NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
493477 |
2l3s   |
cing | 4-filtered-FRED | STAR | entry | full | 2592 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l3s
# This FRED archive file contains, for PDB entry <2l3s>:
#
# - 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_2l3s
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l3s
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 18204.23
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 $Autoinhibited_Crk_protein A . 1 1
stop_
save_
save_Autoinhibited_Crk_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Autoinhibited Crk protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VEYVRALFDFNGNDDEDLPFKKGDILKIRDKPEEQWWNAEDMDGKRGMIPVPYVEKCRPSSASVSTLTGGNQDSSHPQPLGGPEPGPYAQPSINTPLPNLQNGPFYARVIQKRVPNAYDKTALALEVGELVKVTKINMSGQWEGECNGKRGHFPFTHVRLLDQ
_Entity.Number_of_monomers 163
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 VAL . 1 1
2 GLU . 1 1
3 TYR . 1 1
4 VAL . 1 1
5 ARG . 1 1
6 ALA . 1 1
7 LEU . 1 1
8 PHE . 1 1
9 ASP . 1 1
10 PHE . 1 1
11 ASN . 1 1
12 GLY . 1 1
13 ASN . 1 1
14 ASP . 1 1
15 ASP . 1 1
16 GLU . 1 1
17 ASP . 1 1
18 LEU . 1 1
19 PRO . 1 1
20 PHE . 1 1
21 LYS . 1 1
22 LYS . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 ILE . 1 1
26 LEU . 1 1
27 LYS . 1 1
28 ILE . 1 1
29 ARG . 1 1
30 ASP . 1 1
31 LYS . 1 1
32 PRO . 1 1
33 GLU . 1 1
34 GLU . 1 1
35 GLN . 1 1
36 TRP . 1 1
37 TRP . 1 1
38 ASN . 1 1
39 ALA . 1 1
40 GLU . 1 1
41 ASP . 1 1
42 MET . 1 1
43 ASP . 1 1
44 GLY . 1 1
45 LYS . 1 1
46 ARG . 1 1
47 GLY . 1 1
48 MET . 1 1
49 ILE . 1 1
50 PRO . 1 1
51 VAL . 1 1
52 PRO . 1 1
53 TYR . 1 1
54 VAL . 1 1
55 GLU . 1 1
56 LYS . 1 1
57 CYS . 1 1
58 ARG . 1 1
59 PRO . 1 1
60 SER . 1 1
61 SER . 1 1
62 ALA . 1 1
63 SER . 1 1
64 VAL . 1 1
65 SER . 1 1
66 THR . 1 1
67 LEU . 1 1
68 THR . 1 1
69 GLY . 1 1
70 GLY . 1 1
71 ASN . 1 1
72 GLN . 1 1
73 ASP . 1 1
74 SER . 1 1
75 SER . 1 1
76 HIS . 1 1
77 PRO . 1 1
78 GLN . 1 1
79 PRO . 1 1
80 LEU . 1 1
81 GLY . 1 1
82 GLY . 1 1
83 PRO . 1 1
84 GLU . 1 1
85 PRO . 1 1
86 GLY . 1 1
87 PRO . 1 1
88 TYR . 1 1
89 ALA . 1 1
90 GLN . 1 1
91 PRO . 1 1
92 SER . 1 1
93 ILE . 1 1
94 ASN . 1 1
95 THR . 1 1
96 PRO . 1 1
97 LEU . 1 1
98 PRO . 1 1
99 ASN . 1 1
100 LEU . 1 1
101 GLN . 1 1
102 ASN . 1 1
103 GLY . 1 1
104 PRO . 1 1
105 PHE . 1 1
106 TYR . 1 1
107 ALA . 1 1
108 ARG . 1 1
109 VAL . 1 1
110 ILE . 1 1
111 GLN . 1 1
112 LYS . 1 1
113 ARG . 1 1
114 VAL . 1 1
115 PRO . 1 1
116 ASN . 1 1
117 ALA . 1 1
118 TYR . 1 1
119 ASP . 1 1
120 LYS . 1 1
121 THR . 1 1
122 ALA . 1 1
123 LEU . 1 1
124 ALA . 1 1
125 LEU . 1 1
126 GLU . 1 1
127 VAL . 1 1
128 GLY . 1 1
129 GLU . 1 1
130 LEU . 1 1
131 VAL . 1 1
132 LYS . 1 1
133 VAL . 1 1
134 THR . 1 1
135 LYS . 1 1
136 ILE . 1 1
137 ASN . 1 1
138 MET . 1 1
139 SER . 1 1
140 GLY . 1 1
141 GLN . 1 1
142 TRP . 1 1
143 GLU . 1 1
144 GLY . 1 1
145 GLU . 1 1
146 CYS . 1 1
147 ASN . 1 1
148 GLY . 1 1
149 LYS . 1 1
150 ARG . 1 1
151 GLY . 1 1
152 HIS . 1 1
153 PHE . 1 1
154 PRO . 1 1
155 PHE . 1 1
156 THR . 1 1
157 HIS . 1 1
158 VAL . 1 1
159 ARG . 1 1
160 LEU . 1 1
161 LEU . 1 1
162 ASP . 1 1
163 GLN . 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
VAL 1 1 1 1
GLU 2 2 1 1
TYR 3 3 1 1
VAL 4 4 1 1
ARG 5 5 1 1
ALA 6 6 1 1
LEU 7 7 1 1
PHE 8 8 1 1
ASP 9 9 1 1
PHE 10 10 1 1
ASN 11 11 1 1
GLY 12 12 1 1
ASN 13 13 1 1
ASP 14 14 1 1
ASP 15 15 1 1
GLU 16 16 1 1
ASP 17 17 1 1
LEU 18 18 1 1
PRO 19 19 1 1
PHE 20 20 1 1
LYS 21 21 1 1
LYS 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
ILE 25 25 1 1
LEU 26 26 1 1
LYS 27 27 1 1
ILE 28 28 1 1
ARG 29 29 1 1
ASP 30 30 1 1
LYS 31 31 1 1
PRO 32 32 1 1
GLU 33 33 1 1
GLU 34 34 1 1
GLN 35 35 1 1
TRP 36 36 1 1
TRP 37 37 1 1
ASN 38 38 1 1
ALA 39 39 1 1
GLU 40 40 1 1
ASP 41 41 1 1
MET 42 42 1 1
ASP 43 43 1 1
GLY 44 44 1 1
LYS 45 45 1 1
ARG 46 46 1 1
GLY 47 47 1 1
MET 48 48 1 1
ILE 49 49 1 1
PRO 50 50 1 1
VAL 51 51 1 1
PRO 52 52 1 1
TYR 53 53 1 1
VAL 54 54 1 1
GLU 55 55 1 1
LYS 56 56 1 1
CYS 57 57 1 1
ARG 58 58 1 1
PRO 59 59 1 1
SER 60 60 1 1
SER 61 61 1 1
ALA 62 62 1 1
SER 63 63 1 1
VAL 64 64 1 1
SER 65 65 1 1
THR 66 66 1 1
LEU 67 67 1 1
THR 68 68 1 1
GLY 69 69 1 1
GLY 70 70 1 1
ASN 71 71 1 1
GLN 72 72 1 1
ASP 73 73 1 1
SER 74 74 1 1
SER 75 75 1 1
HIS 76 76 1 1
PRO 77 77 1 1
GLN 78 78 1 1
PRO 79 79 1 1
LEU 80 80 1 1
GLY 81 81 1 1
GLY 82 82 1 1
PRO 83 83 1 1
GLU 84 84 1 1
PRO 85 85 1 1
GLY 86 86 1 1
PRO 87 87 1 1
TYR 88 88 1 1
ALA 89 89 1 1
GLN 90 90 1 1
PRO 91 91 1 1
SER 92 92 1 1
ILE 93 93 1 1
ASN 94 94 1 1
THR 95 95 1 1
PRO 96 96 1 1
LEU 97 97 1 1
PRO 98 98 1 1
ASN 99 99 1 1
LEU 100 100 1 1
GLN 101 101 1 1
ASN 102 102 1 1
GLY 103 103 1 1
PRO 104 104 1 1
PHE 105 105 1 1
TYR 106 106 1 1
ALA 107 107 1 1
ARG 108 108 1 1
VAL 109 109 1 1
ILE 110 110 1 1
GLN 111 111 1 1
LYS 112 112 1 1
ARG 113 113 1 1
VAL 114 114 1 1
PRO 115 115 1 1
ASN 116 116 1 1
ALA 117 117 1 1
TYR 118 118 1 1
ASP 119 119 1 1
LYS 120 120 1 1
THR 121 121 1 1
ALA 122 122 1 1
LEU 123 123 1 1
ALA 124 124 1 1
LEU 125 125 1 1
GLU 126 126 1 1
VAL 127 127 1 1
GLY 128 128 1 1
GLU 129 129 1 1
LEU 130 130 1 1
VAL 131 131 1 1
LYS 132 132 1 1
VAL 133 133 1 1
THR 134 134 1 1
LYS 135 135 1 1
ILE 136 136 1 1
ASN 137 137 1 1
MET 138 138 1 1
SER 139 139 1 1
GLY 140 140 1 1
GLN 141 141 1 1
TRP 142 142 1 1
GLU 143 143 1 1
GLY 144 144 1 1
GLU 145 145 1 1
CYS 146 146 1 1
ASN 147 147 1 1
GLY 148 148 1 1
LYS 149 149 1 1
ARG 150 150 1 1
GLY 151 151 1 1
HIS 152 152 1 1
PHE 153 153 1 1
PRO 154 154 1 1
PHE 155 155 1 1
THR 156 156 1 1
HIS 157 157 1 1
VAL 158 158 1 1
ARG 159 159 1 1
LEU 160 160 1 1
LEU 161 161 1 1
ASP 162 162 1 1
GLN 163 163 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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216 1 . . . 1 1
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222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
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252 1 . . . 1 1
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254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
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262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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276 1 . . . 1 1
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282 1 . . . 1 1
283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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306 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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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
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330 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
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360 1 . . . 1 1
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362 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
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375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
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384 1 . . . 1 1
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386 1 . . . 1 1
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388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
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397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
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2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
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 1 VAL HA . 135 . HA 1 1
1 1 2 1 1 2 GLU H . 136 . HN 1 1
2 1 1 1 1 1 VAL HB . 135 . HB# 1 1
2 1 2 1 1 2 GLU H . 136 . HN 1 1
3 1 1 1 1 1 VAL HB . 135 . HB# 1 1
3 1 2 1 1 2 GLU HA . 136 . HA 1 1
4 1 1 1 1 2 GLU H . 136 . HN 1 1
4 1 2 1 1 2 GLU HA . 136 . HA 1 1
5 1 1 1 1 2 GLU H . 136 . HN 1 1
5 1 2 1 1 2 GLU HG3 . 136 . HG1 1 1
6 1 1 1 1 2 GLU H . 136 . HN 1 1
6 1 2 1 1 3 TYR H . 137 . HN 1 1
7 1 1 1 1 2 GLU HA . 136 . HA 1 1
7 1 2 1 1 2 GLU HG3 . 136 . HG1 1 1
8 1 1 1 1 2 GLU HA . 136 . HA 1 1
8 1 2 1 1 3 TYR H . 137 . HN 1 1
9 1 1 1 1 2 GLU HA . 136 . HA 1 1
9 1 2 1 1 3 TYR HA . 137 . HA 1 1
10 1 1 1 1 2 GLU HA . 136 . HA 1 1
10 1 2 1 1 28 ILE H . 162 . HN 1 1
11 1 1 1 1 2 GLU HA . 136 . HA 1 1
11 1 2 1 1 28 ILE HB . 162 . HB 1 1
12 1 1 1 1 2 GLU HG2 . 136 . HG2 1 1
12 1 2 1 1 3 TYR H . 137 . HN 1 1
13 1 1 1 1 2 GLU HG2 . 136 . HG2 1 1
13 1 2 1 1 28 ILE HB . 162 . HB 1 1
14 1 1 1 1 2 GLU HG3 . 136 . HG1 1 1
14 1 2 1 1 3 TYR H . 137 . HN 1 1
15 1 1 1 1 2 GLU HG3 . 136 . HG1 1 1
15 1 2 1 1 3 TYR HA . 137 . HA 1 1
16 1 1 1 1 2 GLU HG3 . 136 . HG1 1 1
16 1 2 1 1 28 ILE H . 162 . HN 1 1
17 1 1 1 1 3 TYR H . 137 . HN 1 1
17 1 2 1 1 3 TYR HA . 137 . HA 1 1
18 1 1 1 1 3 TYR H . 137 . HN 1 1
18 1 2 1 1 3 TYR QB . 137 . HB# 1 1
19 1 1 1 1 3 TYR H . 137 . HN 1 1
19 1 2 1 1 3 TYR QD . 137 . HD# 1 1
20 1 1 1 1 3 TYR H . 137 . HN 1 1
20 1 2 1 1 4 VAL H . 138 . HN 1 1
21 1 1 1 1 3 TYR H . 137 . HN 1 1
21 1 2 1 1 27 LYS HA . 161 . HA 1 1
22 1 1 1 1 3 TYR H . 137 . HN 1 1
22 1 2 1 1 28 ILE H . 162 . HN 1 1
23 1 1 1 1 3 TYR HA . 137 . HA 1 1
23 1 2 1 1 4 VAL H . 138 . HN 1 1
24 1 1 1 1 3 TYR HA . 137 . HA 1 1
24 1 2 1 1 4 VAL HA . 138 . HA 1 1
25 1 1 1 1 3 TYR HA . 137 . HA 1 1
25 1 2 1 1 4 VAL MG1 . 138 . HG1# 1 1
26 1 1 1 1 3 TYR HA . 137 . HA 1 1
26 1 2 1 1 4 VAL MG2 . 138 . HG2# 1 1
27 1 1 1 1 3 TYR HA . 137 . HA 1 1
27 1 2 1 1 27 LYS H . 161 . HN 1 1
28 1 1 1 1 3 TYR HA . 137 . HA 1 1
28 1 2 1 1 27 LYS HA . 161 . HA 1 1
29 1 1 1 1 3 TYR HA . 137 . HA 1 1
29 1 2 1 1 28 ILE H . 162 . HN 1 1
30 1 1 1 1 3 TYR QB . 137 . HB# 1 1
30 1 2 1 1 4 VAL H . 138 . HN 1 1
31 1 1 1 1 3 TYR QD . 137 . HD# 1 1
31 1 2 1 1 4 VAL H . 138 . HN 1 1
32 1 1 1 1 4 VAL H . 138 . HN 1 1
32 1 2 1 1 4 VAL HA . 138 . HA 1 1
33 1 1 1 1 4 VAL H . 138 . HN 1 1
33 1 2 1 1 4 VAL MG1 . 138 . HG1# 1 1
34 1 1 1 1 4 VAL H . 138 . HN 1 1
34 1 2 1 1 4 VAL MG2 . 138 . HG2# 1 1
35 1 1 1 1 4 VAL H . 138 . HN 1 1
35 1 2 1 1 25 ILE HA . 159 . HA 1 1
36 1 1 1 1 4 VAL H . 138 . HN 1 1
36 1 2 1 1 26 LEU H . 160 . HN 1 1
37 1 1 1 1 4 VAL H . 138 . HN 1 1
37 1 2 1 1 28 ILE H . 162 . HN 1 1
38 1 1 1 1 4 VAL H . 138 . HN 1 1
38 1 2 1 1 28 ILE MD . 162 . HD1# 1 1
39 1 1 1 1 4 VAL HA . 138 . HA 1 1
39 1 2 1 1 4 VAL MG2 . 138 . HG2# 1 1
40 1 1 1 1 4 VAL HA . 138 . HA 1 1
40 1 2 1 1 5 ARG H . 139 . HN 1 1
41 1 1 1 1 4 VAL HA . 138 . HA 1 1
41 1 2 1 1 26 LEU H . 160 . HN 1 1
42 1 1 1 1 4 VAL HA . 138 . HA 1 1
42 1 2 1 1 54 VAL HB . 188 . HB 1 1
43 1 1 1 1 4 VAL HA . 138 . HA 1 1
43 1 2 1 1 55 GLU H . 189 . HN 1 1
44 1 1 1 1 4 VAL HA . 138 . HA 1 1
44 1 2 1 1 56 LYS H . 190 . HN 1 1
45 1 1 1 1 4 VAL HA . 138 . HA 1 1
45 1 2 1 1 56 LYS HA . 190 . HA 1 1
46 1 1 1 1 4 VAL HA . 138 . HA 1 1
46 1 2 1 1 57 CYS HB2 . 191 . HB2 1 1
47 1 1 1 1 4 VAL HA . 138 . HA 1 1
47 1 2 1 1 57 CYS HB3 . 191 . HB1 1 1
48 1 1 1 1 4 VAL MG1 . 138 . HG1# 1 1
48 1 2 1 1 5 ARG H . 139 . HN 1 1
49 1 1 1 1 4 VAL MG1 . 138 . HG1# 1 1
49 1 2 1 1 37 TRP HE3 . 171 . HE3 1 1
50 1 1 1 1 4 VAL MG1 . 138 . HG1# 1 1
50 1 2 1 1 37 TRP HH2 . 171 . HH2 1 1
51 1 1 1 1 4 VAL MG1 . 138 . HG1# 1 1
51 1 2 1 1 37 TRP HZ3 . 171 . HZ3 1 1
52 1 1 1 1 4 VAL MG1 . 138 . HG1# 1 1
52 1 2 1 1 54 VAL MG2 . 188 . HG2# 1 1
53 1 1 1 1 4 VAL MG1 . 138 . HG1# 1 1
53 1 2 1 1 55 GLU H . 189 . HN 1 1
54 1 1 1 1 4 VAL MG1 . 138 . HG1# 1 1
54 1 2 1 1 56 LYS H . 190 . HN 1 1
55 1 1 1 1 4 VAL MG1 . 138 . HG1# 1 1
55 1 2 1 1 56 LYS HA . 190 . HA 1 1
56 1 1 1 1 4 VAL MG2 . 138 . HG2# 1 1
56 1 2 1 1 5 ARG H . 139 . HN 1 1
57 1 1 1 1 4 VAL MG2 . 138 . HG2# 1 1
57 1 2 1 1 5 ARG HA . 139 . HA 1 1
58 1 1 1 1 4 VAL MG2 . 138 . HG2# 1 1
58 1 2 1 1 6 ALA H . 140 . HN 1 1
59 1 1 1 1 4 VAL MG2 . 138 . HG2# 1 1
59 1 2 1 1 6 ALA HA . 140 . HA 1 1
60 1 1 1 1 4 VAL MG2 . 138 . HG2# 1 1
60 1 2 1 1 26 LEU H . 160 . HN 1 1
61 1 1 1 1 4 VAL MG2 . 138 . HG2# 1 1
61 1 2 1 1 26 LEU MD1 . 160 . HD1# 1 1
62 1 1 1 1 4 VAL MG2 . 138 . HG2# 1 1
62 1 2 1 1 27 LYS HA . 161 . HA 1 1
63 1 1 1 1 4 VAL MG2 . 138 . HG2# 1 1
63 1 2 1 1 28 ILE H . 162 . HN 1 1
64 1 1 1 1 4 VAL MG2 . 138 . HG2# 1 1
64 1 2 1 1 37 TRP HZ3 . 171 . HZ3 1 1
65 1 1 1 1 4 VAL MG2 . 138 . HG2# 1 1
65 1 2 1 1 54 VAL HB . 188 . HB 1 1
66 1 1 1 1 4 VAL MG2 . 138 . HG2# 1 1
66 1 2 1 1 55 GLU H . 189 . HN 1 1
67 1 1 1 1 5 ARG H . 139 . HN 1 1
67 1 2 1 1 5 ARG HG2 . 139 . HG2 1 1
68 1 1 1 1 5 ARG H . 139 . HN 1 1
68 1 2 1 1 5 ARG HG3 . 139 . HG1 1 1
69 1 1 1 1 5 ARG H . 139 . HN 1 1
69 1 2 1 1 6 ALA H . 140 . HN 1 1
70 1 1 1 1 5 ARG H . 139 . HN 1 1
70 1 2 1 1 54 VAL HA . 188 . HA 1 1
71 1 1 1 1 5 ARG H . 139 . HN 1 1
71 1 2 1 1 54 VAL HB . 188 . HB 1 1
72 1 1 1 1 5 ARG H . 139 . HN 1 1
72 1 2 1 1 54 VAL MG2 . 188 . HG2# 1 1
73 1 1 1 1 5 ARG H . 139 . HN 1 1
73 1 2 1 1 55 GLU H . 189 . HN 1 1
74 1 1 1 1 5 ARG H . 139 . HN 1 1
74 1 2 1 1 55 GLU HG3 . 189 . HG1 1 1
75 1 1 1 1 5 ARG H . 139 . HN 1 1
75 1 2 1 1 56 LYS H . 190 . HN 1 1
76 1 1 1 1 5 ARG H . 139 . HN 1 1
76 1 2 1 1 56 LYS HA . 190 . HA 1 1
77 1 1 1 1 5 ARG H . 139 . HN 1 1
77 1 2 1 1 57 CYS HB3 . 191 . HB1 1 1
78 1 1 1 1 5 ARG HA . 139 . HA 1 1
78 1 2 1 1 6 ALA H . 140 . HN 1 1
79 1 1 1 1 5 ARG HA . 139 . HA 1 1
79 1 2 1 1 6 ALA HA . 140 . HA 1 1
80 1 1 1 1 5 ARG HA . 139 . HA 1 1
80 1 2 1 1 6 ALA MB . 140 . HB# 1 1
81 1 1 1 1 5 ARG HA . 139 . HA 1 1
81 1 2 1 1 25 ILE HA . 159 . HA 1 1
82 1 1 1 1 5 ARG HA . 139 . HA 1 1
82 1 2 1 1 25 ILE MD . 159 . HD1# 1 1
83 1 1 1 1 5 ARG HA . 139 . HA 1 1
83 1 2 1 1 26 LEU H . 160 . HN 1 1
84 1 1 1 1 5 ARG HA . 139 . HA 1 1
84 1 2 1 1 26 LEU HG . 160 . HG 1 1
85 1 1 1 1 5 ARG HA . 139 . HA 1 1
85 1 2 1 1 54 VAL HB . 188 . HB 1 1
86 1 1 1 1 5 ARG HA . 139 . HA 1 1
86 1 2 1 1 55 GLU H . 189 . HN 1 1
87 1 1 1 1 5 ARG QB . 139 . HB# 1 1
87 1 2 1 1 6 ALA H . 140 . HN 1 1
88 1 1 1 1 5 ARG HD2 . 139 . HD2 1 1
88 1 2 1 1 23 GLY HA2 . 157 . HA2 1 1
89 1 1 1 1 5 ARG HD3 . 139 . HD1 1 1
89 1 2 1 1 5 ARG HG3 . 139 . HG1 1 1
90 1 1 1 1 5 ARG HE . 139 . HE 1 1
90 1 2 1 1 5 ARG HG2 . 139 . HG2 1 1
91 1 1 1 1 5 ARG HE . 139 . HE 1 1
91 1 2 1 1 5 ARG HG3 . 139 . HG1 1 1
92 1 1 1 1 5 ARG HE . 139 . HE 1 1
92 1 2 1 1 25 ILE MD . 159 . HD1# 1 1
93 1 1 1 1 5 ARG HG2 . 139 . HG2 1 1
93 1 2 1 1 6 ALA H . 140 . HN 1 1
94 1 1 1 1 5 ARG HG2 . 139 . HG2 1 1
94 1 2 1 1 23 GLY HA2 . 157 . HA2 1 1
95 1 1 1 1 5 ARG HG2 . 139 . HG2 1 1
95 1 2 1 1 25 ILE MD . 159 . HD1# 1 1
96 1 1 1 1 5 ARG HG3 . 139 . HG1 1 1
96 1 2 1 1 6 ALA H . 140 . HN 1 1
97 1 1 1 1 5 ARG HG3 . 139 . HG1 1 1
97 1 2 1 1 6 ALA HA . 140 . HA 1 1
98 1 1 1 1 5 ARG HG3 . 139 . HG1 1 1
98 1 2 1 1 7 LEU H . 141 . HN 1 1
99 1 1 1 1 5 ARG HG3 . 139 . HG1 1 1
99 1 2 1 1 7 LEU HA . 141 . HA 1 1
100 1 1 1 1 5 ARG HG3 . 139 . HG1 1 1
100 1 2 1 1 7 LEU MD2 . 141 . HD2# 1 1
101 1 1 1 1 5 ARG HG3 . 139 . HG1 1 1
101 1 2 1 1 23 GLY HA2 . 157 . HA2 1 1
102 1 1 1 1 5 ARG HG3 . 139 . HG1 1 1
102 1 2 1 1 25 ILE MD . 159 . HD1# 1 1
103 1 1 1 1 5 ARG HG3 . 139 . HG1 1 1
103 1 2 1 1 55 GLU H . 189 . HN 1 1
104 1 1 1 1 5 ARG HG3 . 139 . HG1 1 1
104 1 2 1 1 55 GLU HG3 . 189 . HG1 1 1
105 1 1 1 1 6 ALA H . 140 . HN 1 1
105 1 2 1 1 6 ALA HA . 140 . HA 1 1
106 1 1 1 1 6 ALA H . 140 . HN 1 1
106 1 2 1 1 6 ALA MB . 140 . HB# 1 1
107 1 1 1 1 6 ALA H . 140 . HN 1 1
107 1 2 1 1 7 LEU H . 141 . HN 1 1
108 1 1 1 1 6 ALA H . 140 . HN 1 1
108 1 2 1 1 23 GLY H . 157 . HN 1 1
109 1 1 1 1 6 ALA H . 140 . HN 1 1
109 1 2 1 1 24 ASP H . 158 . HN 1 1
110 1 1 1 1 6 ALA H . 140 . HN 1 1
110 1 2 1 1 25 ILE HA . 159 . HA 1 1
111 1 1 1 1 6 ALA H . 140 . HN 1 1
111 1 2 1 1 26 LEU MD1 . 160 . HD1# 1 1
112 1 1 1 1 6 ALA H . 140 . HN 1 1
112 1 2 1 1 26 LEU HG . 160 . HG 1 1
113 1 1 1 1 6 ALA H . 140 . HN 1 1
113 1 2 1 1 54 VAL HA . 188 . HA 1 1
114 1 1 1 1 6 ALA H . 140 . HN 1 1
114 1 2 1 1 54 VAL HB . 188 . HB 1 1
115 1 1 1 1 6 ALA HA . 140 . HA 1 1
115 1 2 1 1 7 LEU H . 141 . HN 1 1
116 1 1 1 1 6 ALA HA . 140 . HA 1 1
116 1 2 1 1 7 LEU HG . 141 . HG 1 1
117 1 1 1 1 6 ALA HA . 140 . HA 1 1
117 1 2 1 1 8 PHE H . 142 . HN 1 1
118 1 1 1 1 6 ALA HA . 140 . HA 1 1
118 1 2 1 1 26 LEU MD1 . 160 . HD1# 1 1
119 1 1 1 1 6 ALA HA . 140 . HA 1 1
119 1 2 1 1 54 VAL HA . 188 . HA 1 1
120 1 1 1 1 6 ALA HA . 140 . HA 1 1
120 1 2 1 1 54 VAL HB . 188 . HB 1 1
121 1 1 1 1 6 ALA HA . 140 . HA 1 1
121 1 2 1 1 54 VAL MG1 . 188 . HG1# 1 1
122 1 1 1 1 6 ALA HA . 140 . HA 1 1
122 1 2 1 1 55 GLU H . 189 . HN 1 1
123 1 1 1 1 6 ALA MB . 140 . HB# 1 1
123 1 2 1 1 7 LEU H . 141 . HN 1 1
124 1 1 1 1 6 ALA MB . 140 . HB# 1 1
124 1 2 1 1 8 PHE H . 142 . HN 1 1
125 1 1 1 1 6 ALA MB . 140 . HB1 1 1
125 1 2 1 1 9 ASP HA . 143 . HA 1 1
126 1 1 1 1 6 ALA MB . 140 . HB# 1 1
126 1 2 1 1 20 PHE HB2 . 154 . HB2 1 1
127 1 1 1 1 6 ALA MB . 140 . HB# 1 1
127 1 2 1 1 20 PHE HB3 . 154 . HB1 1 1
128 1 1 1 1 6 ALA MB . 140 . HB# 1 1
128 1 2 1 1 20 PHE HZ . 154 . HZ 1 1
129 1 1 1 1 6 ALA MB . 140 . HB# 1 1
129 1 2 1 1 21 LYS H . 155 . HN 1 1
130 1 1 1 1 6 ALA MB . 140 . HB# 1 1
130 1 2 1 1 23 GLY H . 157 . HN 1 1
131 1 1 1 1 6 ALA MB . 140 . HB# 1 1
131 1 2 1 1 23 GLY HA2 . 157 . HA2 1 1
132 1 1 1 1 6 ALA MB . 140 . HB# 1 1
132 1 2 1 1 24 ASP H . 158 . HN 1 1
133 1 1 1 1 6 ALA MB . 140 . HB# 1 1
133 1 2 1 1 24 ASP HB2 . 158 . HB2 1 1
134 1 1 1 1 6 ALA MB . 140 . HB# 1 1
134 1 2 1 1 24 ASP HB3 . 158 . HB1 1 1
135 1 1 1 1 6 ALA MB . 140 . HB# 1 1
135 1 2 1 1 26 LEU MD1 . 160 . HD1# 1 1
136 1 1 1 1 6 ALA MB . 140 . HB# 1 1
136 1 2 1 1 26 LEU MD2 . 160 . HD2# 1 1
137 1 1 1 1 6 ALA MB . 140 . HB# 1 1
137 1 2 1 1 54 VAL HA . 188 . HA 1 1
138 1 1 1 1 7 LEU H . 141 . HN 1 1
138 1 2 1 1 7 LEU HA . 141 . HA 1 1
139 1 1 1 1 7 LEU H . 141 . HN 1 1
139 1 2 1 1 7 LEU QB . 141 . HB# 1 1
140 1 1 1 1 7 LEU H . 141 . HN 1 1
140 1 2 1 1 7 LEU MD1 . 141 . HD1# 1 1
141 1 1 1 1 7 LEU H . 141 . HN 1 1
141 1 2 1 1 7 LEU MD2 . 141 . HD2# 1 1
142 1 1 1 1 7 LEU H . 141 . HN 1 1
142 1 2 1 1 7 LEU HG . 141 . HG 1 1
143 1 1 1 1 7 LEU H . 141 . HN 1 1
143 1 2 1 1 8 PHE H . 142 . HN 1 1
144 1 1 1 1 7 LEU H . 141 . HN 1 1
144 1 2 1 1 53 TYR HA . 187 . HA 1 1
145 1 1 1 1 7 LEU H . 141 . HN 1 1
145 1 2 1 1 54 VAL HA . 188 . HA 1 1
146 1 1 1 1 7 LEU H . 141 . HN 1 1
146 1 2 1 1 54 VAL HB . 188 . HB 1 1
147 1 1 1 1 7 LEU H . 141 . HN 1 1
147 1 2 1 1 54 VAL MG1 . 188 . HG1# 1 1
148 1 1 1 1 7 LEU HA . 141 . HA 1 1
148 1 2 1 1 7 LEU MD1 . 141 . HD1# 1 1
149 1 1 1 1 7 LEU HA . 141 . HA 1 1
149 1 2 1 1 7 LEU MD2 . 141 . HD2# 1 1
150 1 1 1 1 7 LEU HA . 141 . HA 1 1
150 1 2 1 1 8 PHE H . 142 . HN 1 1
151 1 1 1 1 7 LEU HA . 141 . HA 1 1
151 1 2 1 1 23 GLY H . 157 . HN 1 1
152 1 1 1 1 7 LEU MD1 . 141 . HD1# 1 1
152 1 2 1 1 54 VAL H . 188 . HN 1 1
153 1 1 1 1 7 LEU MD1 . 141 . HD1# 1 1
153 1 2 1 1 54 VAL HA . 188 . HA 1 1
154 1 1 1 1 7 LEU MD1 . 141 . HD1# 1 1
154 1 2 1 1 55 GLU H . 189 . HN 1 1
155 1 1 1 1 7 LEU MD1 . 141 . HD1# 1 1
155 1 2 1 1 55 GLU HB2 . 189 . HB2 1 1
156 1 1 1 1 7 LEU MD1 . 141 . HD1# 1 1
156 1 2 1 1 55 GLU HB3 . 189 . HB1 1 1
157 1 1 1 1 7 LEU MD1 . 141 . HD1# 1 1
157 1 2 1 1 55 GLU HG3 . 189 . HG1 1 1
158 1 1 1 1 7 LEU MD2 . 141 . HD2# 1 1
158 1 2 1 1 54 VAL HA . 188 . HA 1 1
159 1 1 1 1 7 LEU MD2 . 141 . HD2# 1 1
159 1 2 1 1 55 GLU H . 189 . HN 1 1
160 1 1 1 1 7 LEU MD2 . 141 . HD2# 1 1
160 1 2 1 1 55 GLU HA . 189 . HA 1 1
161 1 1 1 1 7 LEU MD2 . 141 . HD2# 1 1
161 1 2 1 1 55 GLU HB2 . 189 . HB2 1 1
162 1 1 1 1 7 LEU MD2 . 141 . HD2# 1 1
162 1 2 1 1 55 GLU HB3 . 189 . HB1 1 1
163 1 1 1 1 7 LEU MD2 . 141 . HD2# 1 1
163 1 2 1 1 55 GLU HG2 . 189 . HG2 1 1
164 1 1 1 1 7 LEU MD2 . 141 . HD2# 1 1
164 1 2 1 1 55 GLU HG3 . 189 . HG1 1 1
165 1 1 1 1 7 LEU HG . 141 . HG 1 1
165 1 2 1 1 8 PHE H . 142 . HN 1 1
166 1 1 1 1 7 LEU HG . 141 . HG 1 1
166 1 2 1 1 54 VAL HA . 188 . HA 1 1
167 1 1 1 1 7 LEU HG . 141 . HG 1 1
167 1 2 1 1 54 VAL MG1 . 188 . HG1# 1 1
168 1 1 1 1 7 LEU HG . 141 . HG 1 1
168 1 2 1 1 55 GLU H . 189 . HN 1 1
169 1 1 1 1 7 LEU HG . 141 . HG 1 1
169 1 2 1 1 55 GLU HG3 . 189 . HG1 1 1
170 1 1 1 1 8 PHE H . 142 . HN 1 1
170 1 2 1 1 8 PHE HA . 142 . HA 1 1
171 1 1 1 1 8 PHE H . 142 . HN 1 1
171 1 2 1 1 8 PHE HB2 . 142 . HB2 1 1
172 1 1 1 1 8 PHE H . 142 . HN 1 1
172 1 2 1 1 9 ASP H . 143 . HN 1 1
173 1 1 1 1 8 PHE H . 142 . HN 1 1
173 1 2 1 1 9 ASP HA . 143 . HA 1 1
174 1 1 1 1 8 PHE H . 142 . HN 1 1
174 1 2 1 1 53 TYR HD2 . 187 . HD2 1 1
175 1 1 1 1 8 PHE H . 142 . HN 1 1
175 1 2 1 1 54 VAL HA . 188 . HA 1 1
176 1 1 1 1 8 PHE H . 142 . HN 1 1
176 1 2 1 1 54 VAL MG1 . 188 . HG1# 1 1
177 1 1 1 1 8 PHE HA . 142 . HA 1 1
177 1 2 1 1 8 PHE HB2 . 142 . HB2 1 1
178 1 1 1 1 8 PHE HA . 142 . HA 1 1
178 1 2 1 1 8 PHE HB3 . 142 . HB1 1 1
179 1 1 1 1 8 PHE HA . 142 . HA 1 1
179 1 2 1 1 9 ASP H . 143 . HN 1 1
180 1 1 1 1 8 PHE HA . 142 . HA 1 1
180 1 2 1 1 9 ASP HA . 143 . HA 1 1
181 1 1 1 1 8 PHE HB2 . 142 . HB2 1 1
181 1 2 1 1 9 ASP H . 143 . HN 1 1
182 1 1 1 1 8 PHE HB2 . 142 . HB2 1 1
182 1 2 1 1 9 ASP HA . 143 . HA 1 1
183 1 1 1 1 8 PHE HB2 . 142 . HB2 1 1
183 1 2 1 1 53 TYR HD2 . 187 . HD2 1 1
184 1 1 1 1 8 PHE HB2 . 142 . HB2 1 1
184 1 2 1 1 53 TYR HE2 . 187 . HE2 1 1
185 1 1 1 1 8 PHE HB3 . 142 . HB1 1 1
185 1 2 1 1 9 ASP H . 143 . HN 1 1
186 1 1 1 1 8 PHE HB3 . 142 . HB1 1 1
186 1 2 1 1 53 TYR HD2 . 187 . HD2 1 1
187 1 1 1 1 8 PHE HB3 . 142 . HB1 1 1
187 1 2 1 1 53 TYR HE2 . 187 . HE2 1 1
188 1 1 1 1 8 PHE HD2 . 142 . HD1 1 1
188 1 2 1 1 9 ASP H . 143 . HN 1 1
189 1 1 1 1 9 ASP H . 143 . HN 1 1
189 1 2 1 1 10 PHE H . 144 . HN 1 1
190 1 1 1 1 9 ASP H . 143 . HN 1 1
190 1 2 1 1 21 LYS HA . 155 . HA 1 1
191 1 1 1 1 9 ASP H . 143 . HN 1 1
191 1 2 1 1 22 LYS HA . 156 . HA 1 1
192 1 1 1 1 9 ASP HA . 143 . HA 1 1
192 1 2 1 1 10 PHE H . 144 . HN 1 1
193 1 1 1 1 9 ASP HA . 143 . HA 1 1
193 1 2 1 1 10 PHE HA . 144 . HA 1 1
194 1 1 1 1 9 ASP HA . 143 . HA 1 1
194 1 2 1 1 10 PHE HB3 . 144 . HB2 1 1
195 1 1 1 1 9 ASP HA . 143 . HA 1 1
195 1 2 1 1 20 PHE H . 154 . HN 1 1
196 1 1 1 1 9 ASP HA . 143 . HA 1 1
196 1 2 1 1 20 PHE HD1 . 154 . HD1 1 1
197 1 1 1 1 9 ASP HA . 143 . HA 1 1
197 1 2 1 1 20 PHE HE1 . 154 . HE1 1 1
198 1 1 1 1 9 ASP HA . 143 . HA 1 1
198 1 2 1 1 21 LYS H . 155 . HN 1 1
199 1 1 1 1 9 ASP HA . 143 . HA 1 1
199 1 2 1 1 21 LYS HA . 155 . HA 1 1
200 1 1 1 1 9 ASP HA . 143 . HA 1 1
200 1 2 1 1 21 LYS HB2 . 155 . HB2 1 1
201 1 1 1 1 9 ASP HA . 143 . HA 1 1
201 1 2 1 1 21 LYS HD2 . 155 . HD2 1 1
202 1 1 1 1 9 ASP HA . 143 . HA 1 1
202 1 2 1 1 21 LYS QZ . 155 . HZ2 1 1
203 1 1 1 1 9 ASP HA . 143 . HA 1 1
203 1 2 1 1 22 LYS H . 156 . HN 1 1
204 1 1 1 1 9 ASP HA . 143 . HA 1 1
204 1 2 1 1 22 LYS HA . 156 . HA 1 1
205 1 1 1 1 9 ASP QB . 143 . HB2 1 1
205 1 2 1 1 10 PHE H . 144 . HN 1 1
206 1 1 1 1 9 ASP QB . 143 . HB2 1 1
206 1 2 1 1 10 PHE HA . 144 . HA 1 1
207 1 1 1 1 9 ASP QB . 143 . HB2 1 1
207 1 2 1 1 11 ASN H . 145 . HN 1 1
208 1 1 1 1 9 ASP QB . 143 . HB2 1 1
208 1 2 1 1 21 LYS HA . 155 . HA 1 1
209 1 1 1 1 9 ASP QB . 143 . HB2 1 1
209 1 2 1 1 21 LYS HB2 . 155 . HB2 1 1
210 1 1 1 1 9 ASP QB . 143 . HB2 1 1
210 1 2 1 1 21 LYS HD2 . 155 . HD2 1 1
211 1 1 1 1 9 ASP QB . 143 . HB2 1 1
211 1 2 1 1 21 LYS HE2 . 155 . HE2 1 1
212 1 1 1 1 9 ASP QB . 143 . HB2 1 1
212 1 2 1 1 21 LYS QZ . 155 . HZ2 1 1
213 1 1 1 1 9 ASP QB . 143 . HB2 1 1
213 1 2 1 1 135 LYS QZ . 269 . HZ1 1 1
214 1 1 1 1 9 ASP OD1 . 143 . OD1 1 1
214 1 2 1 1 135 LYS QZ . 269 . HZ1 1 1
215 1 1 1 1 9 ASP OD2 . 143 . OD2 1 1
215 1 2 1 1 135 LYS QZ . 269 . HZ3 1 1
216 1 1 1 1 10 PHE H . 144 . HN 1 1
216 1 2 1 1 11 ASN H . 145 . HN 1 1
217 1 1 1 1 10 PHE H . 144 . HN 1 1
217 1 2 1 1 11 ASN HA . 145 . HA 1 1
218 1 1 1 1 10 PHE H . 144 . HN 1 1
218 1 2 1 1 19 PRO HA . 153 . HA 1 1
219 1 1 1 1 10 PHE H . 144 . HN 1 1
219 1 2 1 1 20 PHE H . 154 . HN 1 1
220 1 1 1 1 10 PHE H . 144 . HN 1 1
220 1 2 1 1 20 PHE HA . 154 . HA 1 1
221 1 1 1 1 10 PHE H . 144 . HN 1 1
221 1 2 1 1 20 PHE HD1 . 154 . HD1 1 1
222 1 1 1 1 10 PHE H . 144 . HN 1 1
222 1 2 1 1 20 PHE HE1 . 154 . HE1 1 1
223 1 1 1 1 10 PHE H . 144 . HN 1 1
223 1 2 1 1 21 LYS H . 155 . HN 1 1
224 1 1 1 1 10 PHE H . 144 . HN 1 1
224 1 2 1 1 21 LYS HA . 155 . HA 1 1
225 1 1 1 1 10 PHE H . 144 . HN 1 1
225 1 2 1 1 21 LYS QZ . 155 . HZ2 1 1
226 1 1 1 1 10 PHE H . 144 . HN 1 1
226 1 2 1 1 53 TYR HD2 . 187 . HD2 1 1
227 1 1 1 1 10 PHE HA . 144 . HA 1 1
227 1 2 1 1 11 ASN H . 145 . HN 1 1
228 1 1 1 1 10 PHE HA . 144 . HA 1 1
228 1 2 1 1 11 ASN HA . 145 . HA 1 1
229 1 1 1 1 10 PHE HA . 144 . HA 1 1
229 1 2 1 1 12 GLY H . 146 . HN 1 1
230 1 1 1 1 10 PHE HA . 144 . HA 1 1
230 1 2 1 1 53 TYR HD2 . 187 . HD2 1 1
231 1 1 1 1 10 PHE HA . 144 . HA 1 1
231 1 2 1 1 53 TYR HE2 . 187 . HE2 1 1
232 1 1 1 1 10 PHE HB3 . 144 . HB2 1 1
232 1 2 1 1 11 ASN H . 145 . HN 1 1
233 1 1 1 1 10 PHE HB3 . 144 . HB2 1 1
233 1 2 1 1 12 GLY H . 146 . HN 1 1
234 1 1 1 1 10 PHE HB3 . 144 . HB2 1 1
234 1 2 1 1 19 PRO HA . 153 . HA 1 1
235 1 1 1 1 10 PHE HB3 . 144 . HB2 1 1
235 1 2 1 1 20 PHE HD1 . 154 . HD1 1 1
236 1 1 1 1 10 PHE HB3 . 144 . HB2 1 1
236 1 2 1 1 20 PHE HD2 . 154 . HD2 1 1
237 1 1 1 1 10 PHE HB3 . 144 . HB2 1 1
237 1 2 1 1 20 PHE HE1 . 154 . HE1 1 1
238 1 1 1 1 10 PHE HB3 . 144 . HB2 1 1
238 1 2 1 1 20 PHE HE2 . 154 . HE2 1 1
239 1 1 1 1 10 PHE HB3 . 144 . HB2 1 1
239 1 2 1 1 20 PHE HZ . 154 . HZ 1 1
240 1 1 1 1 10 PHE HD1 . 144 . HD1 1 1
240 1 2 1 1 11 ASN H . 145 . HN 1 1
241 1 1 1 1 10 PHE HD1 . 144 . HD1 1 1
241 1 2 1 1 12 GLY QA . 146 . HA2 1 1
242 1 1 1 1 10 PHE HD1 . 144 . HD1 1 1
242 1 2 1 1 20 PHE HZ . 154 . HZ 1 1
243 1 1 1 1 10 PHE HD1 . 144 . HD1 1 1
243 1 2 1 1 50 PRO HD2 . 184 . HD2 1 1
244 1 1 1 1 10 PHE HD1 . 144 . HD1 1 1
244 1 2 1 1 50 PRO HG2 . 184 . HG2 1 1
245 1 1 1 1 10 PHE HD1 . 144 . HD1 1 1
245 1 2 1 1 53 TYR HD2 . 187 . HD2 1 1
246 1 1 1 1 10 PHE HD2 . 144 . HD2 1 1
246 1 2 1 1 12 GLY H . 146 . HN 1 1
247 1 1 1 1 10 PHE HD2 . 144 . HD2 1 1
247 1 2 1 1 12 GLY QA . 146 . HA1 1 1
248 1 1 1 1 10 PHE HD2 . 144 . HD2 1 1
248 1 2 1 1 17 ASP HB2 . 151 . HB2 1 1
249 1 1 1 1 10 PHE HD2 . 144 . HD2 1 1
249 1 2 1 1 18 LEU H . 152 . HN 1 1
250 1 1 1 1 10 PHE HD2 . 144 . HD2 1 1
250 1 2 1 1 18 LEU HB2 . 152 . HB2 1 1
251 1 1 1 1 10 PHE HD2 . 144 . HD2 1 1
251 1 2 1 1 19 PRO HA . 153 . HA 1 1
252 1 1 1 1 10 PHE HD2 . 144 . HD2 1 1
252 1 2 1 1 19 PRO HB2 . 153 . HB2 1 1
253 1 1 1 1 10 PHE HD2 . 144 . HD2 1 1
253 1 2 1 1 20 PHE HD2 . 154 . HD2 1 1
254 1 1 1 1 10 PHE HD2 . 144 . HD2 1 1
254 1 2 1 1 20 PHE HE2 . 154 . HE2 1 1
255 1 1 1 1 10 PHE HD2 . 144 . HD2 1 1
255 1 2 1 1 20 PHE HZ . 154 . HZ 1 1
256 1 1 1 1 10 PHE HD2 . 144 . HD2 1 1
256 1 2 1 1 49 ILE HA . 183 . HA 1 1
257 1 1 1 1 10 PHE HD2 . 144 . HD2 1 1
257 1 2 1 1 49 ILE HB . 183 . HB 1 1
258 1 1 1 1 10 PHE HD2 . 144 . HD2 1 1
258 1 2 1 1 49 ILE MG . 183 . HG2# 1 1
259 1 1 1 1 10 PHE HD2 . 144 . HD2 1 1
259 1 2 1 1 50 PRO HD2 . 184 . HD2 1 1
260 1 1 1 1 10 PHE HD2 . 144 . HD2 1 1
260 1 2 1 1 50 PRO HG2 . 184 . HG2 1 1
261 1 1 1 1 10 PHE QE . 144 . HE1 1 1
261 1 2 1 1 12 GLY H . 146 . HN 1 1
262 1 1 1 1 10 PHE QE . 144 . HE1 1 1
262 1 2 1 1 12 GLY QA . 146 . HA2 1 1
263 1 1 1 1 10 PHE QE . 144 . HE2 1 1
263 1 2 1 1 13 ASN H . 147 . HN 1 1
264 1 1 1 1 10 PHE QE . 144 . HE1 1 1
264 1 2 1 1 13 ASN QD . 147 . HD2# 1 1
265 1 1 1 1 10 PHE QE . 144 . HE2 1 1
265 1 2 1 1 17 ASP HA . 151 . HA 1 1
266 1 1 1 1 10 PHE QE . 144 . HE2 1 1
266 1 2 1 1 17 ASP HB2 . 151 . HB2 1 1
267 1 1 1 1 10 PHE QE . 144 . HE2 1 1
267 1 2 1 1 18 LEU H . 152 . HN 1 1
268 1 1 1 1 10 PHE QE . 144 . HE2 1 1
268 1 2 1 1 18 LEU HB2 . 152 . HB2 1 1
269 1 1 1 1 10 PHE QE . 144 . HE2 1 1
269 1 2 1 1 19 PRO HA . 153 . HA 1 1
270 1 1 1 1 10 PHE QE . 144 . HE2 1 1
270 1 2 1 1 20 PHE HD2 . 154 . HD2 1 1
271 1 1 1 1 10 PHE QE . 144 . HE2 1 1
271 1 2 1 1 20 PHE HE2 . 154 . HE2 1 1
272 1 1 1 1 10 PHE QE . 144 . HE1 1 1
272 1 2 1 1 36 TRP HH2 . 170 . HH2 1 1
273 1 1 1 1 10 PHE QE . 144 . HE1 1 1
273 1 2 1 1 36 TRP HZ3 . 170 . HZ3 1 1
274 1 1 1 1 10 PHE QE . 144 . HE2 1 1
274 1 2 1 1 49 ILE HA . 183 . HA 1 1
275 1 1 1 1 10 PHE QE . 144 . HE2 1 1
275 1 2 1 1 49 ILE MG . 183 . HG2# 1 1
276 1 1 1 1 10 PHE QE . 144 . HE1 1 1
276 1 2 1 1 50 PRO HD2 . 184 . HD2 1 1
277 1 1 1 1 10 PHE QE . 144 . HE1 1 1
277 1 2 1 1 50 PRO HG2 . 184 . HG2 1 1
278 1 1 1 1 10 PHE HZ . 144 . HZ 1 1
278 1 2 1 1 12 GLY H . 146 . HN 1 1
279 1 1 1 1 10 PHE HZ . 144 . HZ 1 1
279 1 2 1 1 12 GLY QA . 146 . HA1 1 1
280 1 1 1 1 10 PHE HZ . 144 . HZ 1 1
280 1 2 1 1 13 ASN H . 147 . HN 1 1
281 1 1 1 1 10 PHE HZ . 144 . HZ 1 1
281 1 2 1 1 13 ASN QD . 147 . HD2# 1 1
282 1 1 1 1 10 PHE HZ . 144 . HZ 1 1
282 1 2 1 1 17 ASP HB2 . 151 . HB2 1 1
283 1 1 1 1 10 PHE HZ . 144 . HZ 1 1
283 1 2 1 1 49 ILE HA . 183 . HA 1 1
284 1 1 1 1 10 PHE HZ . 144 . HZ 1 1
284 1 2 1 1 50 PRO HD2 . 184 . HD2 1 1
285 1 1 1 1 11 ASN H . 145 . HN 1 1
285 1 2 1 1 12 GLY H . 146 . HN 1 1
286 1 1 1 1 11 ASN H . 145 . HN 1 1
286 1 2 1 1 12 GLY QA . 146 . HA2 1 1
287 1 1 1 1 11 ASN H . 145 . HN 1 1
287 1 2 1 1 20 PHE H . 154 . HN 1 1
288 1 1 1 1 11 ASN H . 145 . HN 1 1
288 1 2 1 1 21 LYS QZ . 155 . HZ3 1 1
289 1 1 1 1 11 ASN HA . 145 . HA 1 1
289 1 2 1 1 12 GLY H . 146 . HN 1 1
290 1 1 1 1 11 ASN HA . 145 . HA 1 1
290 1 2 1 1 12 GLY QA . 146 . HA2 1 1
291 1 1 1 1 11 ASN HA . 145 . HA 1 1
291 1 2 1 1 19 PRO HA . 153 . HA 1 1
292 1 1 1 1 11 ASN HA . 145 . HA 1 1
292 1 2 1 1 19 PRO HB2 . 153 . HB2 1 1
293 1 1 1 1 11 ASN HA . 145 . HA 1 1
293 1 2 1 1 20 PHE H . 154 . HN 1 1
294 1 1 1 1 11 ASN HA . 145 . HA 1 1
294 1 2 1 1 21 LYS QZ . 155 . HZ1 1 1
295 1 1 1 1 11 ASN HB2 . 145 . HB2 1 1
295 1 2 1 1 12 GLY H . 146 . HN 1 1
296 1 1 1 1 11 ASN QD . 145 . HD2# 1 1
296 1 2 1 1 21 LYS QZ . 155 . HZ3 1 1
297 1 1 1 1 12 GLY H . 146 . HN 1 1
297 1 2 1 1 13 ASN H . 147 . HN 1 1
298 1 1 1 1 12 GLY H . 146 . HN 1 1
298 1 2 1 1 13 ASN HA . 147 . HA 1 1
299 1 1 1 1 12 GLY H . 146 . HN 1 1
299 1 2 1 1 17 ASP HB2 . 151 . HB2 1 1
300 1 1 1 1 12 GLY H . 146 . HN 1 1
300 1 2 1 1 19 PRO HA . 153 . HA 1 1
301 1 1 1 1 12 GLY H . 146 . HN 1 1
301 1 2 1 1 19 PRO HB2 . 153 . HB2 1 1
302 1 1 1 1 12 GLY QA . 146 . HA1 1 1
302 1 2 1 1 13 ASN H . 147 . HN 1 1
303 1 1 1 1 12 GLY QA . 146 . HA1 1 1
303 1 2 1 1 13 ASN HA . 147 . HA 1 1
304 1 1 1 1 12 GLY QA . 146 . HA1 1 1
304 1 2 1 1 14 ASP H . 148 . HN 1 1
305 1 1 1 1 12 GLY QA . 146 . HA1 1 1
305 1 2 1 1 17 ASP HB2 . 151 . HB2 1 1
306 1 1 1 1 12 GLY QA . 146 . HA2 1 1
306 1 2 1 1 19 PRO HA . 153 . HA 1 1
307 1 1 1 1 12 GLY QA . 146 . HA1 1 1
307 1 2 1 1 19 PRO HB2 . 153 . HB2 1 1
308 1 1 1 1 13 ASN H . 147 . HN 1 1
308 1 2 1 1 14 ASP H . 148 . HN 1 1
309 1 1 1 1 13 ASN H . 147 . HN 1 1
309 1 2 1 1 14 ASP HB2 . 148 . HB2 1 1
310 1 1 1 1 13 ASN H . 147 . HN 1 1
310 1 2 1 1 17 ASP HB2 . 151 . HB2 1 1
311 1 1 1 1 13 ASN HA . 147 . HA 1 1
311 1 2 1 1 14 ASP H . 148 . HN 1 1
312 1 1 1 1 13 ASN HA . 147 . HA 1 1
312 1 2 1 1 14 ASP HA . 148 . HA 1 1
313 1 1 1 1 13 ASN HB2 . 147 . HB2 1 1
313 1 2 1 1 14 ASP H . 148 . HN 1 1
314 1 1 1 1 13 ASN HB2 . 147 . HB2 1 1
314 1 2 1 1 14 ASP HA . 148 . HA 1 1
315 1 1 1 1 14 ASP H . 148 . HN 1 1
315 1 2 1 1 15 ASP H . 149 . HN 1 1
316 1 1 1 1 14 ASP H . 148 . HN 1 1
316 1 2 1 1 16 GLU H . 150 . HN 1 1
317 1 1 1 1 14 ASP H . 148 . HN 1 1
317 1 2 1 1 17 ASP H . 151 . HN 1 1
318 1 1 1 1 14 ASP HA . 148 . HA 1 1
318 1 2 1 1 15 ASP H . 149 . HN 1 1
319 1 1 1 1 14 ASP HA . 148 . HA 1 1
319 1 2 1 1 15 ASP HA . 149 . HA 1 1
320 1 1 1 1 14 ASP HA . 148 . HA 1 1
320 1 2 1 1 16 GLU H . 150 . HN 1 1
321 1 1 1 1 14 ASP HA . 148 . HA 1 1
321 1 2 1 1 17 ASP H . 151 . HN 1 1
322 1 1 1 1 14 ASP HB2 . 148 . HB2 1 1
322 1 2 1 1 15 ASP H . 149 . HN 1 1
323 1 1 1 1 14 ASP HB2 . 148 . HB2 1 1
323 1 2 1 1 16 GLU H . 150 . HN 1 1
324 1 1 1 1 14 ASP HB2 . 148 . HB2 1 1
324 1 2 1 1 17 ASP H . 151 . HN 1 1
325 1 1 1 1 14 ASP HB2 . 148 . HB2 1 1
325 1 2 1 1 17 ASP HA . 151 . HA 1 1
326 1 1 1 1 15 ASP H . 149 . HN 1 1
326 1 2 1 1 16 GLU H . 150 . HN 1 1
327 1 1 1 1 15 ASP H . 149 . HN 1 1
327 1 2 1 1 17 ASP H . 151 . HN 1 1
328 1 1 1 1 15 ASP HA . 149 . HA 1 1
328 1 2 1 1 16 GLU H . 150 . HN 1 1
329 1 1 1 1 15 ASP HA . 149 . HA 1 1
329 1 2 1 1 16 GLU HA . 150 . HA 1 1
330 1 1 1 1 15 ASP HA . 149 . HA 1 1
330 1 2 1 1 17 ASP H . 151 . HN 1 1
331 1 1 1 1 15 ASP HB2 . 149 . HB2 1 1
331 1 2 1 1 16 GLU H . 150 . HN 1 1
332 1 1 1 1 16 GLU H . 150 . HN 1 1
332 1 2 1 1 17 ASP H . 151 . HN 1 1
333 1 1 1 1 16 GLU H . 150 . HN 1 1
333 1 2 1 1 17 ASP HA . 151 . HA 1 1
334 1 1 1 1 16 GLU HA . 150 . HA 1 1
334 1 2 1 1 17 ASP H . 151 . HN 1 1
335 1 1 1 1 16 GLU HA . 150 . HA 1 1
335 1 2 1 1 17 ASP HA . 151 . HA 1 1
336 1 1 1 1 16 GLU HA . 150 . HA 1 1
336 1 2 1 1 47 GLY HA2 . 181 . HA2 1 1
337 1 1 1 1 16 GLU HB2 . 150 . HB2 1 1
337 1 2 1 1 17 ASP H . 151 . HN 1 1
338 1 1 1 1 16 GLU HB2 . 150 . HB2 1 1
338 1 2 1 1 17 ASP HA . 151 . HA 1 1
339 1 1 1 1 17 ASP H . 151 . HN 1 1
339 1 2 1 1 18 LEU H . 152 . HN 1 1
340 1 1 1 1 17 ASP H . 151 . HN 1 1
340 1 2 1 1 48 MET H . 182 . HN 1 1
341 1 1 1 1 17 ASP HA . 151 . HA 1 1
341 1 2 1 1 18 LEU H . 152 . HN 1 1
342 1 1 1 1 17 ASP HA . 151 . HA 1 1
342 1 2 1 1 18 LEU HA . 152 . HA 1 1
343 1 1 1 1 17 ASP HA . 151 . HA 1 1
343 1 2 1 1 18 LEU HB2 . 152 . HB2 1 1
344 1 1 1 1 17 ASP HA . 151 . HA 1 1
344 1 2 1 1 47 GLY HA2 . 181 . HA2 1 1
345 1 1 1 1 17 ASP HA . 151 . HA 1 1
345 1 2 1 1 47 GLY HA3 . 181 . HA1 1 1
346 1 1 1 1 17 ASP HA . 151 . HA 1 1
346 1 2 1 1 48 MET H . 182 . HN 1 1
347 1 1 1 1 17 ASP HA . 151 . HA 1 1
347 1 2 1 1 48 MET HA . 182 . HA 1 1
348 1 1 1 1 17 ASP HA . 151 . HA 1 1
348 1 2 1 1 48 MET HB2 . 182 . HB2 1 1
349 1 1 1 1 17 ASP HA . 151 . HA 1 1
349 1 2 1 1 48 MET HG2 . 182 . HG2 1 1
350 1 1 1 1 17 ASP HA . 151 . HA 1 1
350 1 2 1 1 49 ILE HA . 183 . HA 1 1
351 1 1 1 1 17 ASP HB2 . 151 . HB2 1 1
351 1 2 1 1 18 LEU H . 152 . HN 1 1
352 1 1 1 1 17 ASP HB2 . 151 . HB2 1 1
352 1 2 1 1 18 LEU HA . 152 . HA 1 1
353 1 1 1 1 17 ASP HB2 . 151 . HB2 1 1
353 1 2 1 1 19 PRO HA . 153 . HA 1 1
354 1 1 1 1 17 ASP HB2 . 151 . HB2 1 1
354 1 2 1 1 19 PRO HD3 . 153 . HD2 1 1
355 1 1 1 1 17 ASP HB2 . 151 . HB2 1 1
355 1 2 1 1 36 TRP HZ3 . 170 . HZ3 1 1
356 1 1 1 1 17 ASP HB2 . 151 . HB2 1 1
356 1 2 1 1 48 MET H . 182 . HN 1 1
357 1 1 1 1 17 ASP HB2 . 151 . HB2 1 1
357 1 2 1 1 49 ILE HA . 183 . HA 1 1
358 1 1 1 1 18 LEU H . 152 . HN 1 1
358 1 2 1 1 19 PRO HA . 153 . HA 1 1
359 1 1 1 1 18 LEU H . 152 . HN 1 1
359 1 2 1 1 19 PRO HD3 . 153 . HD2 1 1
360 1 1 1 1 18 LEU H . 152 . HN 1 1
360 1 2 1 1 20 PHE HD2 . 154 . HD2 1 1
361 1 1 1 1 18 LEU H . 152 . HN 1 1
361 1 2 1 1 20 PHE HE2 . 154 . HE2 1 1
362 1 1 1 1 18 LEU H . 152 . HN 1 1
362 1 2 1 1 36 TRP HZ3 . 170 . HZ3 1 1
363 1 1 1 1 18 LEU H . 152 . HN 1 1
363 1 2 1 1 47 GLY HA2 . 181 . HA2 1 1
364 1 1 1 1 18 LEU H . 152 . HN 1 1
364 1 2 1 1 47 GLY HA3 . 181 . HA1 1 1
365 1 1 1 1 18 LEU H . 152 . HN 1 1
365 1 2 1 1 48 MET H . 182 . HN 1 1
366 1 1 1 1 18 LEU H . 152 . HN 1 1
366 1 2 1 1 48 MET HA . 182 . HA 1 1
367 1 1 1 1 18 LEU H . 152 . HN 1 1
367 1 2 1 1 49 ILE H . 183 . HN 1 1
368 1 1 1 1 18 LEU H . 152 . HN 1 1
368 1 2 1 1 49 ILE HA . 183 . HA 1 1
369 1 1 1 1 18 LEU H . 152 . HN 1 1
369 1 2 1 1 49 ILE MG . 183 . HG2# 1 1
370 1 1 1 1 18 LEU HA . 152 . HA 1 1
370 1 2 1 1 47 GLY HA2 . 181 . HA2 1 1
371 1 1 1 1 18 LEU HA . 152 . HA 1 1
371 1 2 1 1 47 GLY HA3 . 181 . HA1 1 1
372 1 1 1 1 18 LEU HB2 . 152 . HB2 1 1
372 1 2 1 1 20 PHE HD2 . 154 . HD2 1 1
373 1 1 1 1 18 LEU HB2 . 152 . HB2 1 1
373 1 2 1 1 20 PHE HE2 . 154 . HE2 1 1
374 1 1 1 1 18 LEU HB2 . 152 . HB2 1 1
374 1 2 1 1 26 LEU MD1 . 160 . HD1# 1 1
375 1 1 1 1 18 LEU HB2 . 152 . HB2 1 1
375 1 2 1 1 39 ALA H . 173 . HN 1 1
376 1 1 1 1 18 LEU HB2 . 152 . HB2 1 1
376 1 2 1 1 39 ALA MB . 173 . HB2 1 1
377 1 1 1 1 18 LEU HB2 . 152 . HB2 1 1
377 1 2 1 1 47 GLY H . 181 . HN 1 1
378 1 1 1 1 18 LEU HB2 . 152 . HB2 1 1
378 1 2 1 1 47 GLY HA2 . 181 . HA2 1 1
379 1 1 1 1 18 LEU HB2 . 152 . HB2 1 1
379 1 2 1 1 47 GLY HA3 . 181 . HA1 1 1
380 1 1 1 1 18 LEU HB2 . 152 . HB2 1 1
380 1 2 1 1 48 MET H . 182 . HN 1 1
381 1 1 1 1 18 LEU HB2 . 152 . HB2 1 1
381 1 2 1 1 48 MET HA . 182 . HA 1 1
382 1 1 1 1 18 LEU HB2 . 152 . HB2 1 1
382 1 2 1 1 49 ILE H . 183 . HN 1 1
383 1 1 1 1 18 LEU HB2 . 152 . HB2 1 1
383 1 2 1 1 49 ILE HA . 183 . HA 1 1
384 1 1 1 1 18 LEU HB2 . 152 . HB2 1 1
384 1 2 1 1 49 ILE MG . 183 . HG2# 1 1
385 1 1 1 1 18 LEU MD1 . 152 . HD12 1 1
385 1 2 1 1 19 PRO HD3 . 153 . HD2 1 1
386 1 1 1 1 18 LEU MD1 . 152 . HD11 1 1
386 1 2 1 1 41 ASP H . 175 . HN 1 1
387 1 1 1 1 18 LEU MD1 . 152 . HD11 1 1
387 1 2 1 1 41 ASP HB2 . 175 . HB2 1 1
388 1 1 1 1 18 LEU MD1 . 152 . HD11 1 1
388 1 2 1 1 45 LYS H . 179 . HN 1 1
389 1 1 1 1 18 LEU MD1 . 152 . HD11 1 1
389 1 2 1 1 45 LYS HB2 . 179 . HB2 1 1
390 1 1 1 1 18 LEU MD1 . 152 . HD11 1 1
390 1 2 1 1 45 LYS HD2 . 179 . HD2 1 1
391 1 1 1 1 18 LEU MD1 . 152 . HD12 1 1
391 1 2 1 1 47 GLY HA2 . 181 . HA2 1 1
392 1 1 1 1 18 LEU MD2 . 152 . HD21 1 1
392 1 2 1 1 20 PHE HD2 . 154 . HD2 1 1
393 1 1 1 1 18 LEU MD2 . 152 . HD21 1 1
393 1 2 1 1 26 LEU HA . 160 . HA 1 1
394 1 1 1 1 18 LEU MD2 . 152 . HD21 1 1
394 1 2 1 1 26 LEU QB . 160 . HB# 1 1
395 1 1 1 1 18 LEU MD2 . 152 . HD21 1 1
395 1 2 1 1 26 LEU MD1 . 160 . HD1# 1 1
396 1 1 1 1 18 LEU MD2 . 152 . HD21 1 1
396 1 2 1 1 26 LEU MD2 . 160 . HD2# 1 1
397 1 1 1 1 18 LEU MD2 . 152 . HD23 1 1
397 1 2 1 1 39 ALA H . 173 . HN 1 1
398 1 1 1 1 18 LEU MD2 . 152 . HD21 1 1
398 1 2 1 1 39 ALA MB . 173 . HB1 1 1
399 1 1 1 1 18 LEU MD2 . 152 . HD21 1 1
399 1 2 1 1 40 GLU H . 174 . HN 1 1
400 1 1 1 1 18 LEU MD2 . 152 . HD21 1 1
400 1 2 1 1 40 GLU HA . 174 . HA 1 1
401 1 1 1 1 18 LEU MD2 . 152 . HD21 1 1
401 1 2 1 1 41 ASP H . 175 . HN 1 1
402 1 1 1 1 18 LEU MD2 . 152 . HD21 1 1
402 1 2 1 1 41 ASP HA . 175 . HA 1 1
403 1 1 1 1 18 LEU MD2 . 152 . HD21 1 1
403 1 2 1 1 41 ASP HB2 . 175 . HB2 1 1
404 1 1 1 1 18 LEU MD2 . 152 . HD23 1 1
404 1 2 1 1 46 ARG HA . 180 . HA 1 1
405 1 1 1 1 18 LEU MD2 . 152 . HD21 1 1
405 1 2 1 1 47 GLY H . 181 . HN 1 1
406 1 1 1 1 18 LEU MD2 . 152 . HD23 1 1
406 1 2 1 1 47 GLY HA2 . 181 . HA2 1 1
407 1 1 1 1 18 LEU MD2 . 152 . HD23 1 1
407 1 2 1 1 49 ILE QG . 183 . HG1# 1 1
408 1 1 1 1 18 LEU MD2 . 152 . HD23 1 1
408 1 2 1 1 49 ILE MG . 183 . HG2# 1 1
409 1 1 1 1 18 LEU HG . 152 . HG 1 1
409 1 2 1 1 19 PRO HA . 153 . HA 1 1
410 1 1 1 1 18 LEU HG . 152 . HG 1 1
410 1 2 1 1 20 PHE HB3 . 154 . HB1 1 1
411 1 1 1 1 18 LEU HG . 152 . HG 1 1
411 1 2 1 1 20 PHE HE2 . 154 . HE2 1 1
412 1 1 1 1 18 LEU HG . 152 . HG 1 1
412 1 2 1 1 26 LEU MD1 . 160 . HD1# 1 1
413 1 1 1 1 18 LEU HG . 152 . HG 1 1
413 1 2 1 1 26 LEU MD2 . 160 . HD2# 1 1
414 1 1 1 1 18 LEU HG . 152 . HG 1 1
414 1 2 1 1 39 ALA MB . 173 . HB2 1 1
415 1 1 1 1 18 LEU HG . 152 . HG 1 1
415 1 2 1 1 41 ASP H . 175 . HN 1 1
416 1 1 1 1 18 LEU HG . 152 . HG 1 1
416 1 2 1 1 41 ASP HB2 . 175 . HB2 1 1
417 1 1 1 1 18 LEU HG . 152 . HG 1 1
417 1 2 1 1 49 ILE MG . 183 . HG2# 1 1
418 1 1 1 1 19 PRO HA . 153 . HA 1 1
418 1 2 1 1 19 PRO HB2 . 153 . HB2 1 1
419 1 1 1 1 19 PRO HA . 153 . HA 1 1
419 1 2 1 1 19 PRO HB3 . 153 . HB1 1 1
420 1 1 1 1 19 PRO HA . 153 . HA 1 1
420 1 2 1 1 19 PRO HG2 . 153 . HG2 1 1
421 1 1 1 1 19 PRO HA . 153 . HA 1 1
421 1 2 1 1 19 PRO HG3 . 153 . HG1 1 1
422 1 1 1 1 19 PRO HA . 153 . HA 1 1
422 1 2 1 1 20 PHE H . 154 . HN 1 1
423 1 1 1 1 19 PRO HB2 . 153 . HB2 1 1
423 1 2 1 1 19 PRO HD2 . 153 . HD1 1 1
424 1 1 1 1 19 PRO HB2 . 153 . HB2 1 1
424 1 2 1 1 19 PRO HD3 . 153 . HD2 1 1
425 1 1 1 1 19 PRO HB2 . 153 . HB2 1 1
425 1 2 1 1 20 PHE H . 154 . HN 1 1
426 1 1 1 1 19 PRO HB3 . 153 . HB1 1 1
426 1 2 1 1 19 PRO HD3 . 153 . HD2 1 1
427 1 1 1 1 19 PRO HB3 . 153 . HB1 1 1
427 1 2 1 1 19 PRO HG2 . 153 . HG2 1 1
428 1 1 1 1 19 PRO HB3 . 153 . HB1 1 1
428 1 2 1 1 20 PHE H . 154 . HN 1 1
429 1 1 1 1 20 PHE H . 154 . HN 1 1
429 1 2 1 1 20 PHE HB3 . 154 . HB1 1 1
430 1 1 1 1 20 PHE HA . 154 . HA 1 1
430 1 2 1 1 20 PHE HB2 . 154 . HB2 1 1
431 1 1 1 1 20 PHE HA . 154 . HA 1 1
431 1 2 1 1 20 PHE HB3 . 154 . HB1 1 1
432 1 1 1 1 20 PHE HA . 154 . HA 1 1
432 1 2 1 1 21 LYS H . 155 . HN 1 1
433 1 1 1 1 20 PHE HA . 154 . HA 1 1
433 1 2 1 1 21 LYS HB3 . 155 . HB1 1 1
434 1 1 1 1 20 PHE HA . 154 . HA 1 1
434 1 2 1 1 26 LEU MD2 . 160 . HD2# 1 1
435 1 1 1 1 20 PHE HB2 . 154 . HB2 1 1
435 1 2 1 1 21 LYS H . 155 . HN 1 1
436 1 1 1 1 20 PHE HB2 . 154 . HB2 1 1
436 1 2 1 1 24 ASP HB3 . 158 . HB1 1 1
437 1 1 1 1 20 PHE HB2 . 154 . HB2 1 1
437 1 2 1 1 26 LEU MD1 . 160 . HD1# 1 1
438 1 1 1 1 20 PHE HB2 . 154 . HB2 1 1
438 1 2 1 1 26 LEU MD2 . 160 . HD2# 1 1
439 1 1 1 1 20 PHE HB3 . 154 . HB1 1 1
439 1 2 1 1 21 LYS H . 155 . HN 1 1
440 1 1 1 1 20 PHE HB3 . 154 . HB1 1 1
440 1 2 1 1 24 ASP HB3 . 158 . HB1 1 1
441 1 1 1 1 20 PHE HB3 . 154 . HB1 1 1
441 1 2 1 1 26 LEU MD1 . 160 . HD1# 1 1
442 1 1 1 1 20 PHE HB3 . 154 . HB1 1 1
442 1 2 1 1 26 LEU MD2 . 160 . HD2# 1 1
443 1 1 1 1 20 PHE QD . 154 . HD# 1 1
443 1 2 1 1 21 LYS H . 155 . HN 1 1
444 1 1 1 1 20 PHE HZ . 154 . HZ 1 1
444 1 2 1 1 49 ILE HA . 183 . HA 1 1
445 1 1 1 1 20 PHE HZ . 154 . HZ 1 1
445 1 2 1 1 50 PRO HD2 . 184 . HD2 1 1
446 1 1 1 1 20 PHE HZ . 154 . HZ 1 1
446 1 2 1 1 50 PRO HD3 . 184 . HD1 1 1
447 1 1 1 1 20 PHE HZ . 154 . HZ 1 1
447 1 2 1 1 50 PRO HG3 . 184 . HG1 1 1
448 1 1 1 1 20 PHE HZ . 154 . HZ 1 1
448 1 2 1 1 53 TYR H . 187 . HN 1 1
449 1 1 1 1 20 PHE HZ . 154 . HZ 1 1
449 1 2 1 1 53 TYR HB2 . 187 . HB2 1 1
450 1 1 1 1 20 PHE HZ . 154 . HZ 1 1
450 1 2 1 1 53 TYR HB3 . 187 . HB1 1 1
451 1 1 1 1 20 PHE HZ . 154 . HZ 1 1
451 1 2 1 1 54 VAL MG1 . 188 . HG1# 1 1
452 1 1 1 1 21 LYS H . 155 . HN 1 1
452 1 2 1 1 21 LYS HA . 155 . HA 1 1
453 1 1 1 1 21 LYS H . 155 . HN 1 1
453 1 2 1 1 21 LYS HB2 . 155 . HB2 1 1
454 1 1 1 1 21 LYS H . 155 . HN 1 1
454 1 2 1 1 21 LYS HB3 . 155 . HB1 1 1
455 1 1 1 1 21 LYS H . 155 . HN 1 1
455 1 2 1 1 24 ASP H . 158 . HN 1 1
456 1 1 1 1 21 LYS H . 155 . HN 1 1
456 1 2 1 1 24 ASP HB2 . 158 . HB2 1 1
457 1 1 1 1 21 LYS H . 155 . HN 1 1
457 1 2 1 1 24 ASP HB3 . 158 . HB1 1 1
458 1 1 1 1 21 LYS HA . 155 . HA 1 1
458 1 2 1 1 21 LYS HB2 . 155 . HB2 1 1
459 1 1 1 1 21 LYS HA . 155 . HA 1 1
459 1 2 1 1 21 LYS HB3 . 155 . HB1 1 1
460 1 1 1 1 21 LYS HA . 155 . HA 1 1
460 1 2 1 1 22 LYS H . 156 . HN 1 1
461 1 1 1 1 21 LYS HB2 . 155 . HB2 1 1
461 1 2 1 1 22 LYS H . 156 . HN 1 1
462 1 1 1 1 21 LYS HB3 . 155 . HB1 1 1
462 1 2 1 1 22 LYS H . 156 . HN 1 1
463 1 1 1 1 22 LYS H . 156 . HN 1 1
463 1 2 1 1 22 LYS QE . 156 . HE# 1 1
464 1 1 1 1 22 LYS H . 156 . HN 1 1
464 1 2 1 1 23 GLY H . 157 . HN 1 1
465 1 1 1 1 22 LYS H . 156 . HN 1 1
465 1 2 1 1 24 ASP H . 158 . HN 1 1
466 1 1 1 1 22 LYS QE . 156 . HE# 1 1
466 1 2 1 1 23 GLY H . 157 . HN 1 1
467 1 1 1 1 23 GLY H . 157 . HN 1 1
467 1 2 1 1 23 GLY HA2 . 157 . HA2 1 1
468 1 1 1 1 23 GLY H . 157 . HN 1 1
468 1 2 1 1 23 GLY HA3 . 157 . HA1 1 1
469 1 1 1 1 23 GLY H . 157 . HN 1 1
469 1 2 1 1 24 ASP H . 158 . HN 1 1
470 1 1 1 1 23 GLY HA2 . 157 . HA2 1 1
470 1 2 1 1 24 ASP H . 158 . HN 1 1
471 1 1 1 1 23 GLY HA2 . 157 . HA2 1 1
471 1 2 1 1 24 ASP HA . 158 . HA 1 1
472 1 1 1 1 23 GLY HA3 . 157 . HA1 1 1
472 1 2 1 1 24 ASP H . 158 . HN 1 1
473 1 1 1 1 24 ASP H . 158 . HN 1 1
473 1 2 1 1 24 ASP HA . 158 . HA 1 1
474 1 1 1 1 24 ASP H . 158 . HN 1 1
474 1 2 1 1 24 ASP HB2 . 158 . HB2 1 1
475 1 1 1 1 24 ASP H . 158 . HN 1 1
475 1 2 1 1 24 ASP HB3 . 158 . HB1 1 1
476 1 1 1 1 24 ASP HA . 158 . HA 1 1
476 1 2 1 1 24 ASP HB3 . 158 . HB1 1 1
477 1 1 1 1 24 ASP HA . 158 . HA 1 1
477 1 2 1 1 25 ILE H . 159 . HN 1 1
478 1 1 1 1 24 ASP HA . 158 . HA 1 1
478 1 2 1 1 25 ILE HB . 159 . HB 1 1
479 1 1 1 1 24 ASP HB2 . 158 . HB2 1 1
479 1 2 1 1 25 ILE H . 159 . HN 1 1
480 1 1 1 1 24 ASP HB2 . 158 . HB2 1 1
480 1 2 1 1 26 LEU MD1 . 160 . HD1# 1 1
481 1 1 1 1 24 ASP HB3 . 158 . HB1 1 1
481 1 2 1 1 25 ILE H . 159 . HN 1 1
482 1 1 1 1 24 ASP HB3 . 158 . HB1 1 1
482 1 2 1 1 26 LEU MD1 . 160 . HD1# 1 1
483 1 1 1 1 24 ASP HB3 . 158 . HB1 1 1
483 1 2 1 1 26 LEU MD2 . 160 . HD2# 1 1
484 1 1 1 1 25 ILE H . 159 . HN 1 1
484 1 2 1 1 25 ILE HA . 159 . HA 1 1
485 1 1 1 1 25 ILE H . 159 . HN 1 1
485 1 2 1 1 25 ILE HB . 159 . HB 1 1
486 1 1 1 1 25 ILE H . 159 . HN 1 1
486 1 2 1 1 25 ILE MD . 159 . HD1# 1 1
487 1 1 1 1 25 ILE H . 159 . HN 1 1
487 1 2 1 1 25 ILE MG . 159 . HG2# 1 1
488 1 1 1 1 25 ILE H . 159 . HN 1 1
488 1 2 1 1 26 LEU H . 160 . HN 1 1
489 1 1 1 1 25 ILE H . 159 . HN 1 1
489 1 2 1 1 26 LEU MD1 . 160 . HD1# 1 1
490 1 1 1 1 25 ILE H . 159 . HN 1 1
490 1 2 1 1 26 LEU HG . 160 . HG 1 1
491 1 1 1 1 25 ILE HA . 159 . HA 1 1
491 1 2 1 1 25 ILE MD . 159 . HD1# 1 1
492 1 1 1 1 25 ILE HA . 159 . HA 1 1
492 1 2 1 1 26 LEU H . 160 . HN 1 1
493 1 1 1 1 25 ILE HA . 159 . HA 1 1
493 1 2 1 1 26 LEU HG . 160 . HG 1 1
494 1 1 1 1 25 ILE HB . 159 . HB 1 1
494 1 2 1 1 25 ILE MD . 159 . HD1# 1 1
495 1 1 1 1 25 ILE HB . 159 . HB 1 1
495 1 2 1 1 26 LEU H . 160 . HN 1 1
496 1 1 1 1 25 ILE MD . 159 . HD1# 1 1
496 1 2 1 1 26 LEU H . 160 . HN 1 1
497 1 1 1 1 26 LEU H . 160 . HN 1 1
497 1 2 1 1 26 LEU HA . 160 . HA 1 1
498 1 1 1 1 26 LEU H . 160 . HN 1 1
498 1 2 1 1 26 LEU HB2 . 160 . HB2 1 1
499 1 1 1 1 26 LEU H . 160 . HN 1 1
499 1 2 1 1 26 LEU MD1 . 160 . HD1# 1 1
500 1 1 1 1 26 LEU H . 160 . HN 1 1
500 1 2 1 1 26 LEU MD2 . 160 . HD2# 1 1
501 1 1 1 1 26 LEU H . 160 . HN 1 1
501 1 2 1 1 26 LEU HG . 160 . HG 1 1
502 1 1 1 1 26 LEU H . 160 . HN 1 1
502 1 2 1 1 27 LYS H . 161 . HN 1 1
503 1 1 1 1 26 LEU HA . 160 . HA 1 1
503 1 2 1 1 26 LEU HB2 . 160 . HB2 1 1
504 1 1 1 1 26 LEU HA . 160 . HA 1 1
504 1 2 1 1 26 LEU MD1 . 160 . HD1# 1 1
505 1 1 1 1 26 LEU HA . 160 . HA 1 1
505 1 2 1 1 26 LEU MD2 . 160 . HD2# 1 1
506 1 1 1 1 26 LEU HA . 160 . HA 1 1
506 1 2 1 1 26 LEU HG . 160 . HG 1 1
507 1 1 1 1 26 LEU HA . 160 . HA 1 1
507 1 2 1 1 27 LYS H . 161 . HN 1 1
508 1 1 1 1 26 LEU HA . 160 . HA 1 1
508 1 2 1 1 27 LYS HA . 161 . HA 1 1
509 1 1 1 1 26 LEU HA . 160 . HA 1 1
509 1 2 1 1 39 ALA MB . 173 . HB# 1 1
510 1 1 1 1 26 LEU HA . 160 . HA 1 1
510 1 2 1 1 40 GLU H . 174 . HN 1 1
511 1 1 1 1 26 LEU HA . 160 . HA 1 1
511 1 2 1 1 42 MET H . 176 . HN 1 1
512 1 1 1 1 26 LEU HB2 . 160 . HB2 1 1
512 1 2 1 1 26 LEU MD1 . 160 . HD1# 1 1
513 1 1 1 1 26 LEU HB2 . 160 . HB2 1 1
513 1 2 1 1 27 LYS H . 161 . HN 1 1
514 1 1 1 1 26 LEU HB2 . 160 . HB2 1 1
514 1 2 1 1 28 ILE MD . 162 . HD1# 1 1
515 1 1 1 1 26 LEU HB3 . 160 . HB1 1 1
515 1 2 1 1 26 LEU MD1 . 160 . HD1# 1 1
516 1 1 1 1 26 LEU HB3 . 160 . HB1 1 1
516 1 2 1 1 27 LYS H . 161 . HN 1 1
517 1 1 1 1 26 LEU HB3 . 160 . HB1 1 1
517 1 2 1 1 27 LYS HA . 161 . HA 1 1
518 1 1 1 1 26 LEU HB3 . 160 . HB1 1 1
518 1 2 1 1 28 ILE MD . 162 . HD1# 1 1
519 1 1 1 1 26 LEU HB3 . 160 . HB1 1 1
519 1 2 1 1 40 GLU H . 174 . HN 1 1
520 1 1 1 1 26 LEU MD1 . 160 . HD1# 1 1
520 1 2 1 1 39 ALA MB . 173 . HB# 1 1
521 1 1 1 1 26 LEU MD1 . 160 . HD1# 1 1
521 1 2 1 1 54 VAL HB . 188 . HB 1 1
522 1 1 1 1 26 LEU MD2 . 160 . HD2# 1 1
522 1 2 1 1 27 LYS H . 161 . HN 1 1
523 1 1 1 1 26 LEU MD2 . 160 . HD2# 1 1
523 1 2 1 1 40 GLU H . 174 . HN 1 1
524 1 1 1 1 26 LEU MD2 . 160 . HD2# 1 1
524 1 2 1 1 41 ASP H . 175 . HN 1 1
525 1 1 1 1 26 LEU MD2 . 160 . HD2# 1 1
525 1 2 1 1 41 ASP HB2 . 175 . HB2 1 1
526 1 1 1 1 26 LEU MD2 . 160 . HD2# 1 1
526 1 2 1 1 41 ASP HB3 . 175 . HB1 1 1
527 1 1 1 1 26 LEU MD2 . 160 . HD2# 1 1
527 1 2 1 1 42 MET H . 176 . HN 1 1
528 1 1 1 1 26 LEU HG . 160 . HG 1 1
528 1 2 1 1 27 LYS H . 161 . HN 1 1
529 1 1 1 1 26 LEU HG . 160 . HG 1 1
529 1 2 1 1 41 ASP HA . 175 . HA 1 1
530 1 1 1 1 27 LYS H . 161 . HN 1 1
530 1 2 1 1 27 LYS HA . 161 . HA 1 1
531 1 1 1 1 27 LYS H . 161 . HN 1 1
531 1 2 1 1 27 LYS HG2 . 161 . HG2 1 1
532 1 1 1 1 27 LYS H . 161 . HN 1 1
532 1 2 1 1 27 LYS HG3 . 161 . HG1 1 1
533 1 1 1 1 27 LYS H . 161 . HN 1 1
533 1 2 1 1 28 ILE MD . 162 . HD1# 1 1
534 1 1 1 1 27 LYS H . 161 . HN 1 1
534 1 2 1 1 39 ALA HA . 173 . HA 1 1
535 1 1 1 1 27 LYS H . 161 . HN 1 1
535 1 2 1 1 39 ALA MB . 173 . HB# 1 1
536 1 1 1 1 27 LYS H . 161 . HN 1 1
536 1 2 1 1 40 GLU HB3 . 174 . HB1 1 1
537 1 1 1 1 27 LYS H . 161 . HN 1 1
537 1 2 1 1 41 ASP HA . 175 . HA 1 1
538 1 1 1 1 27 LYS HA . 161 . HA 1 1
538 1 2 1 1 27 LYS HG2 . 161 . HG2 1 1
539 1 1 1 1 27 LYS HA . 161 . HA 1 1
539 1 2 1 1 27 LYS HG3 . 161 . HG1 1 1
540 1 1 1 1 27 LYS HA . 161 . HA 1 1
540 1 2 1 1 28 ILE H . 162 . HN 1 1
541 1 1 1 1 27 LYS HA . 161 . HA 1 1
541 1 2 1 1 28 ILE HB . 162 . HB 1 1
542 1 1 1 1 27 LYS HA . 161 . HA 1 1
542 1 2 1 1 28 ILE MD . 162 . HD1# 1 1
543 1 1 1 1 27 LYS HA . 161 . HA 1 1
543 1 2 1 1 39 ALA MB . 173 . HB# 1 1
544 1 1 1 1 27 LYS HG2 . 161 . HG2 1 1
544 1 2 1 1 28 ILE H . 162 . HN 1 1
545 1 1 1 1 27 LYS HG3 . 161 . HG1 1 1
545 1 2 1 1 28 ILE H . 162 . HN 1 1
546 1 1 1 1 27 LYS HG3 . 161 . HG1 1 1
546 1 2 1 1 28 ILE HB . 162 . HB 1 1
547 1 1 1 1 28 ILE H . 162 . HN 1 1
547 1 2 1 1 28 ILE HA . 162 . HA 1 1
548 1 1 1 1 28 ILE H . 162 . HN 1 1
548 1 2 1 1 28 ILE HB . 162 . HB 1 1
549 1 1 1 1 28 ILE H . 162 . HN 1 1
549 1 2 1 1 28 ILE MD . 162 . HD1# 1 1
550 1 1 1 1 28 ILE H . 162 . HN 1 1
550 1 2 1 1 39 ALA MB . 173 . HB# 1 1
551 1 1 1 1 28 ILE HA . 162 . HA 1 1
551 1 2 1 1 28 ILE HB . 162 . HB 1 1
552 1 1 1 1 28 ILE HA . 162 . HA 1 1
552 1 2 1 1 28 ILE MD . 162 . HD1# 1 1
553 1 1 1 1 28 ILE HA . 162 . HA 1 1
553 1 2 1 1 29 ARG H . 163 . HN 1 1
554 1 1 1 1 28 ILE HA . 162 . HA 1 1
554 1 2 1 1 29 ARG HB3 . 163 . HB1 1 1
555 1 1 1 1 28 ILE HA . 162 . HA 1 1
555 1 2 1 1 30 ASP H . 164 . HN 1 1
556 1 1 1 1 28 ILE HA . 162 . HA 1 1
556 1 2 1 1 39 ALA HA . 173 . HA 1 1
557 1 1 1 1 28 ILE HA . 162 . HA 1 1
557 1 2 1 1 39 ALA MB . 173 . HB# 1 1
558 1 1 1 1 28 ILE HA . 162 . HA 1 1
558 1 2 1 1 40 GLU H . 174 . HN 1 1
559 1 1 1 1 28 ILE HB . 162 . HB 1 1
559 1 2 1 1 28 ILE MD . 162 . HD1# 1 1
560 1 1 1 1 28 ILE HB . 162 . HB 1 1
560 1 2 1 1 29 ARG H . 163 . HN 1 1
561 1 1 1 1 28 ILE HB . 162 . HB 1 1
561 1 2 1 1 29 ARG HA . 163 . HA 1 1
562 1 1 1 1 28 ILE MD . 162 . HD1# 1 1
562 1 2 1 1 29 ARG H . 163 . HN 1 1
563 1 1 1 1 28 ILE MD . 162 . HD1# 1 1
563 1 2 1 1 37 TRP HB2 . 171 . HB2 1 1
564 1 1 1 1 28 ILE MD . 162 . HD1# 1 1
564 1 2 1 1 37 TRP HB3 . 171 . HB1 1 1
565 1 1 1 1 28 ILE MD . 162 . HD1# 1 1
565 1 2 1 1 37 TRP HZ3 . 171 . HZ3 1 1
566 1 1 1 1 28 ILE MD . 162 . HD1# 1 1
566 1 2 1 1 39 ALA HA . 173 . HA 1 1
567 1 1 1 1 29 ARG H . 163 . HN 1 1
567 1 2 1 1 29 ARG HB2 . 163 . HB2 1 1
568 1 1 1 1 29 ARG H . 163 . HN 1 1
568 1 2 1 1 29 ARG HB3 . 163 . HB1 1 1
569 1 1 1 1 29 ARG H . 163 . HN 1 1
569 1 2 1 1 29 ARG QG . 163 . HG# 1 1
570 1 1 1 1 29 ARG H . 163 . HN 1 1
570 1 2 1 1 30 ASP H . 164 . HN 1 1
571 1 1 1 1 29 ARG H . 163 . HN 1 1
571 1 2 1 1 39 ALA HA . 173 . HA 1 1
572 1 1 1 1 29 ARG H . 163 . HN 1 1
572 1 2 1 1 39 ALA MB . 173 . HB# 1 1
573 1 1 1 1 29 ARG HA . 163 . HA 1 1
573 1 2 1 1 29 ARG HB3 . 163 . HB1 1 1
574 1 1 1 1 29 ARG HA . 163 . HA 1 1
574 1 2 1 1 30 ASP H . 164 . HN 1 1
575 1 1 1 1 29 ARG HB2 . 163 . HB2 1 1
575 1 2 1 1 30 ASP H . 164 . HN 1 1
576 1 1 1 1 29 ARG HB3 . 163 . HB1 1 1
576 1 2 1 1 30 ASP H . 164 . HN 1 1
577 1 1 1 1 29 ARG HB3 . 163 . HB1 1 1
577 1 2 1 1 30 ASP HB3 . 164 . HB1 1 1
578 1 1 1 1 29 ARG HB3 . 163 . HB1 1 1
578 1 2 1 1 38 ASN HB3 . 172 . HB1 1 1
579 1 1 1 1 30 ASP H . 164 . HN 1 1
579 1 2 1 1 30 ASP HB2 . 164 . HB2 1 1
580 1 1 1 1 30 ASP H . 164 . HN 1 1
580 1 2 1 1 30 ASP HB3 . 164 . HB1 1 1
581 1 1 1 1 30 ASP H . 164 . HN 1 1
581 1 2 1 1 38 ASN H . 172 . HN 1 1
582 1 1 1 1 30 ASP H . 164 . HN 1 1
582 1 2 1 1 38 ASN HB2 . 172 . HB2 1 1
583 1 1 1 1 30 ASP H . 164 . HN 1 1
583 1 2 1 1 38 ASN HB3 . 172 . HB1 1 1
584 1 1 1 1 30 ASP H . 164 . HN 1 1
584 1 2 1 1 39 ALA HA . 173 . HA 1 1
585 1 1 1 1 30 ASP HB2 . 164 . HB2 1 1
585 1 2 1 1 31 LYS H . 165 . HN 1 1
586 1 1 1 1 30 ASP HB3 . 164 . HB1 1 1
586 1 2 1 1 31 LYS H . 165 . HN 1 1
587 1 1 1 1 30 ASP HB3 . 164 . HB1 1 1
587 1 2 1 1 38 ASN H . 172 . HN 1 1
588 1 1 1 1 31 LYS H . 165 . HN 1 1
588 1 2 1 1 31 LYS HB2 . 165 . HB2 1 1
589 1 1 1 1 31 LYS H . 165 . HN 1 1
589 1 2 1 1 31 LYS HB3 . 165 . HB1 1 1
590 1 1 1 1 31 LYS H . 165 . HN 1 1
590 1 2 1 1 31 LYS HG2 . 165 . HG2 1 1
591 1 1 1 1 31 LYS H . 165 . HN 1 1
591 1 2 1 1 31 LYS HG3 . 165 . HG1 1 1
592 1 1 1 1 31 LYS HA . 165 . HA 1 1
592 1 2 1 1 31 LYS HB2 . 165 . HB2 1 1
593 1 1 1 1 31 LYS HA . 165 . HA 1 1
593 1 2 1 1 31 LYS HB3 . 165 . HB1 1 1
594 1 1 1 1 31 LYS HA . 165 . HA 1 1
594 1 2 1 1 31 LYS HG2 . 165 . HG2 1 1
595 1 1 1 1 31 LYS HA . 165 . HA 1 1
595 1 2 1 1 31 LYS HG3 . 165 . HG1 1 1
596 1 1 1 1 31 LYS HA . 165 . HA 1 1
596 1 2 1 1 33 GLU H . 167 . HN 1 1
597 1 1 1 1 31 LYS HA . 165 . HA 1 1
597 1 2 1 1 37 TRP HA . 171 . HA 1 1
598 1 1 1 1 31 LYS HA . 165 . HA 1 1
598 1 2 1 1 37 TRP HB3 . 171 . HB1 1 1
599 1 1 1 1 31 LYS HA . 165 . HA 1 1
599 1 2 1 1 37 TRP HD1 . 171 . HD1 1 1
600 1 1 1 1 31 LYS HA . 165 . HA 1 1
600 1 2 1 1 38 ASN H . 172 . HN 1 1
601 1 1 1 1 31 LYS HA . 165 . HA 1 1
601 1 2 1 1 48 MET ME . 182 . HE# 1 1
602 1 1 1 1 31 LYS HB2 . 165 . HB2 1 1
602 1 2 1 1 31 LYS HG2 . 165 . HG2 1 1
603 1 1 1 1 31 LYS HB2 . 165 . HB2 1 1
603 1 2 1 1 37 TRP HD1 . 171 . HD1 1 1
604 1 1 1 1 31 LYS HB2 . 165 . HB2 1 1
604 1 2 1 1 37 TRP HE1 . 171 . HE1 1 1
605 1 1 1 1 31 LYS HB2 . 165 . HB2 1 1
605 1 2 1 1 37 TRP HZ2 . 171 . HZ2 1 1
606 1 1 1 1 31 LYS HB3 . 165 . HB1 1 1
606 1 2 1 1 31 LYS HG3 . 165 . HG1 1 1
607 1 1 1 1 31 LYS HB3 . 165 . HB1 1 1
607 1 2 1 1 37 TRP HE1 . 171 . HE1 1 1
608 1 1 1 1 31 LYS HG2 . 165 . HG2 1 1
608 1 2 1 1 37 TRP HD1 . 171 . HD1 1 1
609 1 1 1 1 32 PRO HA . 166 . HA 1 1
609 1 2 1 1 33 GLU H . 167 . HN 1 1
610 1 1 1 1 32 PRO QD . 166 . HD# 1 1
610 1 2 1 1 38 ASN H . 172 . HN 1 1
611 1 1 1 1 32 PRO QG . 166 . HG# 1 1
611 1 2 1 1 38 ASN H . 172 . HN 1 1
612 1 1 1 1 33 GLU H . 167 . HN 1 1
612 1 2 1 1 33 GLU HA . 167 . HA 1 1
613 1 1 1 1 33 GLU H . 167 . HN 1 1
613 1 2 1 1 33 GLU HB2 . 167 . HB2 1 1
614 1 1 1 1 33 GLU H . 167 . HN 1 1
614 1 2 1 1 33 GLU HB3 . 167 . HB1 1 1
615 1 1 1 1 33 GLU H . 167 . HN 1 1
615 1 2 1 1 34 GLU H . 168 . HN 1 1
616 1 1 1 1 33 GLU H . 167 . HN 1 1
616 1 2 1 1 36 TRP H . 170 . HN 1 1
617 1 1 1 1 33 GLU H . 167 . HN 1 1
617 1 2 1 1 37 TRP HA . 171 . HA 1 1
618 1 1 1 1 33 GLU H . 167 . HN 1 1
618 1 2 1 1 37 TRP HE1 . 171 . HE1 1 1
619 1 1 1 1 33 GLU H . 167 . HN 1 1
619 1 2 1 1 48 MET ME . 182 . HE# 1 1
620 1 1 1 1 33 GLU HA . 167 . HA 1 1
620 1 2 1 1 34 GLU H . 168 . HN 1 1
621 1 1 1 1 33 GLU HA . 167 . HA 1 1
621 1 2 1 1 34 GLU HG2 . 168 . HG2 1 1
622 1 1 1 1 33 GLU HA . 167 . HA 1 1
622 1 2 1 1 35 GLN H . 169 . HN 1 1
623 1 1 1 1 33 GLU HB2 . 167 . HB2 1 1
623 1 2 1 1 34 GLU H . 168 . HN 1 1
624 1 1 1 1 33 GLU HB2 . 167 . HB2 1 1
624 1 2 1 1 34 GLU HA . 168 . HA 1 1
625 1 1 1 1 33 GLU HB2 . 167 . HB2 1 1
625 1 2 1 1 35 GLN H . 169 . HN 1 1
626 1 1 1 1 33 GLU HB2 . 167 . HB2 1 1
626 1 2 1 1 36 TRP H . 170 . HN 1 1
627 1 1 1 1 33 GLU HB2 . 167 . HB2 1 1
627 1 2 1 1 36 TRP HB3 . 170 . HB1 1 1
628 1 1 1 1 33 GLU HB2 . 167 . HB2 1 1
628 1 2 1 1 36 TRP HD1 . 170 . HD1 1 1
629 1 1 1 1 33 GLU HB3 . 167 . HB1 1 1
629 1 2 1 1 34 GLU H . 168 . HN 1 1
630 1 1 1 1 33 GLU HB3 . 167 . HB1 1 1
630 1 2 1 1 35 GLN H . 169 . HN 1 1
631 1 1 1 1 33 GLU HB3 . 167 . HB1 1 1
631 1 2 1 1 36 TRP H . 170 . HN 1 1
632 1 1 1 1 33 GLU HB3 . 167 . HB1 1 1
632 1 2 1 1 36 TRP HD1 . 170 . HD1 1 1
633 1 1 1 1 33 GLU QG . 167 . HG# 1 1
633 1 2 1 1 34 GLU H . 168 . HN 1 1
634 1 1 1 1 33 GLU QG . 167 . HG# 1 1
634 1 2 1 1 35 GLN H . 169 . HN 1 1
635 1 1 1 1 34 GLU H . 168 . HN 1 1
635 1 2 1 1 34 GLU HA . 168 . HA 1 1
636 1 1 1 1 34 GLU H . 168 . HN 1 1
636 1 2 1 1 34 GLU HG2 . 168 . HG2 1 1
637 1 1 1 1 34 GLU H . 168 . HN 1 1
637 1 2 1 1 34 GLU HG3 . 168 . HG1 1 1
638 1 1 1 1 34 GLU H . 168 . HN 1 1
638 1 2 1 1 35 GLN H . 169 . HN 1 1
639 1 1 1 1 34 GLU H . 168 . HN 1 1
639 1 2 1 1 35 GLN HG3 . 169 . HG1 1 1
640 1 1 1 1 34 GLU H . 168 . HN 1 1
640 1 2 1 1 36 TRP H . 170 . HN 1 1
641 1 1 1 1 34 GLU HA . 168 . HA 1 1
641 1 2 1 1 34 GLU HG2 . 168 . HG2 1 1
642 1 1 1 1 34 GLU HA . 168 . HA 1 1
642 1 2 1 1 34 GLU HG3 . 168 . HG1 1 1
643 1 1 1 1 34 GLU HA . 168 . HA 1 1
643 1 2 1 1 35 GLN H . 169 . HN 1 1
644 1 1 1 1 34 GLU HA . 168 . HA 1 1
644 1 2 1 1 37 TRP HE1 . 171 . HE1 1 1
645 1 1 1 1 34 GLU HG2 . 168 . HG2 1 1
645 1 2 1 1 35 GLN H . 169 . HN 1 1
646 1 1 1 1 35 GLN H . 169 . HN 1 1
646 1 2 1 1 35 GLN HA . 169 . HA 1 1
647 1 1 1 1 35 GLN H . 169 . HN 1 1
647 1 2 1 1 35 GLN HB2 . 169 . HB2 1 1
648 1 1 1 1 35 GLN H . 169 . HN 1 1
648 1 2 1 1 35 GLN HB3 . 169 . HB1 1 1
649 1 1 1 1 35 GLN H . 169 . HN 1 1
649 1 2 1 1 35 GLN HG2 . 169 . HG2 1 1
650 1 1 1 1 35 GLN H . 169 . HN 1 1
650 1 2 1 1 35 GLN HG3 . 169 . HG1 1 1
651 1 1 1 1 35 GLN H . 169 . HN 1 1
651 1 2 1 1 36 TRP H . 170 . HN 1 1
652 1 1 1 1 35 GLN H . 169 . HN 1 1
652 1 2 1 1 36 TRP HD1 . 170 . HD1 1 1
653 1 1 1 1 35 GLN HA . 169 . HA 1 1
653 1 2 1 1 35 GLN HB3 . 169 . HB1 1 1
654 1 1 1 1 35 GLN HA . 169 . HA 1 1
654 1 2 1 1 35 GLN HG2 . 169 . HG2 1 1
655 1 1 1 1 35 GLN HA . 169 . HA 1 1
655 1 2 1 1 35 GLN HG3 . 169 . HG1 1 1
656 1 1 1 1 35 GLN HA . 169 . HA 1 1
656 1 2 1 1 36 TRP H . 170 . HN 1 1
657 1 1 1 1 35 GLN HA . 169 . HA 1 1
657 1 2 1 1 51 VAL H . 185 . HN 1 1
658 1 1 1 1 35 GLN HA . 169 . HA 1 1
658 1 2 1 1 51 VAL HB . 185 . HB 1 1
659 1 1 1 1 35 GLN HA . 169 . HA 1 1
659 1 2 1 1 51 VAL MG1 . 185 . HG1# 1 1
660 1 1 1 1 35 GLN HA . 169 . HA 1 1
660 1 2 1 1 51 VAL MG2 . 185 . HG2# 1 1
661 1 1 1 1 35 GLN QB . 169 . HB# 1 1
661 1 2 1 1 104 PRO QB . 238 . HB# 1 1
662 1 1 1 1 35 GLN HB2 . 169 . HB2 1 1
662 1 2 1 1 36 TRP H . 170 . HN 1 1
663 1 1 1 1 35 GLN HB2 . 169 . HB2 1 1
663 1 2 1 1 36 TRP HA . 170 . HA 1 1
664 1 1 1 1 35 GLN HB2 . 169 . HB2 1 1
664 1 2 1 1 36 TRP HD1 . 170 . HD1 1 1
665 1 1 1 1 35 GLN HB3 . 169 . HB1 1 1
665 1 2 1 1 36 TRP H . 170 . HN 1 1
666 1 1 1 1 35 GLN HB3 . 169 . HB1 1 1
666 1 2 1 1 36 TRP HD1 . 170 . HD1 1 1
667 1 1 1 1 35 GLN HB3 . 169 . HB1 1 1
667 1 2 1 1 36 TRP HE1 . 170 . HE1 1 1
668 1 1 1 1 35 GLN HB3 . 169 . HB1 1 1
668 1 2 1 1 51 VAL HB . 185 . HB 1 1
669 1 1 1 1 35 GLN QE . 169 . HE2# 1 1
669 1 2 1 1 132 LYS QZ . 266 . HZ# 1 1
670 1 1 1 1 36 TRP H . 170 . HN 1 1
670 1 2 1 1 36 TRP HA . 170 . HA 1 1
671 1 1 1 1 36 TRP H . 170 . HN 1 1
671 1 2 1 1 36 TRP HB2 . 170 . HB2 1 1
672 1 1 1 1 36 TRP H . 170 . HN 1 1
672 1 2 1 1 36 TRP HB3 . 170 . HB1 1 1
673 1 1 1 1 36 TRP H . 170 . HN 1 1
673 1 2 1 1 37 TRP H . 171 . HN 1 1
674 1 1 1 1 36 TRP H . 170 . HN 1 1
674 1 2 1 1 37 TRP HE1 . 171 . HE1 1 1
675 1 1 1 1 36 TRP HA . 170 . HA 1 1
675 1 2 1 1 36 TRP HB3 . 170 . HB1 1 1
676 1 1 1 1 36 TRP HA . 170 . HA 1 1
676 1 2 1 1 36 TRP HD1 . 170 . HD1 1 1
677 1 1 1 1 36 TRP HA . 170 . HA 1 1
677 1 2 1 1 36 TRP HE3 . 170 . HE3 1 1
678 1 1 1 1 36 TRP HA . 170 . HA 1 1
678 1 2 1 1 37 TRP H . 171 . HN 1 1
679 1 1 1 1 36 TRP HA . 170 . HA 1 1
679 1 2 1 1 37 TRP HA . 171 . HA 1 1
680 1 1 1 1 36 TRP HA . 170 . HA 1 1
680 1 2 1 1 49 ILE H . 183 . HN 1 1
681 1 1 1 1 36 TRP HA . 170 . HA 1 1
681 1 2 1 1 50 PRO HA . 184 . HA 1 1
682 1 1 1 1 36 TRP HA . 170 . HA 1 1
682 1 2 1 1 51 VAL H . 185 . HN 1 1
683 1 1 1 1 36 TRP HA . 170 . HA 1 1
683 1 2 1 1 104 PRO QG . 238 . HG2 1 1
684 1 1 1 1 36 TRP HB2 . 170 . HB2 1 1
684 1 2 1 1 36 TRP HD1 . 170 . HD1 1 1
685 1 1 1 1 36 TRP HB2 . 170 . HB2 1 1
685 1 2 1 1 36 TRP HE3 . 170 . HE3 1 1
686 1 1 1 1 36 TRP HB2 . 170 . HB2 1 1
686 1 2 1 1 37 TRP H . 171 . HN 1 1
687 1 1 1 1 36 TRP HB2 . 170 . HB2 1 1
687 1 2 1 1 48 MET ME . 182 . HE# 1 1
688 1 1 1 1 36 TRP HB3 . 170 . HB1 1 1
688 1 2 1 1 36 TRP HD1 . 170 . HD1 1 1
689 1 1 1 1 36 TRP HB3 . 170 . HB1 1 1
689 1 2 1 1 36 TRP HE3 . 170 . HE3 1 1
690 1 1 1 1 36 TRP HB3 . 170 . HB1 1 1
690 1 2 1 1 37 TRP H . 171 . HN 1 1
691 1 1 1 1 36 TRP HB3 . 170 . HB1 1 1
691 1 2 1 1 48 MET HB2 . 182 . HB2 1 1
692 1 1 1 1 36 TRP HB3 . 170 . HB1 1 1
692 1 2 1 1 48 MET ME . 182 . HE# 1 1
693 1 1 1 1 36 TRP HD1 . 170 . HD1 1 1
693 1 2 1 1 104 PRO HB2 . 238 . HB2 1 1
694 1 1 1 1 36 TRP HD1 . 170 . HD1 1 1
694 1 2 1 1 105 PHE HZ . 239 . HZ 1 1
695 1 1 1 1 36 TRP HE1 . 170 . HE1 1 1
695 1 2 1 1 104 PRO QB . 238 . HB# 1 1
696 1 1 1 1 36 TRP HE1 . 170 . HE1 1 1
696 1 2 1 1 105 PHE QD . 239 . HD1 1 1
697 1 1 1 1 36 TRP HE1 . 170 . HE1 1 1
697 1 2 1 1 105 PHE QE . 239 . HE1 1 1
698 1 1 1 1 36 TRP HE1 . 170 . HE1 1 1
698 1 2 1 1 105 PHE HZ . 239 . HZ 1 1
699 1 1 1 1 36 TRP HE1 . 170 . HE1 1 1
699 1 2 1 1 163 GLN QE . 297 . HE2# 1 1
700 1 1 1 1 36 TRP HE3 . 170 . HE3 1 1
700 1 2 1 1 37 TRP H . 171 . HN 1 1
701 1 1 1 1 36 TRP HE3 . 170 . HE3 1 1
701 1 2 1 1 48 MET HA . 182 . HA 1 1
702 1 1 1 1 36 TRP HE3 . 170 . HE3 1 1
702 1 2 1 1 48 MET HB2 . 182 . HB2 1 1
703 1 1 1 1 36 TRP HE3 . 170 . HE3 1 1
703 1 2 1 1 48 MET HB3 . 182 . HB1 1 1
704 1 1 1 1 36 TRP HE3 . 170 . HE3 1 1
704 1 2 1 1 48 MET ME . 182 . HE# 1 1
705 1 1 1 1 36 TRP HE3 . 170 . HE3 1 1
705 1 2 1 1 49 ILE H . 183 . HN 1 1
706 1 1 1 1 36 TRP HE3 . 170 . HE3 1 1
706 1 2 1 1 49 ILE HA . 183 . HA 1 1
707 1 1 1 1 36 TRP HE3 . 170 . HE3 1 1
707 1 2 1 1 50 PRO HA . 184 . HA 1 1
708 1 1 1 1 36 TRP HH2 . 170 . HH2 1 1
708 1 2 1 1 50 PRO HA . 184 . HA 1 1
709 1 1 1 1 36 TRP HH2 . 170 . HH2 1 1
709 1 2 1 1 50 PRO QB . 184 . HB2 1 1
710 1 1 1 1 36 TRP HH2 . 170 . HH2 1 1
710 1 2 1 1 50 PRO HD3 . 184 . HD1 1 1
711 1 1 1 1 36 TRP HH2 . 170 . HH2 1 1
711 1 2 1 1 50 PRO HG2 . 184 . HG2 1 1
712 1 1 1 1 36 TRP HZ2 . 170 . HZ2 1 1
712 1 2 1 1 50 PRO HA . 184 . HA 1 1
713 1 1 1 1 36 TRP HZ2 . 170 . HZ2 1 1
713 1 2 1 1 50 PRO QB . 184 . HB1 1 1
714 1 1 1 1 36 TRP HZ2 . 170 . HZ2 1 1
714 1 2 1 1 103 GLY QA . 237 . HA2 1 1
715 1 1 1 1 36 TRP HZ2 . 170 . HZ2 1 1
715 1 2 1 1 105 PHE QD . 239 . HD1 1 1
716 1 1 1 1 36 TRP HZ2 . 170 . HZ2 1 1
716 1 2 1 1 105 PHE QE . 239 . HE1 1 1
717 1 1 1 1 36 TRP HZ3 . 170 . HZ3 1 1
717 1 2 1 1 48 MET HB3 . 182 . HB1 1 1
718 1 1 1 1 36 TRP HZ3 . 170 . HZ3 1 1
718 1 2 1 1 49 ILE HA . 183 . HA 1 1
719 1 1 1 1 36 TRP HZ3 . 170 . HZ3 1 1
719 1 2 1 1 50 PRO HD3 . 184 . HD1 1 1
720 1 1 1 1 36 TRP HZ3 . 170 . HZ3 1 1
720 1 2 1 1 50 PRO HG2 . 184 . HG2 1 1
721 1 1 1 1 37 TRP H . 171 . HN 1 1
721 1 2 1 1 37 TRP HA . 171 . HA 1 1
722 1 1 1 1 37 TRP H . 171 . HN 1 1
722 1 2 1 1 37 TRP HB2 . 171 . HB2 1 1
723 1 1 1 1 37 TRP H . 171 . HN 1 1
723 1 2 1 1 37 TRP HB3 . 171 . HB1 1 1
724 1 1 1 1 37 TRP H . 171 . HN 1 1
724 1 2 1 1 37 TRP HD1 . 171 . HD1 1 1
725 1 1 1 1 37 TRP H . 171 . HN 1 1
725 1 2 1 1 38 ASN H . 172 . HN 1 1
726 1 1 1 1 37 TRP H . 171 . HN 1 1
726 1 2 1 1 48 MET HA . 182 . HA 1 1
727 1 1 1 1 37 TRP H . 171 . HN 1 1
727 1 2 1 1 49 ILE H . 183 . HN 1 1
728 1 1 1 1 37 TRP H . 171 . HN 1 1
728 1 2 1 1 51 VAL H . 185 . HN 1 1
729 1 1 1 1 37 TRP HA . 171 . HA 1 1
729 1 2 1 1 37 TRP HB3 . 171 . HB1 1 1
730 1 1 1 1 37 TRP HA . 171 . HA 1 1
730 1 2 1 1 37 TRP HD1 . 171 . HD1 1 1
731 1 1 1 1 37 TRP HA . 171 . HA 1 1
731 1 2 1 1 38 ASN H . 172 . HN 1 1
732 1 1 1 1 37 TRP HA . 171 . HA 1 1
732 1 2 1 1 38 ASN HA . 172 . HA 1 1
733 1 1 1 1 37 TRP HA . 171 . HA 1 1
733 1 2 1 1 38 ASN HB2 . 172 . HB2 1 1
734 1 1 1 1 37 TRP HA . 171 . HA 1 1
734 1 2 1 1 38 ASN HB3 . 172 . HB1 1 1
735 1 1 1 1 37 TRP HA . 171 . HA 1 1
735 1 2 1 1 48 MET ME . 182 . HE# 1 1
736 1 1 1 1 37 TRP HA . 171 . HA 1 1
736 1 2 1 1 49 ILE H . 183 . HN 1 1
737 1 1 1 1 37 TRP HB2 . 171 . HB2 1 1
737 1 2 1 1 37 TRP HE3 . 171 . HE3 1 1
738 1 1 1 1 37 TRP HB2 . 171 . HB2 1 1
738 1 2 1 1 38 ASN H . 172 . HN 1 1
739 1 1 1 1 37 TRP HB2 . 171 . HB2 1 1
739 1 2 1 1 39 ALA MB . 173 . HB# 1 1
740 1 1 1 1 37 TRP HB3 . 171 . HB1 1 1
740 1 2 1 1 38 ASN H . 172 . HN 1 1
741 1 1 1 1 37 TRP HB3 . 171 . HB1 1 1
741 1 2 1 1 39 ALA MB . 173 . HB# 1 1
742 1 1 1 1 37 TRP HB3 . 171 . HB1 1 1
742 1 2 1 1 51 VAL HA . 185 . HA 1 1
743 1 1 1 1 37 TRP HD1 . 171 . HD1 1 1
743 1 2 1 1 38 ASN H . 172 . HN 1 1
744 1 1 1 1 37 TRP HE1 . 171 . HE1 1 1
744 1 2 1 1 51 VAL MG1 . 185 . HG1# 1 1
745 1 1 1 1 37 TRP HE1 . 171 . HE1 1 1
745 1 2 1 1 51 VAL MG2 . 185 . HG2# 1 1
746 1 1 1 1 37 TRP HE3 . 171 . HE3 1 1
746 1 2 1 1 39 ALA MB . 173 . HB# 1 1
747 1 1 1 1 37 TRP HE3 . 171 . HE3 1 1
747 1 2 1 1 51 VAL HA . 185 . HA 1 1
748 1 1 1 1 37 TRP HH2 . 171 . HH2 1 1
748 1 2 1 1 51 VAL MG1 . 185 . HG1# 1 1
749 1 1 1 1 37 TRP HH2 . 171 . HH2 1 1
749 1 2 1 1 51 VAL MG2 . 185 . HG2# 1 1
750 1 1 1 1 37 TRP HZ2 . 171 . HZ2 1 1
750 1 2 1 1 51 VAL MG1 . 185 . HG1# 1 1
751 1 1 1 1 37 TRP HZ2 . 171 . HZ2 1 1
751 1 2 1 1 51 VAL MG2 . 185 . HG2# 1 1
752 1 1 1 1 37 TRP HZ3 . 171 . HZ3 1 1
752 1 2 1 1 51 VAL MG1 . 185 . HG1# 1 1
753 1 1 1 1 37 TRP HZ3 . 171 . HZ3 1 1
753 1 2 1 1 51 VAL MG2 . 185 . HG2# 1 1
754 1 1 1 1 37 TRP HZ3 . 171 . HZ3 1 1
754 1 2 1 1 54 VAL MG2 . 188 . HG2# 1 1
755 1 1 1 1 38 ASN H . 172 . HN 1 1
755 1 2 1 1 38 ASN HA . 172 . HA 1 1
756 1 1 1 1 38 ASN H . 172 . HN 1 1
756 1 2 1 1 38 ASN HB2 . 172 . HB2 1 1
757 1 1 1 1 38 ASN H . 172 . HN 1 1
757 1 2 1 1 38 ASN HB3 . 172 . HB1 1 1
758 1 1 1 1 38 ASN H . 172 . HN 1 1
758 1 2 1 1 39 ALA H . 173 . HN 1 1
759 1 1 1 1 38 ASN H . 172 . HN 1 1
759 1 2 1 1 48 MET HA . 182 . HA 1 1
760 1 1 1 1 38 ASN HA . 172 . HA 1 1
760 1 2 1 1 38 ASN HB2 . 172 . HB2 1 1
761 1 1 1 1 38 ASN HA . 172 . HA 1 1
761 1 2 1 1 39 ALA H . 173 . HN 1 1
762 1 1 1 1 38 ASN HA . 172 . HA 1 1
762 1 2 1 1 39 ALA MB . 173 . HB# 1 1
763 1 1 1 1 38 ASN HA . 172 . HA 1 1
763 1 2 1 1 47 GLY H . 181 . HN 1 1
764 1 1 1 1 38 ASN HA . 172 . HA 1 1
764 1 2 1 1 48 MET H . 182 . HN 1 1
765 1 1 1 1 38 ASN HA . 172 . HA 1 1
765 1 2 1 1 48 MET HA . 182 . HA 1 1
766 1 1 1 1 38 ASN HA . 172 . HA 1 1
766 1 2 1 1 49 ILE H . 183 . HN 1 1
767 1 1 1 1 38 ASN HB2 . 172 . HB2 1 1
767 1 2 1 1 39 ALA H . 173 . HN 1 1
768 1 1 1 1 38 ASN HB3 . 172 . HB1 1 1
768 1 2 1 1 39 ALA H . 173 . HN 1 1
769 1 1 1 1 38 ASN HB3 . 172 . HB1 1 1
769 1 2 1 1 48 MET HA . 182 . HA 1 1
770 1 1 1 1 39 ALA H . 173 . HN 1 1
770 1 2 1 1 39 ALA HA . 173 . HA 1 1
771 1 1 1 1 39 ALA H . 173 . HN 1 1
771 1 2 1 1 39 ALA MB . 173 . HB# 1 1
772 1 1 1 1 39 ALA H . 173 . HN 1 1
772 1 2 1 1 47 GLY H . 181 . HN 1 1
773 1 1 1 1 39 ALA H . 173 . HN 1 1
773 1 2 1 1 48 MET HA . 182 . HA 1 1
774 1 1 1 1 39 ALA HA . 173 . HA 1 1
774 1 2 1 1 40 GLU H . 174 . HN 1 1
775 1 1 1 1 39 ALA MB . 173 . HB# 1 1
775 1 2 1 1 40 GLU H . 174 . HN 1 1
776 1 1 1 1 39 ALA MB . 173 . HB# 1 1
776 1 2 1 1 40 GLU HA . 174 . HA 1 1
777 1 1 1 1 39 ALA MB . 173 . HB# 1 1
777 1 2 1 1 47 GLY H . 181 . HN 1 1
778 1 1 1 1 39 ALA MB . 173 . HB# 1 1
778 1 2 1 1 49 ILE H . 183 . HN 1 1
779 1 1 1 1 40 GLU H . 174 . HN 1 1
779 1 2 1 1 40 GLU HA . 174 . HA 1 1
780 1 1 1 1 40 GLU H . 174 . HN 1 1
780 1 2 1 1 40 GLU HB2 . 174 . HB2 1 1
781 1 1 1 1 40 GLU H . 174 . HN 1 1
781 1 2 1 1 40 GLU HB3 . 174 . HB1 1 1
782 1 1 1 1 40 GLU H . 174 . HN 1 1
782 1 2 1 1 40 GLU HG2 . 174 . HG2 1 1
783 1 1 1 1 40 GLU H . 174 . HN 1 1
783 1 2 1 1 41 ASP HA . 175 . HA 1 1
784 1 1 1 1 40 GLU HA . 174 . HA 1 1
784 1 2 1 1 40 GLU HB2 . 174 . HB2 1 1
785 1 1 1 1 40 GLU HA . 174 . HA 1 1
785 1 2 1 1 40 GLU HB3 . 174 . HB1 1 1
786 1 1 1 1 40 GLU HA . 174 . HA 1 1
786 1 2 1 1 40 GLU HG2 . 174 . HG2 1 1
787 1 1 1 1 40 GLU HA . 174 . HA 1 1
787 1 2 1 1 40 GLU HG3 . 174 . HG1 1 1
788 1 1 1 1 40 GLU HA . 174 . HA 1 1
788 1 2 1 1 41 ASP H . 175 . HN 1 1
789 1 1 1 1 40 GLU HA . 174 . HA 1 1
789 1 2 1 1 46 ARG HA . 180 . HA 1 1
790 1 1 1 1 40 GLU HA . 174 . HA 1 1
790 1 2 1 1 46 ARG HB2 . 180 . HB2 1 1
791 1 1 1 1 40 GLU HA . 174 . HA 1 1
791 1 2 1 1 46 ARG HG2 . 180 . HG2 1 1
792 1 1 1 1 40 GLU HA . 174 . HA 1 1
792 1 2 1 1 47 GLY H . 181 . HN 1 1
793 1 1 1 1 40 GLU HB3 . 174 . HB1 1 1
793 1 2 1 1 40 GLU HG3 . 174 . HG1 1 1
794 1 1 1 1 40 GLU HB3 . 174 . HB1 1 1
794 1 2 1 1 41 ASP H . 175 . HN 1 1
795 1 1 1 1 40 GLU HB3 . 174 . HB1 1 1
795 1 2 1 1 46 ARG HA . 180 . HA 1 1
796 1 1 1 1 40 GLU HG2 . 174 . HG2 1 1
796 1 2 1 1 41 ASP H . 175 . HN 1 1
797 1 1 1 1 40 GLU HG2 . 174 . HG2 1 1
797 1 2 1 1 44 GLY H . 178 . HN 1 1
798 1 1 1 1 40 GLU HG2 . 174 . HG2 1 1
798 1 2 1 1 44 GLY HA2 . 178 . HA2 1 1
799 1 1 1 1 40 GLU HG2 . 174 . HG2 1 1
799 1 2 1 1 44 GLY HA3 . 178 . HA1 1 1
800 1 1 1 1 40 GLU HG2 . 174 . HG2 1 1
800 1 2 1 1 45 LYS H . 179 . HN 1 1
801 1 1 1 1 40 GLU HG2 . 174 . HG2 1 1
801 1 2 1 1 45 LYS HA . 179 . HA 1 1
802 1 1 1 1 40 GLU HG2 . 174 . HG2 1 1
802 1 2 1 1 46 ARG HA . 180 . HA 1 1
803 1 1 1 1 40 GLU HG2 . 174 . HG2 1 1
803 1 2 1 1 46 ARG HG2 . 180 . HG2 1 1
804 1 1 1 1 40 GLU HG3 . 174 . HG1 1 1
804 1 2 1 1 41 ASP H . 175 . HN 1 1
805 1 1 1 1 40 GLU HG3 . 174 . HG1 1 1
805 1 2 1 1 44 GLY H . 178 . HN 1 1
806 1 1 1 1 40 GLU HG3 . 174 . HG1 1 1
806 1 2 1 1 44 GLY HA3 . 178 . HA1 1 1
807 1 1 1 1 41 ASP H . 175 . HN 1 1
807 1 2 1 1 41 ASP HA . 175 . HA 1 1
808 1 1 1 1 41 ASP H . 175 . HN 1 1
808 1 2 1 1 41 ASP HB2 . 175 . HB2 1 1
809 1 1 1 1 41 ASP H . 175 . HN 1 1
809 1 2 1 1 41 ASP HB3 . 175 . HB1 1 1
810 1 1 1 1 41 ASP H . 175 . HN 1 1
810 1 2 1 1 43 ASP H . 177 . HN 1 1
811 1 1 1 1 41 ASP H . 175 . HN 1 1
811 1 2 1 1 44 GLY H . 178 . HN 1 1
812 1 1 1 1 41 ASP H . 175 . HN 1 1
812 1 2 1 1 45 LYS H . 179 . HN 1 1
813 1 1 1 1 41 ASP H . 175 . HN 1 1
813 1 2 1 1 46 ARG HA . 180 . HA 1 1
814 1 1 1 1 41 ASP HA . 175 . HA 1 1
814 1 2 1 1 41 ASP HB3 . 175 . HB1 1 1
815 1 1 1 1 41 ASP HA . 175 . HA 1 1
815 1 2 1 1 42 MET H . 176 . HN 1 1
816 1 1 1 1 41 ASP HA . 175 . HA 1 1
816 1 2 1 1 43 ASP H . 177 . HN 1 1
817 1 1 1 1 41 ASP HB2 . 175 . HB2 1 1
817 1 2 1 1 42 MET H . 176 . HN 1 1
818 1 1 1 1 41 ASP HB2 . 175 . HB2 1 1
818 1 2 1 1 43 ASP H . 177 . HN 1 1
819 1 1 1 1 41 ASP HB3 . 175 . HB1 1 1
819 1 2 1 1 42 MET H . 176 . HN 1 1
820 1 1 1 1 41 ASP HB3 . 175 . HB1 1 1
820 1 2 1 1 43 ASP H . 177 . HN 1 1
821 1 1 1 1 41 ASP HB3 . 175 . HB1 1 1
821 1 2 1 1 44 GLY H . 178 . HN 1 1
822 1 1 1 1 42 MET H . 176 . HN 1 1
822 1 2 1 1 42 MET QB . 176 . HB# 1 1
823 1 1 1 1 42 MET H . 176 . HN 1 1
823 1 2 1 1 43 ASP H . 177 . HN 1 1
824 1 1 1 1 42 MET H . 176 . HN 1 1
824 1 2 1 1 44 GLY H . 178 . HN 1 1
825 1 1 1 1 42 MET HA . 176 . HA 1 1
825 1 2 1 1 43 ASP H . 177 . HN 1 1
826 1 1 1 1 42 MET HA . 176 . HA 1 1
826 1 2 1 1 44 GLY H . 178 . HN 1 1
827 1 1 1 1 43 ASP H . 177 . HN 1 1
827 1 2 1 1 43 ASP HA . 177 . HA 1 1
828 1 1 1 1 43 ASP H . 177 . HN 1 1
828 1 2 1 1 43 ASP HB2 . 177 . HB2 1 1
829 1 1 1 1 43 ASP H . 177 . HN 1 1
829 1 2 1 1 43 ASP HB3 . 177 . HB1 1 1
830 1 1 1 1 43 ASP H . 177 . HN 1 1
830 1 2 1 1 44 GLY HA2 . 178 . HA2 1 1
831 1 1 1 1 43 ASP H . 177 . HN 1 1
831 1 2 1 1 44 GLY HA3 . 178 . HA1 1 1
832 1 1 1 1 43 ASP H . 177 . HN 1 1
832 1 2 1 1 45 LYS H . 179 . HN 1 1
833 1 1 1 1 43 ASP HA . 177 . HA 1 1
833 1 2 1 1 44 GLY H . 178 . HN 1 1
834 1 1 1 1 43 ASP HA . 177 . HA 1 1
834 1 2 1 1 45 LYS H . 179 . HN 1 1
835 1 1 1 1 43 ASP HB2 . 177 . HB2 1 1
835 1 2 1 1 44 GLY H . 178 . HN 1 1
836 1 1 1 1 43 ASP HB2 . 177 . HB2 1 1
836 1 2 1 1 45 LYS H . 179 . HN 1 1
837 1 1 1 1 43 ASP HB2 . 177 . HB2 1 1
837 1 2 1 1 45 LYS HG2 . 179 . HG2 1 1
838 1 1 1 1 43 ASP HB2 . 177 . HB2 1 1
838 1 2 1 1 45 LYS HG3 . 179 . HG1 1 1
839 1 1 1 1 43 ASP HB3 . 177 . HB1 1 1
839 1 2 1 1 44 GLY H . 178 . HN 1 1
840 1 1 1 1 43 ASP HB3 . 177 . HB1 1 1
840 1 2 1 1 45 LYS H . 179 . HN 1 1
841 1 1 1 1 43 ASP HB3 . 177 . HB1 1 1
841 1 2 1 1 45 LYS HG3 . 179 . HG1 1 1
842 1 1 1 1 44 GLY H . 178 . HN 1 1
842 1 2 1 1 44 GLY HA2 . 178 . HA2 1 1
843 1 1 1 1 44 GLY H . 178 . HN 1 1
843 1 2 1 1 44 GLY HA3 . 178 . HA1 1 1
844 1 1 1 1 44 GLY H . 178 . HN 1 1
844 1 2 1 1 45 LYS H . 179 . HN 1 1
845 1 1 1 1 44 GLY HA2 . 178 . HA2 1 1
845 1 2 1 1 45 LYS H . 179 . HN 1 1
846 1 1 1 1 44 GLY HA2 . 178 . HA2 1 1
846 1 2 1 1 45 LYS HA . 179 . HA 1 1
847 1 1 1 1 44 GLY HA3 . 178 . HA1 1 1
847 1 2 1 1 45 LYS H . 179 . HN 1 1
848 1 1 1 1 45 LYS H . 179 . HN 1 1
848 1 2 1 1 45 LYS QB . 179 . HB# 1 1
849 1 1 1 1 45 LYS H . 179 . HN 1 1
849 1 2 1 1 45 LYS HG2 . 179 . HG2 1 1
850 1 1 1 1 45 LYS H . 179 . HN 1 1
850 1 2 1 1 45 LYS HG3 . 179 . HG1 1 1
851 1 1 1 1 45 LYS H . 179 . HN 1 1
851 1 2 1 1 46 ARG H . 180 . HN 1 1
852 1 1 1 1 45 LYS HA . 179 . HA 1 1
852 1 2 1 1 45 LYS HG2 . 179 . HG2 1 1
853 1 1 1 1 45 LYS HA . 179 . HA 1 1
853 1 2 1 1 45 LYS HG3 . 179 . HG1 1 1
854 1 1 1 1 45 LYS HA . 179 . HA 1 1
854 1 2 1 1 46 ARG H . 180 . HN 1 1
855 1 1 1 1 45 LYS HA . 179 . HA 1 1
855 1 2 1 1 46 ARG HA . 180 . HA 1 1
856 1 1 1 1 45 LYS HA . 179 . HA 1 1
856 1 2 1 1 46 ARG HB3 . 180 . HB1 1 1
857 1 1 1 1 45 LYS HA . 179 . HA 1 1
857 1 2 1 1 46 ARG HG2 . 180 . HG2 1 1
858 1 1 1 1 45 LYS HG3 . 179 . HG1 1 1
858 1 2 1 1 46 ARG H . 180 . HN 1 1
859 1 1 1 1 46 ARG H . 180 . HN 1 1
859 1 2 1 1 46 ARG HA . 180 . HA 1 1
860 1 1 1 1 46 ARG H . 180 . HN 1 1
860 1 2 1 1 46 ARG HB2 . 180 . HB2 1 1
861 1 1 1 1 46 ARG H . 180 . HN 1 1
861 1 2 1 1 46 ARG HB3 . 180 . HB1 1 1
862 1 1 1 1 46 ARG H . 180 . HN 1 1
862 1 2 1 1 46 ARG HG2 . 180 . HG2 1 1
863 1 1 1 1 46 ARG H . 180 . HN 1 1
863 1 2 1 1 46 ARG HG3 . 180 . HG1 1 1
864 1 1 1 1 46 ARG H . 180 . HN 1 1
864 1 2 1 1 47 GLY H . 181 . HN 1 1
865 1 1 1 1 46 ARG HA . 180 . HA 1 1
865 1 2 1 1 46 ARG HB2 . 180 . HB2 1 1
866 1 1 1 1 46 ARG HA . 180 . HA 1 1
866 1 2 1 1 46 ARG HB3 . 180 . HB1 1 1
867 1 1 1 1 46 ARG HA . 180 . HA 1 1
867 1 2 1 1 46 ARG HD3 . 180 . HD1 1 1
868 1 1 1 1 46 ARG HA . 180 . HA 1 1
868 1 2 1 1 46 ARG HG2 . 180 . HG2 1 1
869 1 1 1 1 46 ARG HA . 180 . HA 1 1
869 1 2 1 1 46 ARG HG3 . 180 . HG1 1 1
870 1 1 1 1 46 ARG HA . 180 . HA 1 1
870 1 2 1 1 47 GLY H . 181 . HN 1 1
871 1 1 1 1 46 ARG HB2 . 180 . HB2 1 1
871 1 2 1 1 46 ARG HD2 . 180 . HD2 1 1
872 1 1 1 1 46 ARG HB2 . 180 . HB2 1 1
872 1 2 1 1 46 ARG HD3 . 180 . HD1 1 1
873 1 1 1 1 46 ARG HB2 . 180 . HB2 1 1
873 1 2 1 1 46 ARG HE . 180 . HE 1 1
874 1 1 1 1 46 ARG HB2 . 180 . HB2 1 1
874 1 2 1 1 47 GLY H . 181 . HN 1 1
875 1 1 1 1 46 ARG HB3 . 180 . HB1 1 1
875 1 2 1 1 46 ARG HD2 . 180 . HD2 1 1
876 1 1 1 1 46 ARG HB3 . 180 . HB1 1 1
876 1 2 1 1 46 ARG HD3 . 180 . HD1 1 1
877 1 1 1 1 46 ARG HB3 . 180 . HB1 1 1
877 1 2 1 1 47 GLY H . 181 . HN 1 1
878 1 1 1 1 46 ARG HD2 . 180 . HD2 1 1
878 1 2 1 1 46 ARG HG2 . 180 . HG2 1 1
879 1 1 1 1 46 ARG HD2 . 180 . HD2 1 1
879 1 2 1 1 46 ARG HG3 . 180 . HG1 1 1
880 1 1 1 1 46 ARG HE . 180 . HE 1 1
880 1 2 1 1 46 ARG HG2 . 180 . HG2 1 1
881 1 1 1 1 46 ARG HG2 . 180 . HG2 1 1
881 1 2 1 1 47 GLY H . 181 . HN 1 1
882 1 1 1 1 46 ARG HG3 . 180 . HG1 1 1
882 1 2 1 1 47 GLY H . 181 . HN 1 1
883 1 1 1 1 47 GLY H . 181 . HN 1 1
883 1 2 1 1 48 MET H . 182 . HN 1 1
884 1 1 1 1 47 GLY QA . 181 . HA# 1 1
884 1 2 1 1 48 MET H . 182 . HN 1 1
885 1 1 1 1 48 MET H . 182 . HN 1 1
885 1 2 1 1 48 MET HA . 182 . HA 1 1
886 1 1 1 1 48 MET H . 182 . HN 1 1
886 1 2 1 1 48 MET HB2 . 182 . HB2 1 1
887 1 1 1 1 48 MET H . 182 . HN 1 1
887 1 2 1 1 48 MET HB3 . 182 . HB1 1 1
888 1 1 1 1 48 MET H . 182 . HN 1 1
888 1 2 1 1 48 MET ME . 182 . HE# 1 1
889 1 1 1 1 48 MET HA . 182 . HA 1 1
889 1 2 1 1 48 MET ME . 182 . HE# 1 1
890 1 1 1 1 48 MET HA . 182 . HA 1 1
890 1 2 1 1 49 ILE H . 183 . HN 1 1
891 1 1 1 1 48 MET HA . 182 . HA 1 1
891 1 2 1 1 49 ILE HA . 183 . HA 1 1
892 1 1 1 1 48 MET HB3 . 182 . HB1 1 1
892 1 2 1 1 49 ILE HA . 183 . HA 1 1
893 1 1 1 1 48 MET ME . 182 . HE# 1 1
893 1 2 1 1 49 ILE H . 183 . HN 1 1
894 1 1 1 1 49 ILE H . 183 . HN 1 1
894 1 2 1 1 49 ILE HA . 183 . HA 1 1
895 1 1 1 1 49 ILE H . 183 . HN 1 1
895 1 2 1 1 50 PRO HD2 . 184 . HD2 1 1
896 1 1 1 1 49 ILE H . 183 . HN 1 1
896 1 2 1 1 50 PRO HD3 . 184 . HD1 1 1
897 1 1 1 1 49 ILE HA . 183 . HA 1 1
897 1 2 1 1 50 PRO HD2 . 184 . HD2 1 1
898 1 1 1 1 49 ILE HA . 183 . HA 1 1
898 1 2 1 1 50 PRO HD3 . 184 . HD1 1 1
899 1 1 1 1 49 ILE HA . 183 . HA 1 1
899 1 2 1 1 50 PRO HG2 . 184 . HG2 1 1
900 1 1 1 1 50 PRO HA . 184 . HA 1 1
900 1 2 1 1 50 PRO HG3 . 184 . HG1 1 1
901 1 1 1 1 50 PRO HA . 184 . HA 1 1
901 1 2 1 1 51 VAL H . 185 . HN 1 1
902 1 1 1 1 50 PRO HA . 184 . HA 1 1
902 1 2 1 1 51 VAL HB . 185 . HB 1 1
903 1 1 1 1 50 PRO HA . 184 . HA 1 1
903 1 2 1 1 53 TYR H . 187 . HN 1 1
904 1 1 1 1 50 PRO HA . 184 . HA 1 1
904 1 2 1 1 104 PRO QB . 238 . HB# 1 1
905 1 1 1 1 50 PRO HA . 184 . HA 1 1
905 1 2 1 1 104 PRO QD . 238 . HD# 1 1
906 1 1 1 1 50 PRO HA . 184 . HA 1 1
906 1 2 1 1 104 PRO QG . 238 . HG2 1 1
907 1 1 1 1 50 PRO QB . 184 . HB2 1 1
907 1 2 1 1 50 PRO HD3 . 184 . HD1 1 1
908 1 1 1 1 50 PRO QB . 184 . HB2 1 1
908 1 2 1 1 51 VAL H . 185 . HN 1 1
909 1 1 1 1 50 PRO QB . 184 . HB1 1 1
909 1 2 1 1 53 TYR H . 187 . HN 1 1
910 1 1 1 1 50 PRO QB . 184 . HB2 1 1
910 1 2 1 1 53 TYR HB3 . 187 . HB1 1 1
911 1 1 1 1 50 PRO QB . 184 . HB2 1 1
911 1 2 1 1 53 TYR HD1 . 187 . HD1 1 1
912 1 1 1 1 50 PRO QB . 184 . HB1 1 1
912 1 2 1 1 103 GLY QA . 237 . HA2 1 1
913 1 1 1 1 50 PRO QB . 184 . HB1 1 1
913 1 2 1 1 104 PRO QB . 238 . HB# 1 1
914 1 1 1 1 50 PRO QB . 184 . HB1 1 1
914 1 2 1 1 104 PRO QG . 238 . HG1 1 1
915 1 1 1 1 50 PRO QB . 184 . HB1 1 1
915 1 2 1 1 134 THR HA . 268 . HA 1 1
916 1 1 1 1 50 PRO QB . 184 . HB1 1 1
916 1 2 1 1 134 THR HB . 268 . HB 1 1
917 1 1 1 1 50 PRO HD2 . 184 . HD2 1 1
917 1 2 1 1 50 PRO HG2 . 184 . HG2 1 1
918 1 1 1 1 50 PRO HD2 . 184 . HD2 1 1
918 1 2 1 1 53 TYR HB3 . 187 . HB1 1 1
919 1 1 1 1 50 PRO HG2 . 184 . HG2 1 1
919 1 2 1 1 53 TYR HB2 . 187 . HB2 1 1
920 1 1 1 1 50 PRO HG2 . 184 . HG2 1 1
920 1 2 1 1 53 TYR HB3 . 187 . HB1 1 1
921 1 1 1 1 50 PRO HG2 . 184 . HG2 1 1
921 1 2 1 1 53 TYR HD2 . 187 . HD2 1 1
922 1 1 1 1 50 PRO HG3 . 184 . HG1 1 1
922 1 2 1 1 53 TYR H . 187 . HN 1 1
923 1 1 1 1 50 PRO HG3 . 184 . HG1 1 1
923 1 2 1 1 53 TYR HB2 . 187 . HB2 1 1
924 1 1 1 1 50 PRO HG3 . 184 . HG1 1 1
924 1 2 1 1 53 TYR HB3 . 187 . HB1 1 1
925 1 1 1 1 50 PRO HG3 . 184 . HG1 1 1
925 1 2 1 1 53 TYR HD1 . 187 . HD1 1 1
926 1 1 1 1 50 PRO HG3 . 184 . HG1 1 1
926 1 2 1 1 53 TYR HD2 . 187 . HD2 1 1
927 1 1 1 1 50 PRO HG3 . 184 . HG1 1 1
927 1 2 1 1 104 PRO HD3 . 238 . HD1 1 1
928 1 1 1 1 51 VAL H . 185 . HN 1 1
928 1 2 1 1 51 VAL HA . 185 . HA 1 1
929 1 1 1 1 51 VAL H . 185 . HN 1 1
929 1 2 1 1 51 VAL HB . 185 . HB 1 1
930 1 1 1 1 51 VAL H . 185 . HN 1 1
930 1 2 1 1 51 VAL MG1 . 185 . HG1# 1 1
931 1 1 1 1 51 VAL H . 185 . HN 1 1
931 1 2 1 1 51 VAL MG2 . 185 . HG2# 1 1
932 1 1 1 1 51 VAL H . 185 . HN 1 1
932 1 2 1 1 53 TYR H . 187 . HN 1 1
933 1 1 1 1 51 VAL HA . 185 . HA 1 1
933 1 2 1 1 51 VAL HB . 185 . HB 1 1
934 1 1 1 1 51 VAL HA . 185 . HA 1 1
934 1 2 1 1 51 VAL MG1 . 185 . HG1# 1 1
935 1 1 1 1 51 VAL HA . 185 . HA 1 1
935 1 2 1 1 53 TYR H . 187 . HN 1 1
936 1 1 1 1 51 VAL HA . 185 . HA 1 1
936 1 2 1 1 54 VAL H . 188 . HN 1 1
937 1 1 1 1 51 VAL HA . 185 . HA 1 1
937 1 2 1 1 54 VAL MG1 . 188 . HG1# 1 1
938 1 1 1 1 51 VAL MG2 . 185 . HG2# 1 1
938 1 2 1 1 54 VAL MG2 . 188 . HG2# 1 1
939 1 1 1 1 52 PRO HA . 186 . HA 1 1
939 1 2 1 1 53 TYR H . 187 . HN 1 1
940 1 1 1 1 52 PRO HA . 186 . HA 1 1
940 1 2 1 1 54 VAL H . 188 . HN 1 1
941 1 1 1 1 52 PRO HB2 . 186 . HB2 1 1
941 1 2 1 1 53 TYR H . 187 . HN 1 1
942 1 1 1 1 52 PRO HB2 . 186 . HB2 1 1
942 1 2 1 1 53 TYR HD1 . 187 . HD1 1 1
943 1 1 1 1 52 PRO HB2 . 186 . HB2 1 1
943 1 2 1 1 134 THR HB . 268 . HB 1 1
944 1 1 1 1 52 PRO HB3 . 186 . HB1 1 1
944 1 2 1 1 53 TYR H . 187 . HN 1 1
945 1 1 1 1 52 PRO HB3 . 186 . HB1 1 1
945 1 2 1 1 53 TYR HD1 . 187 . HD1 1 1
946 1 1 1 1 52 PRO HB3 . 186 . HB1 1 1
946 1 2 1 1 132 LYS HD3 . 266 . HD1 1 1
947 1 1 1 1 52 PRO HG2 . 186 . HG2 1 1
947 1 2 1 1 104 PRO HB2 . 238 . HB2 1 1
948 1 1 1 1 52 PRO HG2 . 186 . HG2 1 1
948 1 2 1 1 104 PRO HB3 . 238 . HB1 1 1
949 1 1 1 1 52 PRO HG2 . 186 . HG2 1 1
949 1 2 1 1 104 PRO HD2 . 238 . HD2 1 1
950 1 1 1 1 52 PRO HG2 . 186 . HG2 1 1
950 1 2 1 1 104 PRO HD3 . 238 . HD1 1 1
951 1 1 1 1 52 PRO HG2 . 186 . HG2 1 1
951 1 2 1 1 132 LYS QD . 266 . HD# 1 1
952 1 1 1 1 52 PRO HG2 . 186 . HG2 1 1
952 1 2 1 1 134 THR HA . 268 . HA 1 1
953 1 1 1 1 52 PRO HG3 . 186 . HG1 1 1
953 1 2 1 1 104 PRO HA . 238 . HA 1 1
954 1 1 1 1 52 PRO HG3 . 186 . HG1 1 1
954 1 2 1 1 104 PRO HB2 . 238 . HB2 1 1
955 1 1 1 1 52 PRO HG3 . 186 . HG1 1 1
955 1 2 1 1 104 PRO HB3 . 238 . HB1 1 1
956 1 1 1 1 52 PRO HG3 . 186 . HG1 1 1
956 1 2 1 1 104 PRO HD2 . 238 . HD2 1 1
957 1 1 1 1 52 PRO HG3 . 186 . HG1 1 1
957 1 2 1 1 104 PRO HD3 . 238 . HD1 1 1
958 1 1 1 1 52 PRO HG3 . 186 . HG1 1 1
958 1 2 1 1 104 PRO QG . 238 . HG1 1 1
959 1 1 1 1 52 PRO HG3 . 186 . HG1 1 1
959 1 2 1 1 132 LYS HD3 . 266 . HD1 1 1
960 1 1 1 1 53 TYR H . 187 . HN 1 1
960 1 2 1 1 53 TYR HA . 187 . HA 1 1
961 1 1 1 1 53 TYR H . 187 . HN 1 1
961 1 2 1 1 53 TYR HB2 . 187 . HB2 1 1
962 1 1 1 1 53 TYR H . 187 . HN 1 1
962 1 2 1 1 53 TYR HB3 . 187 . HB1 1 1
963 1 1 1 1 53 TYR H . 187 . HN 1 1
963 1 2 1 1 53 TYR HD1 . 187 . HD1 1 1
964 1 1 1 1 53 TYR H . 187 . HN 1 1
964 1 2 1 1 54 VAL MG1 . 188 . HG1# 1 1
965 1 1 1 1 53 TYR H . 187 . HN 1 1
965 1 2 1 1 54 VAL MG2 . 188 . HG2# 1 1
966 1 1 1 1 53 TYR H . 187 . HN 1 1
966 1 2 1 1 104 PRO QG . 238 . HG1 1 1
967 1 1 1 1 53 TYR HA . 187 . HA 1 1
967 1 2 1 1 53 TYR HD2 . 187 . HD2 1 1
968 1 1 1 1 53 TYR HA . 187 . HA 1 1
968 1 2 1 1 54 VAL H . 188 . HN 1 1
969 1 1 1 1 53 TYR HA . 187 . HA 1 1
969 1 2 1 1 54 VAL MG1 . 188 . HG1# 1 1
970 1 1 1 1 53 TYR HB2 . 187 . HB2 1 1
970 1 2 1 1 53 TYR HD1 . 187 . HD1 1 1
971 1 1 1 1 53 TYR HB2 . 187 . HB2 1 1
971 1 2 1 1 53 TYR HD2 . 187 . HD2 1 1
972 1 1 1 1 53 TYR HB2 . 187 . HB2 1 1
972 1 2 1 1 53 TYR HE2 . 187 . HE2 1 1
973 1 1 1 1 53 TYR HB2 . 187 . HB2 1 1
973 1 2 1 1 54 VAL H . 188 . HN 1 1
974 1 1 1 1 53 TYR HB2 . 187 . HB2 1 1
974 1 2 1 1 54 VAL MG1 . 188 . HG1# 1 1
975 1 1 1 1 53 TYR HB3 . 187 . HB1 1 1
975 1 2 1 1 53 TYR HD2 . 187 . HD2 1 1
976 1 1 1 1 53 TYR HB3 . 187 . HB1 1 1
976 1 2 1 1 54 VAL H . 188 . HN 1 1
977 1 1 1 1 53 TYR HB3 . 187 . HB1 1 1
977 1 2 1 1 54 VAL MG2 . 188 . HG2# 1 1
978 1 1 1 1 53 TYR HD1 . 187 . HD1 1 1
978 1 2 1 1 54 VAL H . 188 . HN 1 1
979 1 1 1 1 53 TYR HD1 . 187 . HD1 1 1
979 1 2 1 1 104 PRO HD3 . 238 . HD1 1 1
980 1 1 1 1 53 TYR HE1 . 187 . HE1 1 1
980 1 2 1 1 104 PRO HD3 . 238 . HD1 1 1
981 1 1 1 1 53 TYR HE1 . 187 . HE1 1 1
981 1 2 1 1 135 LYS HE3 . 269 . HE1 1 1
982 1 1 1 1 54 VAL H . 188 . HN 1 1
982 1 2 1 1 54 VAL HA . 188 . HA 1 1
983 1 1 1 1 54 VAL H . 188 . HN 1 1
983 1 2 1 1 54 VAL MG1 . 188 . HG1# 1 1
984 1 1 1 1 54 VAL H . 188 . HN 1 1
984 1 2 1 1 54 VAL MG2 . 188 . HG2# 1 1
985 1 1 1 1 54 VAL H . 188 . HN 1 1
985 1 2 1 1 55 GLU H . 189 . HN 1 1
986 1 1 1 1 54 VAL HA . 188 . HA 1 1
986 1 2 1 1 54 VAL HB . 188 . HB 1 1
987 1 1 1 1 54 VAL HA . 188 . HA 1 1
987 1 2 1 1 54 VAL MG2 . 188 . HG2# 1 1
988 1 1 1 1 54 VAL HA . 188 . HA 1 1
988 1 2 1 1 55 GLU H . 189 . HN 1 1
989 1 1 1 1 54 VAL HB . 188 . HB 1 1
989 1 2 1 1 55 GLU H . 189 . HN 1 1
990 1 1 1 1 54 VAL MG1 . 188 . HG1# 1 1
990 1 2 1 1 55 GLU H . 189 . HN 1 1
991 1 1 1 1 54 VAL MG2 . 188 . HG2# 1 1
991 1 2 1 1 55 GLU H . 189 . HN 1 1
992 1 1 1 1 54 VAL MG2 . 188 . HG2# 1 1
992 1 2 1 1 56 LYS H . 190 . HN 1 1
993 1 1 1 1 55 GLU H . 189 . HN 1 1
993 1 2 1 1 55 GLU HA . 189 . HA 1 1
994 1 1 1 1 55 GLU H . 189 . HN 1 1
994 1 2 1 1 55 GLU HB2 . 189 . HB2 1 1
995 1 1 1 1 55 GLU H . 189 . HN 1 1
995 1 2 1 1 55 GLU HB3 . 189 . HB1 1 1
996 1 1 1 1 55 GLU H . 189 . HN 1 1
996 1 2 1 1 55 GLU HG2 . 189 . HG2 1 1
997 1 1 1 1 55 GLU H . 189 . HN 1 1
997 1 2 1 1 55 GLU HG3 . 189 . HG1 1 1
998 1 1 1 1 55 GLU H . 189 . HN 1 1
998 1 2 1 1 56 LYS HA . 190 . HA 1 1
999 1 1 1 1 55 GLU HA . 189 . HA 1 1
999 1 2 1 1 55 GLU HB2 . 189 . HB2 1 1
1000 1 1 1 1 55 GLU HA . 189 . HA 1 1
1000 1 2 1 1 55 GLU HG2 . 189 . HG2 1 1
1001 1 1 1 1 55 GLU HA . 189 . HA 1 1
1001 1 2 1 1 55 GLU HG3 . 189 . HG1 1 1
1002 1 1 1 1 55 GLU HA . 189 . HA 1 1
1002 1 2 1 1 56 LYS H . 190 . HN 1 1
1003 1 1 1 1 55 GLU HB2 . 189 . HB2 1 1
1003 1 2 1 1 56 LYS H . 190 . HN 1 1
1004 1 1 1 1 55 GLU HB3 . 189 . HB1 1 1
1004 1 2 1 1 56 LYS H . 190 . HN 1 1
1005 1 1 1 1 55 GLU HG2 . 189 . HG2 1 1
1005 1 2 1 1 56 LYS H . 190 . HN 1 1
1006 1 1 1 1 55 GLU HG3 . 189 . HG1 1 1
1006 1 2 1 1 56 LYS H . 190 . HN 1 1
1007 1 1 1 1 56 LYS H . 190 . HN 1 1
1007 1 2 1 1 56 LYS HA . 190 . HA 1 1
1008 1 1 1 1 56 LYS H . 190 . HN 1 1
1008 1 2 1 1 56 LYS HD2 . 190 . HD2 1 1
1009 1 1 1 1 56 LYS H . 190 . HN 1 1
1009 1 2 1 1 56 LYS HD3 . 190 . HD1 1 1
1010 1 1 1 1 56 LYS H . 190 . HN 1 1
1010 1 2 1 1 56 LYS QG . 190 . HG# 1 1
1011 1 1 1 1 56 LYS HA . 190 . HA 1 1
1011 1 2 1 1 56 LYS HD2 . 190 . HD2 1 1
1012 1 1 1 1 56 LYS HA . 190 . HA 1 1
1012 1 2 1 1 56 LYS HD3 . 190 . HD1 1 1
1013 1 1 1 1 56 LYS HA . 190 . HA 1 1
1013 1 2 1 1 57 CYS HB2 . 191 . HB2 1 1
1014 1 1 1 1 57 CYS H . 191 . HN 1 1
1014 1 2 1 1 57 CYS HA . 191 . HA 1 1
1015 1 1 1 1 57 CYS H . 191 . HN 1 1
1015 1 2 1 1 57 CYS HB2 . 191 . HB2 1 1
1016 1 1 1 1 57 CYS H . 191 . HN 1 1
1016 1 2 1 1 57 CYS HB3 . 191 . HB1 1 1
1017 1 1 1 1 86 GLY HA2 . 220 . HA2 1 1
1017 1 2 1 1 87 PRO HA . 221 . HA 1 1
1018 1 1 1 1 87 PRO HG2 . 221 . HG2 1 1
1018 1 2 1 1 94 ASN H . 228 . HN 1 1
1019 1 1 1 1 87 PRO HG3 . 221 . HG1 1 1
1019 1 2 1 1 94 ASN H . 228 . HN 1 1
1020 1 1 1 1 89 ALA HA . 223 . HA 1 1
1020 1 2 1 1 90 GLN H . 224 . HN 1 1
1021 1 1 1 1 90 GLN HA . 224 . HA 1 1
1021 1 2 1 1 92 SER H . 226 . HN 1 1
1022 1 1 1 1 90 GLN HB2 . 224 . HB2 1 1
1022 1 2 1 1 95 THR MG . 229 . HG2# 1 1
1023 1 1 1 1 90 GLN HB3 . 224 . HB1 1 1
1023 1 2 1 1 93 ILE MD . 227 . HD1# 1 1
1024 1 1 1 1 90 GLN HB3 . 224 . HB1 1 1
1024 1 2 1 1 95 THR MG . 229 . HG2# 1 1
1025 1 1 1 1 91 PRO HA . 225 . HA 1 1
1025 1 2 1 1 92 SER H . 226 . HN 1 1
1026 1 1 1 1 91 PRO HB2 . 225 . HB2 1 1
1026 1 2 1 1 91 PRO HG3 . 225 . HG1 1 1
1027 1 1 1 1 91 PRO HB3 . 225 . HB1 1 1
1027 1 2 1 1 91 PRO HG2 . 225 . HG2 1 1
1028 1 1 1 1 91 PRO HD2 . 225 . HD2 1 1
1028 1 2 1 1 91 PRO HG2 . 225 . HG2 1 1
1029 1 1 1 1 91 PRO HD2 . 225 . HD2 1 1
1029 1 2 1 1 91 PRO HG3 . 225 . HG1 1 1
1030 1 1 1 1 91 PRO HD3 . 225 . HD1 1 1
1030 1 2 1 1 91 PRO HG2 . 225 . HG2 1 1
1031 1 1 1 1 91 PRO HD3 . 225 . HD1 1 1
1031 1 2 1 1 91 PRO HG3 . 225 . HG1 1 1
1032 1 1 1 1 92 SER H . 226 . HN 1 1
1032 1 2 1 1 93 ILE HA . 227 . HA 1 1
1033 1 1 1 1 92 SER HA . 226 . HA 1 1
1033 1 2 1 1 93 ILE H . 227 . HN 1 1
1034 1 1 1 1 92 SER HA . 226 . HA 1 1
1034 1 2 1 1 94 ASN H . 228 . HN 1 1
1035 1 1 1 1 92 SER HB2 . 226 . HB2 1 1
1035 1 2 1 1 93 ILE H . 227 . HN 1 1
1036 1 1 1 1 92 SER HB2 . 226 . HB2 1 1
1036 1 2 1 1 94 ASN H . 228 . HN 1 1
1037 1 1 1 1 92 SER HB3 . 226 . HB1 1 1
1037 1 2 1 1 93 ILE H . 227 . HN 1 1
1038 1 1 1 1 92 SER HB3 . 226 . HB1 1 1
1038 1 2 1 1 94 ASN H . 228 . HN 1 1
1039 1 1 1 1 93 ILE H . 227 . HN 1 1
1039 1 2 1 1 93 ILE HB . 227 . HB 1 1
1040 1 1 1 1 93 ILE H . 227 . HN 1 1
1040 1 2 1 1 93 ILE HG12 . 227 . HG12 1 1
1041 1 1 1 1 93 ILE H . 227 . HN 1 1
1041 1 2 1 1 93 ILE HG13 . 227 . HG11 1 1
1042 1 1 1 1 93 ILE HA . 227 . HA 1 1
1042 1 2 1 1 94 ASN H . 228 . HN 1 1
1043 1 1 1 1 93 ILE MG . 227 . HG2# 1 1
1043 1 2 1 1 94 ASN H . 228 . HN 1 1
1044 1 1 1 1 94 ASN H . 228 . HN 1 1
1044 1 2 1 1 94 ASN HA . 228 . HA 1 1
1045 1 1 1 1 94 ASN H . 228 . HN 1 1
1045 1 2 1 1 94 ASN QD . 228 . HD2# 1 1
1046 1 1 1 1 94 ASN H . 228 . HN 1 1
1046 1 2 1 1 95 THR H . 229 . HN 1 1
1047 1 1 1 1 94 ASN H . 228 . HN 1 1
1047 1 2 1 1 95 THR MG . 229 . HG2# 1 1
1048 1 1 1 1 94 ASN HA . 228 . HA 1 1
1048 1 2 1 1 95 THR H . 229 . HN 1 1
1049 1 1 1 1 94 ASN HB3 . 228 . HB1 1 1
1049 1 2 1 1 95 THR H . 229 . HN 1 1
1050 1 1 1 1 95 THR HA . 229 . HA 1 1
1050 1 2 1 1 95 THR MG . 229 . HG2# 1 1
1051 1 1 1 1 95 THR HA . 229 . HA 1 1
1051 1 2 1 1 96 PRO QD . 230 . HD1 1 1
1052 1 1 1 1 95 THR HB . 229 . HB 1 1
1052 1 2 1 1 96 PRO HA . 230 . HA 1 1
1053 1 1 1 1 96 PRO HA . 230 . HA 1 1
1053 1 2 1 1 97 LEU H . 231 . HN 1 1
1054 1 1 1 1 96 PRO HA . 230 . HA 1 1
1054 1 2 1 1 155 PHE QB . 289 . HB# 1 1
1055 1 1 1 1 96 PRO HB2 . 230 . HB2 1 1
1055 1 2 1 1 155 PHE QB . 289 . HB2 1 1
1056 1 1 1 1 96 PRO HB3 . 230 . HB1 1 1
1056 1 2 1 1 97 LEU H . 231 . HN 1 1
1057 1 1 1 1 96 PRO HB3 . 230 . HB1 1 1
1057 1 2 1 1 141 GLN HE22 . 275 . HE22 1 1
1058 1 1 1 1 96 PRO QD . 230 . HD2 1 1
1058 1 2 1 1 97 LEU H . 231 . HN 1 1
1059 1 1 1 1 96 PRO QD . 230 . HD1 1 1
1059 1 2 1 1 142 TRP HE1 . 276 . HE1 1 1
1060 1 1 1 1 96 PRO HG3 . 230 . HG1 1 1
1060 1 2 1 1 141 GLN HE22 . 275 . HE22 1 1
1061 1 1 1 1 97 LEU H . 231 . HN 1 1
1061 1 2 1 1 97 LEU HB3 . 231 . HB1 1 1
1062 1 1 1 1 97 LEU H . 231 . HN 1 1
1062 1 2 1 1 97 LEU HG . 231 . HG 1 1
1063 1 1 1 1 97 LEU H . 231 . HN 1 1
1063 1 2 1 1 142 TRP HD1 . 276 . HD1 1 1
1064 1 1 1 1 97 LEU H . 231 . HN 1 1
1064 1 2 1 1 142 TRP HE1 . 276 . HE1 1 1
1065 1 1 1 1 97 LEU H . 231 . HN 1 1
1065 1 2 1 1 155 PHE QB . 289 . HB1 1 1
1066 1 1 1 1 97 LEU HA . 231 . HA 1 1
1066 1 2 1 1 155 PHE QB . 289 . HB1 1 1
1067 1 1 1 1 97 LEU QB . 231 . HB# 1 1
1067 1 2 1 1 142 TRP HD1 . 276 . HD1 1 1
1068 1 1 1 1 97 LEU HB2 . 231 . HB2 1 1
1068 1 2 1 1 142 TRP HE1 . 276 . HE1 1 1
1069 1 1 1 1 97 LEU HB2 . 231 . HB2 1 1
1069 1 2 1 1 155 PHE QB . 289 . HB2 1 1
1070 1 1 1 1 98 PRO HA . 232 . HA 1 1
1070 1 2 1 1 99 ASN H . 233 . HN 1 1
1071 1 1 1 1 98 PRO HB2 . 232 . HB2 1 1
1071 1 2 1 1 99 ASN H . 233 . HN 1 1
1072 1 1 1 1 98 PRO HB3 . 232 . HB1 1 1
1072 1 2 1 1 99 ASN H . 233 . HN 1 1
1073 1 1 1 1 99 ASN H . 233 . HN 1 1
1073 1 2 1 1 99 ASN HB2 . 233 . HB2 1 1
1074 1 1 1 1 99 ASN H . 233 . HN 1 1
1074 1 2 1 1 99 ASN HB3 . 233 . HB1 1 1
1075 1 1 1 1 99 ASN H . 233 . HN 1 1
1075 1 2 1 1 100 LEU H . 234 . HN 1 1
1076 1 1 1 1 99 ASN HA . 233 . HA 1 1
1076 1 2 1 1 100 LEU H . 234 . HN 1 1
1077 1 1 1 1 99 ASN HA . 233 . HA 1 1
1077 1 2 1 1 100 LEU HB3 . 234 . HB1 1 1
1078 1 1 1 1 99 ASN HB2 . 233 . HB2 1 1
1078 1 2 1 1 100 LEU H . 234 . HN 1 1
1079 1 1 1 1 99 ASN HB3 . 233 . HB1 1 1
1079 1 2 1 1 100 LEU H . 234 . HN 1 1
1080 1 1 1 1 100 LEU H . 234 . HN 1 1
1080 1 2 1 1 100 LEU HB2 . 234 . HB2 1 1
1081 1 1 1 1 100 LEU H . 234 . HN 1 1
1081 1 2 1 1 100 LEU HB3 . 234 . HB1 1 1
1082 1 1 1 1 100 LEU H . 234 . HN 1 1
1082 1 2 1 1 100 LEU MD2 . 234 . HD2# 1 1
1083 1 1 1 1 100 LEU HA . 234 . HA 1 1
1083 1 2 1 1 101 GLN HB2 . 235 . HB2 1 1
1084 1 1 1 1 100 LEU HB2 . 234 . HB2 1 1
1084 1 2 1 1 100 LEU MD1 . 234 . HD1# 1 1
1085 1 1 1 1 100 LEU HB2 . 234 . HB2 1 1
1085 1 2 1 1 100 LEU MD2 . 234 . HD2# 1 1
1086 1 1 1 1 100 LEU HB2 . 234 . HB2 1 1
1086 1 2 1 1 136 ILE MD . 270 . HD1# 1 1
1087 1 1 1 1 100 LEU HB3 . 234 . HB1 1 1
1087 1 2 1 1 100 LEU MD1 . 234 . HD1# 1 1
1088 1 1 1 1 100 LEU HB3 . 234 . HB1 1 1
1088 1 2 1 1 100 LEU MD2 . 234 . HD2# 1 1
1089 1 1 1 1 100 LEU MD1 . 234 . HD1# 1 1
1089 1 2 1 1 136 ILE MD . 270 . HD1# 1 1
1090 1 1 1 1 100 LEU MD1 . 234 . HD1# 1 1
1090 1 2 1 1 136 ILE QG . 270 . HG1# 1 1
1091 1 1 1 1 100 LEU MD2 . 234 . HD2# 1 1
1091 1 2 1 1 136 ILE MD . 270 . HD1# 1 1
1092 1 1 1 1 100 LEU HG . 234 . HG 1 1
1092 1 2 1 1 101 GLN HB2 . 235 . HB2 1 1
1093 1 1 1 1 100 LEU HG . 234 . HG 1 1
1093 1 2 1 1 104 PRO HD2 . 238 . HD2 1 1
1094 1 1 1 1 100 LEU HG . 234 . HG 1 1
1094 1 2 1 1 104 PRO HD3 . 238 . HD1 1 1
1095 1 1 1 1 100 LEU HG . 234 . HG 1 1
1095 1 2 1 1 136 ILE MD . 270 . HD1# 1 1
1096 1 1 1 1 101 GLN H . 235 . HN 1 1
1096 1 2 1 1 101 GLN HA . 235 . HA 1 1
1097 1 1 1 1 101 GLN H . 235 . HN 1 1
1097 1 2 1 1 101 GLN HB2 . 235 . HB2 1 1
1098 1 1 1 1 101 GLN H . 235 . HN 1 1
1098 1 2 1 1 101 GLN HG2 . 235 . HG2 1 1
1099 1 1 1 1 101 GLN HA . 235 . HA 1 1
1099 1 2 1 1 102 ASN H . 236 . HN 1 1
1100 1 1 1 1 101 GLN HB2 . 235 . HB2 1 1
1100 1 2 1 1 102 ASN H . 236 . HN 1 1
1101 1 1 1 1 101 GLN HG2 . 235 . HG2 1 1
1101 1 2 1 1 136 ILE QG . 270 . HG1# 1 1
1102 1 1 1 1 102 ASN H . 236 . HN 1 1
1102 1 2 1 1 102 ASN HB2 . 236 . HB2 1 1
1103 1 1 1 1 102 ASN H . 236 . HN 1 1
1103 1 2 1 1 102 ASN HB3 . 236 . HB1 1 1
1104 1 1 1 1 102 ASN H . 236 . HN 1 1
1104 1 2 1 1 103 GLY H . 237 . HN 1 1
1105 1 1 1 1 102 ASN HA . 236 . HA 1 1
1105 1 2 1 1 103 GLY H . 237 . HN 1 1
1106 1 1 1 1 102 ASN HD22 . 236 . HD22 1 1
1106 1 2 1 1 160 LEU MD1 . 294 . HD1# 1 1
1107 1 1 1 1 103 GLY H . 237 . HN 1 1
1107 1 2 1 1 103 GLY QA . 237 . HA1 1 1
1108 1 1 1 1 103 GLY H . 237 . HN 1 1
1108 1 2 1 1 105 PHE QD . 239 . HD1 1 1
1109 1 1 1 1 103 GLY QA . 237 . HA1 1 1
1109 1 2 1 1 104 PRO HA . 238 . HA 1 1
1110 1 1 1 1 103 GLY QA . 237 . HA1 1 1
1110 1 2 1 1 104 PRO HD2 . 238 . HD2 1 1
1111 1 1 1 1 103 GLY QA . 237 . HA1 1 1
1111 1 2 1 1 104 PRO HD3 . 238 . HD1 1 1
1112 1 1 1 1 103 GLY QA . 237 . HA2 1 1
1112 1 2 1 1 104 PRO QG . 238 . HG1 1 1
1113 1 1 1 1 103 GLY QA . 237 . HA1 1 1
1113 1 2 1 1 105 PHE H . 239 . HN 1 1
1114 1 1 1 1 103 GLY QA . 237 . HA1 1 1
1114 1 2 1 1 105 PHE QD . 239 . HD1 1 1
1115 1 1 1 1 103 GLY QA . 237 . HA1 1 1
1115 1 2 1 1 105 PHE QE . 239 . HE1 1 1
1116 1 1 1 1 104 PRO HA . 238 . HA 1 1
1116 1 2 1 1 105 PHE H . 239 . HN 1 1
1117 1 1 1 1 104 PRO HA . 238 . HA 1 1
1117 1 2 1 1 105 PHE HB2 . 239 . HB2 1 1
1118 1 1 1 1 104 PRO HA . 238 . HA 1 1
1118 1 2 1 1 105 PHE QD . 239 . HD1 1 1
1119 1 1 1 1 104 PRO HA . 238 . HA 1 1
1119 1 2 1 1 132 LYS HA . 266 . HA 1 1
1120 1 1 1 1 104 PRO HA . 238 . HA 1 1
1120 1 2 1 1 132 LYS HB3 . 266 . HB1 1 1
1121 1 1 1 1 104 PRO HA . 238 . HA 1 1
1121 1 2 1 1 132 LYS HD2 . 266 . HD2 1 1
1122 1 1 1 1 104 PRO HA . 238 . HA 1 1
1122 1 2 1 1 132 LYS HD3 . 266 . HD1 1 1
1123 1 1 1 1 104 PRO HA . 238 . HA 1 1
1123 1 2 1 1 133 VAL H . 267 . HN 1 1
1124 1 1 1 1 104 PRO HA . 238 . HA 1 1
1124 1 2 1 1 133 VAL HB . 267 . HB 1 1
1125 1 1 1 1 104 PRO HA . 238 . HA 1 1
1125 1 2 1 1 133 VAL MG1 . 267 . HG1# 1 1
1126 1 1 1 1 104 PRO HA . 238 . HA 1 1
1126 1 2 1 1 134 THR MG . 268 . HG2# 1 1
1127 1 1 1 1 104 PRO HB2 . 238 . HB2 1 1
1127 1 2 1 1 105 PHE H . 239 . HN 1 1
1128 1 1 1 1 104 PRO HB2 . 238 . HB2 1 1
1128 1 2 1 1 132 LYS HD2 . 266 . HD2 1 1
1129 1 1 1 1 104 PRO HB2 . 238 . HB2 1 1
1129 1 2 1 1 132 LYS HD3 . 266 . HD1 1 1
1130 1 1 1 1 104 PRO HB2 . 238 . HB2 1 1
1130 1 2 1 1 132 LYS HG3 . 266 . HG1 1 1
1131 1 1 1 1 104 PRO HB2 . 238 . HB2 1 1
1131 1 2 1 1 134 THR HA . 268 . HA 1 1
1132 1 1 1 1 104 PRO HB2 . 238 . HB2 1 1
1132 1 2 1 1 134 THR HB . 268 . HB 1 1
1133 1 1 1 1 104 PRO HB3 . 238 . HB1 1 1
1133 1 2 1 1 105 PHE H . 239 . HN 1 1
1134 1 1 1 1 104 PRO HB3 . 238 . HB1 1 1
1134 1 2 1 1 132 LYS HD2 . 266 . HD2 1 1
1135 1 1 1 1 104 PRO HB3 . 238 . HB1 1 1
1135 1 2 1 1 132 LYS HD3 . 266 . HD1 1 1
1136 1 1 1 1 104 PRO HB3 . 238 . HB1 1 1
1136 1 2 1 1 132 LYS HE3 . 266 . HE1 1 1
1137 1 1 1 1 104 PRO HB3 . 238 . HB1 1 1
1137 1 2 1 1 132 LYS HG2 . 266 . HG2 1 1
1138 1 1 1 1 104 PRO HB3 . 238 . HB1 1 1
1138 1 2 1 1 132 LYS HG3 . 266 . HG1 1 1
1139 1 1 1 1 104 PRO HB3 . 238 . HB1 1 1
1139 1 2 1 1 134 THR HA . 268 . HA 1 1
1140 1 1 1 1 104 PRO HB3 . 238 . HB1 1 1
1140 1 2 1 1 134 THR HB . 268 . HB 1 1
1141 1 1 1 1 104 PRO QG . 238 . HG2 1 1
1141 1 2 1 1 132 LYS HD2 . 266 . HD2 1 1
1142 1 1 1 1 104 PRO QG . 238 . HG2 1 1
1142 1 2 1 1 132 LYS HD3 . 266 . HD1 1 1
1143 1 1 1 1 104 PRO QG . 238 . HG1 1 1
1143 1 2 1 1 134 THR HA . 268 . HA 1 1
1144 1 1 1 1 104 PRO QG . 238 . HG1 1 1
1144 1 2 1 1 134 THR HG1 . 268 . HG1 1 1
1145 1 1 1 1 104 PRO QG . 238 . HG1 1 1
1145 1 2 1 1 134 THR MG . 268 . HG2# 1 1
1146 1 1 1 1 105 PHE H . 239 . HN 1 1
1146 1 2 1 1 105 PHE HB3 . 239 . HB1 1 1
1147 1 1 1 1 105 PHE H . 239 . HN 1 1
1147 1 2 1 1 105 PHE QD . 239 . HD1 1 1
1148 1 1 1 1 105 PHE H . 239 . HN 1 1
1148 1 2 1 1 106 TYR H . 240 . HN 1 1
1149 1 1 1 1 105 PHE H . 239 . HN 1 1
1149 1 2 1 1 132 LYS HA . 266 . HA 1 1
1150 1 1 1 1 105 PHE H . 239 . HN 1 1
1150 1 2 1 1 133 VAL H . 267 . HN 1 1
1151 1 1 1 1 105 PHE H . 239 . HN 1 1
1151 1 2 1 1 133 VAL HB . 267 . HB 1 1
1152 1 1 1 1 105 PHE HA . 239 . HA 1 1
1152 1 2 1 1 106 TYR H . 240 . HN 1 1
1153 1 1 1 1 105 PHE HA . 239 . HA 1 1
1153 1 2 1 1 106 TYR HA . 240 . HA 1 1
1154 1 1 1 1 105 PHE HA . 239 . HA 1 1
1154 1 2 1 1 132 LYS HG2 . 266 . HG2 1 1
1155 1 1 1 1 105 PHE HA . 239 . HA 1 1
1155 1 2 1 1 132 LYS HG3 . 266 . HG1 1 1
1156 1 1 1 1 105 PHE HA . 239 . HA 1 1
1156 1 2 1 1 163 GLN HA . 297 . HA 1 1
1157 1 1 1 1 105 PHE HB2 . 239 . HB2 1 1
1157 1 2 1 1 106 TYR H . 240 . HN 1 1
1158 1 1 1 1 105 PHE HB2 . 239 . HB2 1 1
1158 1 2 1 1 106 TYR HA . 240 . HA 1 1
1159 1 1 1 1 105 PHE HB2 . 239 . HB2 1 1
1159 1 2 1 1 160 LEU MD2 . 294 . HD2# 1 1
1160 1 1 1 1 105 PHE HB3 . 239 . HB1 1 1
1160 1 2 1 1 106 TYR H . 240 . HN 1 1
1161 1 1 1 1 105 PHE QD . 239 . HD1 1 1
1161 1 2 1 1 106 TYR H . 240 . HN 1 1
1162 1 1 1 1 105 PHE QD . 239 . HD1 1 1
1162 1 2 1 1 163 GLN HB2 . 297 . HB2 1 1
1163 1 1 1 1 105 PHE QD . 239 . HD1 1 1
1163 1 2 1 1 163 GLN QE . 297 . HE2# 1 1
1164 1 1 1 1 105 PHE QE . 239 . HE1 1 1
1164 1 2 1 1 163 GLN QE . 297 . HE2# 1 1
1165 1 1 1 1 105 PHE QE . 239 . HE1 1 1
1165 1 2 1 1 163 GLN HG2 . 297 . HG2 1 1
1166 1 1 1 1 106 TYR H . 240 . HN 1 1
1166 1 2 1 1 106 TYR HB2 . 240 . HB2 1 1
1167 1 1 1 1 106 TYR H . 240 . HN 1 1
1167 1 2 1 1 106 TYR HB3 . 240 . HB1 1 1
1168 1 1 1 1 106 TYR H . 240 . HN 1 1
1168 1 2 1 1 106 TYR HD1 . 240 . HD1 1 1
1169 1 1 1 1 106 TYR H . 240 . HN 1 1
1169 1 2 1 1 106 TYR HD2 . 240 . HD2 1 1
1170 1 1 1 1 106 TYR H . 240 . HN 1 1
1170 1 2 1 1 107 ALA H . 241 . HN 1 1
1171 1 1 1 1 106 TYR H . 240 . HN 1 1
1171 1 2 1 1 107 ALA MB . 241 . HB1 1 1
1172 1 1 1 1 106 TYR H . 240 . HN 1 1
1172 1 2 1 1 130 LEU MD1 . 264 . HD1# 1 1
1173 1 1 1 1 106 TYR H . 240 . HN 1 1
1173 1 2 1 1 130 LEU MD2 . 264 . HD2# 1 1
1174 1 1 1 1 106 TYR H . 240 . HN 1 1
1174 1 2 1 1 132 LYS HA . 266 . HA 1 1
1175 1 1 1 1 106 TYR H . 240 . HN 1 1
1175 1 2 1 1 160 LEU HB3 . 294 . HB1 1 1
1176 1 1 1 1 106 TYR H . 240 . HN 1 1
1176 1 2 1 1 161 LEU H . 295 . HN 1 1
1177 1 1 1 1 106 TYR H . 240 . HN 1 1
1177 1 2 1 1 161 LEU HB2 . 295 . HB2 1 1
1178 1 1 1 1 106 TYR H . 240 . HN 1 1
1178 1 2 1 1 161 LEU HB3 . 295 . HB1 1 1
1179 1 1 1 1 106 TYR H . 240 . HN 1 1
1179 1 2 1 1 161 LEU MD1 . 295 . HD1# 1 1
1180 1 1 1 1 106 TYR HA . 240 . HA 1 1
1180 1 2 1 1 107 ALA H . 241 . HN 1 1
1181 1 1 1 1 106 TYR HA . 240 . HA 1 1
1181 1 2 1 1 107 ALA MB . 241 . HB# 1 1
1182 1 1 1 1 106 TYR HA . 240 . HA 1 1
1182 1 2 1 1 130 LEU MD1 . 264 . HD1# 1 1
1183 1 1 1 1 106 TYR HA . 240 . HA 1 1
1183 1 2 1 1 130 LEU MD2 . 264 . HD2# 1 1
1184 1 1 1 1 106 TYR HA . 240 . HA 1 1
1184 1 2 1 1 131 VAL H . 265 . HN 1 1
1185 1 1 1 1 106 TYR HA . 240 . HA 1 1
1185 1 2 1 1 132 LYS HA . 266 . HA 1 1
1186 1 1 1 1 106 TYR HA . 240 . HA 1 1
1186 1 2 1 1 132 LYS HB2 . 266 . HB2 1 1
1187 1 1 1 1 106 TYR HA . 240 . HA 1 1
1187 1 2 1 1 132 LYS HG2 . 266 . HG2 1 1
1188 1 1 1 1 106 TYR HA . 240 . HA 1 1
1188 1 2 1 1 132 LYS HG3 . 266 . HG1 1 1
1189 1 1 1 1 106 TYR HA . 240 . HA 1 1
1189 1 2 1 1 133 VAL H . 267 . HN 1 1
1190 1 1 1 1 106 TYR HB2 . 240 . HB2 1 1
1190 1 2 1 1 107 ALA H . 241 . HN 1 1
1191 1 1 1 1 106 TYR HB2 . 240 . HB2 1 1
1191 1 2 1 1 130 LEU MD1 . 264 . HD1# 1 1
1192 1 1 1 1 106 TYR HB2 . 240 . HB2 1 1
1192 1 2 1 1 161 LEU HB2 . 295 . HB2 1 1
1193 1 1 1 1 106 TYR HB2 . 240 . HB2 1 1
1193 1 2 1 1 161 LEU HB3 . 295 . HB1 1 1
1194 1 1 1 1 106 TYR HB2 . 240 . HB2 1 1
1194 1 2 1 1 161 LEU MD1 . 295 . HD1# 1 1
1195 1 1 1 1 106 TYR HB2 . 240 . HB2 1 1
1195 1 2 1 1 161 LEU MD2 . 295 . HD2# 1 1
1196 1 1 1 1 106 TYR HB2 . 240 . HB2 1 1
1196 1 2 1 1 163 GLN HA . 297 . HA 1 1
1197 1 1 1 1 106 TYR HB3 . 240 . HB1 1 1
1197 1 2 1 1 107 ALA H . 241 . HN 1 1
1198 1 1 1 1 106 TYR HB3 . 240 . HB1 1 1
1198 1 2 1 1 130 LEU MD1 . 264 . HD1# 1 1
1199 1 1 1 1 106 TYR HB3 . 240 . HB1 1 1
1199 1 2 1 1 130 LEU MD2 . 264 . HD2# 1 1
1200 1 1 1 1 106 TYR HB3 . 240 . HB1 1 1
1200 1 2 1 1 161 LEU HB2 . 295 . HB2 1 1
1201 1 1 1 1 106 TYR HB3 . 240 . HB1 1 1
1201 1 2 1 1 161 LEU HB3 . 295 . HB1 1 1
1202 1 1 1 1 106 TYR HB3 . 240 . HB1 1 1
1202 1 2 1 1 161 LEU MD1 . 295 . HD1# 1 1
1203 1 1 1 1 106 TYR HB3 . 240 . HB1 1 1
1203 1 2 1 1 161 LEU MD2 . 295 . HD2# 1 1
1204 1 1 1 1 106 TYR HD1 . 240 . HD1 1 1
1204 1 2 1 1 130 LEU MD1 . 264 . HD1# 1 1
1205 1 1 1 1 106 TYR HD1 . 240 . HD1 1 1
1205 1 2 1 1 130 LEU MD2 . 264 . HD2# 1 1
1206 1 1 1 1 106 TYR HD1 . 240 . HD1 1 1
1206 1 2 1 1 132 LYS HA . 266 . HA 1 1
1207 1 1 1 1 106 TYR HD1 . 240 . HD1 1 1
1207 1 2 1 1 132 LYS HB2 . 266 . HB2 1 1
1208 1 1 1 1 106 TYR HD1 . 240 . HD1 1 1
1208 1 2 1 1 132 LYS HB3 . 266 . HB1 1 1
1209 1 1 1 1 106 TYR HD1 . 240 . HD1 1 1
1209 1 2 1 1 132 LYS HG2 . 266 . HG2 1 1
1210 1 1 1 1 106 TYR HD1 . 240 . HD1 1 1
1210 1 2 1 1 132 LYS HG3 . 266 . HG1 1 1
1211 1 1 1 1 106 TYR HE1 . 240 . HE1 1 1
1211 1 2 1 1 130 LEU MD1 . 264 . HD1# 1 1
1212 1 1 1 1 106 TYR HE1 . 240 . HE1 1 1
1212 1 2 1 1 130 LEU MD2 . 264 . HD2# 1 1
1213 1 1 1 1 106 TYR HE1 . 240 . HE1 1 1
1213 1 2 1 1 132 LYS HB2 . 266 . HB2 1 1
1214 1 1 1 1 106 TYR HE1 . 240 . HE1 1 1
1214 1 2 1 1 132 LYS HB3 . 266 . HB1 1 1
1215 1 1 1 1 106 TYR HE1 . 240 . HE1 1 1
1215 1 2 1 1 132 LYS HG3 . 266 . HG1 1 1
1216 1 1 1 1 107 ALA H . 241 . HN 1 1
1216 1 2 1 1 108 ARG H . 242 . HN 1 1
1217 1 1 1 1 107 ALA H . 241 . HN 1 1
1217 1 2 1 1 108 ARG HA . 242 . HA 1 1
1218 1 1 1 1 107 ALA H . 241 . HN 1 1
1218 1 2 1 1 130 LEU HA . 264 . HA 1 1
1219 1 1 1 1 107 ALA H . 241 . HN 1 1
1219 1 2 1 1 130 LEU MD1 . 264 . HD1# 1 1
1220 1 1 1 1 107 ALA H . 241 . HN 1 1
1220 1 2 1 1 130 LEU MD2 . 264 . HD2# 1 1
1221 1 1 1 1 107 ALA H . 241 . HN 1 1
1221 1 2 1 1 131 VAL H . 265 . HN 1 1
1222 1 1 1 1 107 ALA H . 241 . HN 1 1
1222 1 2 1 1 131 VAL HA . 265 . HA 1 1
1223 1 1 1 1 107 ALA H . 241 . HN 1 1
1223 1 2 1 1 131 VAL MG1 . 265 . HG1# 1 1
1224 1 1 1 1 107 ALA H . 241 . HN 1 1
1224 1 2 1 1 131 VAL MG2 . 265 . HG2# 1 1
1225 1 1 1 1 107 ALA H . 241 . HN 1 1
1225 1 2 1 1 132 LYS HA . 266 . HA 1 1
1226 1 1 1 1 107 ALA H . 241 . HN 1 1
1226 1 2 1 1 160 LEU HA . 294 . HA 1 1
1227 1 1 1 1 107 ALA H . 241 . HN 1 1
1227 1 2 1 1 161 LEU MD2 . 295 . HD2# 1 1
1228 1 1 1 1 107 ALA HA . 241 . HA 1 1
1228 1 2 1 1 108 ARG H . 242 . HN 1 1
1229 1 1 1 1 107 ALA HA . 241 . HA 1 1
1229 1 2 1 1 108 ARG HA . 242 . HA 1 1
1230 1 1 1 1 107 ALA HA . 241 . HA 1 1
1230 1 2 1 1 108 ARG HB2 . 242 . HB2 1 1
1231 1 1 1 1 107 ALA HA . 241 . HA 1 1
1231 1 2 1 1 108 ARG HB3 . 242 . HB1 1 1
1232 1 1 1 1 107 ALA HA . 241 . HA 1 1
1232 1 2 1 1 130 LEU MD1 . 264 . HD1# 1 1
1233 1 1 1 1 107 ALA HA . 241 . HA 1 1
1233 1 2 1 1 130 LEU MD2 . 264 . HD2# 1 1
1234 1 1 1 1 107 ALA HA . 241 . HA 1 1
1234 1 2 1 1 131 VAL H . 265 . HN 1 1
1235 1 1 1 1 107 ALA HA . 241 . HA 1 1
1235 1 2 1 1 131 VAL MG1 . 265 . HG1# 1 1
1236 1 1 1 1 107 ALA HA . 241 . HA 1 1
1236 1 2 1 1 158 VAL HB . 292 . HB 1 1
1237 1 1 1 1 107 ALA HA . 241 . HA 1 1
1237 1 2 1 1 159 ARG H . 293 . HN 1 1
1238 1 1 1 1 107 ALA HA . 241 . HA 1 1
1238 1 2 1 1 160 LEU HA . 294 . HA 1 1
1239 1 1 1 1 107 ALA HA . 241 . HA 1 1
1239 1 2 1 1 160 LEU HB2 . 294 . HB2 1 1
1240 1 1 1 1 107 ALA HA . 241 . HA 1 1
1240 1 2 1 1 160 LEU HB3 . 294 . HB1 1 1
1241 1 1 1 1 107 ALA HA . 241 . HA 1 1
1241 1 2 1 1 160 LEU MD2 . 294 . HD2# 1 1
1242 1 1 1 1 107 ALA HA . 241 . HA 1 1
1242 1 2 1 1 160 LEU HG . 294 . HG 1 1
1243 1 1 1 1 107 ALA HA . 241 . HA 1 1
1243 1 2 1 1 161 LEU H . 295 . HN 1 1
1244 1 1 1 1 107 ALA HA . 241 . HA 1 1
1244 1 2 1 1 161 LEU MD1 . 295 . HD1# 1 1
1245 1 1 1 1 107 ALA MB . 241 . HB# 1 1
1245 1 2 1 1 108 ARG H . 242 . HN 1 1
1246 1 1 1 1 107 ALA MB . 241 . HB# 1 1
1246 1 2 1 1 131 VAL H . 265 . HN 1 1
1247 1 1 1 1 107 ALA MB . 241 . HB# 1 1
1247 1 2 1 1 131 VAL HB . 265 . HB 1 1
1248 1 1 1 1 107 ALA MB . 241 . HB1 1 1
1248 1 2 1 1 131 VAL MG1 . 265 . HG1# 1 1
1249 1 1 1 1 107 ALA MB . 241 . HB1 1 1
1249 1 2 1 1 132 LYS HA . 266 . HA 1 1
1250 1 1 1 1 107 ALA MB . 241 . HB1 1 1
1250 1 2 1 1 133 VAL H . 267 . HN 1 1
1251 1 1 1 1 107 ALA MB . 241 . HB# 1 1
1251 1 2 1 1 158 VAL HB . 292 . HB 1 1
1252 1 1 1 1 107 ALA MB . 241 . HB# 1 1
1252 1 2 1 1 158 VAL QG . 292 . HG1# 1 1
1253 1 1 1 1 107 ALA MB . 241 . HB# 1 1
1253 1 2 1 1 159 ARG H . 293 . HN 1 1
1254 1 1 1 1 107 ALA MB . 241 . HB# 1 1
1254 1 2 1 1 160 LEU HA . 294 . HA 1 1
1255 1 1 1 1 107 ALA MB . 241 . HB# 1 1
1255 1 2 1 1 160 LEU MD1 . 294 . HD1# 1 1
1256 1 1 1 1 107 ALA MB . 241 . HB1 1 1
1256 1 2 1 1 160 LEU MD2 . 294 . HD2# 1 1
1257 1 1 1 1 107 ALA MB . 241 . HB1 1 1
1257 1 2 1 1 160 LEU HG . 294 . HG 1 1
1258 1 1 1 1 107 ALA MB . 241 . HB# 1 1
1258 1 2 1 1 161 LEU H . 295 . HN 1 1
1259 1 1 1 1 108 ARG H . 242 . HN 1 1
1259 1 2 1 1 108 ARG HA . 242 . HA 1 1
1260 1 1 1 1 108 ARG H . 242 . HN 1 1
1260 1 2 1 1 108 ARG HB2 . 242 . HB2 1 1
1261 1 1 1 1 108 ARG H . 242 . HN 1 1
1261 1 2 1 1 108 ARG HB3 . 242 . HB1 1 1
1262 1 1 1 1 108 ARG H . 242 . HN 1 1
1262 1 2 1 1 109 VAL HA . 243 . HA 1 1
1263 1 1 1 1 108 ARG H . 242 . HN 1 1
1263 1 2 1 1 130 LEU HA . 264 . HA 1 1
1264 1 1 1 1 108 ARG H . 242 . HN 1 1
1264 1 2 1 1 160 LEU HA . 294 . HA 1 1
1265 1 1 1 1 108 ARG HA . 242 . HA 1 1
1265 1 2 1 1 108 ARG HD2 . 242 . HD2 1 1
1266 1 1 1 1 108 ARG HA . 242 . HA 1 1
1266 1 2 1 1 108 ARG HD3 . 242 . HD1 1 1
1267 1 1 1 1 108 ARG HA . 242 . HA 1 1
1267 1 2 1 1 109 VAL H . 243 . HN 1 1
1268 1 1 1 1 108 ARG HA . 242 . HA 1 1
1268 1 2 1 1 109 VAL HA . 243 . HA 1 1
1269 1 1 1 1 108 ARG HA . 242 . HA 1 1
1269 1 2 1 1 109 VAL MG1 . 243 . HG1# 1 1
1270 1 1 1 1 108 ARG HA . 242 . HA 1 1
1270 1 2 1 1 129 GLU H . 263 . HN 1 1
1271 1 1 1 1 108 ARG HA . 242 . HA 1 1
1271 1 2 1 1 130 LEU H . 264 . HN 1 1
1272 1 1 1 1 108 ARG HA . 242 . HA 1 1
1272 1 2 1 1 130 LEU HB2 . 264 . HB2 1 1
1273 1 1 1 1 108 ARG HA . 242 . HA 1 1
1273 1 2 1 1 130 LEU HB3 . 264 . HB1 1 1
1274 1 1 1 1 108 ARG HA . 242 . HA 1 1
1274 1 2 1 1 130 LEU MD1 . 264 . HD1# 1 1
1275 1 1 1 1 108 ARG HA . 242 . HA 1 1
1275 1 2 1 1 130 LEU MD2 . 264 . HD2# 1 1
1276 1 1 1 1 108 ARG HA . 242 . HA 1 1
1276 1 2 1 1 130 LEU HG . 264 . HG 1 1
1277 1 1 1 1 108 ARG HA . 242 . HA 1 1
1277 1 2 1 1 131 VAL H . 265 . HN 1 1
1278 1 1 1 1 108 ARG HA . 242 . HA 1 1
1278 1 2 1 1 131 VAL MG1 . 265 . HG1# 1 1
1279 1 1 1 1 108 ARG HA . 242 . HA 1 1
1279 1 2 1 1 159 ARG H . 293 . HN 1 1
1280 1 1 1 1 108 ARG HB2 . 242 . HB2 1 1
1280 1 2 1 1 110 ILE MG . 244 . HG2# 1 1
1281 1 1 1 1 108 ARG HB2 . 242 . HB2 1 1
1281 1 2 1 1 130 LEU HA . 264 . HA 1 1
1282 1 1 1 1 108 ARG HB2 . 242 . HB2 1 1
1282 1 2 1 1 130 LEU MD2 . 264 . HD2# 1 1
1283 1 1 1 1 108 ARG HB2 . 242 . HB2 1 1
1283 1 2 1 1 159 ARG H . 293 . HN 1 1
1284 1 1 1 1 108 ARG HB2 . 242 . HB2 1 1
1284 1 2 1 1 159 ARG HB2 . 293 . HB2 1 1
1285 1 1 1 1 108 ARG HB2 . 242 . HB2 1 1
1285 1 2 1 1 159 ARG HB3 . 293 . HB1 1 1
1286 1 1 1 1 108 ARG HB2 . 242 . HB2 1 1
1286 1 2 1 1 159 ARG HG3 . 293 . HG1 1 1
1287 1 1 1 1 108 ARG HB2 . 242 . HB2 1 1
1287 1 2 1 1 160 LEU HA . 294 . HA 1 1
1288 1 1 1 1 108 ARG HB2 . 242 . HB2 1 1
1288 1 2 1 1 161 LEU MD1 . 295 . HD1# 1 1
1289 1 1 1 1 108 ARG HB3 . 242 . HB1 1 1
1289 1 2 1 1 109 VAL H . 243 . HN 1 1
1290 1 1 1 1 108 ARG HB3 . 242 . HB1 1 1
1290 1 2 1 1 109 VAL HA . 243 . HA 1 1
1291 1 1 1 1 108 ARG HB3 . 242 . HB1 1 1
1291 1 2 1 1 110 ILE MG . 244 . HG2# 1 1
1292 1 1 1 1 108 ARG HB3 . 242 . HB1 1 1
1292 1 2 1 1 130 LEU HA . 264 . HA 1 1
1293 1 1 1 1 108 ARG HB3 . 242 . HB1 1 1
1293 1 2 1 1 130 LEU MD2 . 264 . HD2# 1 1
1294 1 1 1 1 108 ARG HB3 . 242 . HB1 1 1
1294 1 2 1 1 159 ARG HB3 . 293 . HB1 1 1
1295 1 1 1 1 108 ARG HB3 . 242 . HB1 1 1
1295 1 2 1 1 160 LEU HA . 294 . HA 1 1
1296 1 1 1 1 108 ARG HB3 . 242 . HB1 1 1
1296 1 2 1 1 161 LEU MD1 . 295 . HD1# 1 1
1297 1 1 1 1 108 ARG HD2 . 242 . HD2 1 1
1297 1 2 1 1 109 VAL H . 243 . HN 1 1
1298 1 1 1 1 108 ARG HD2 . 242 . HD2 1 1
1298 1 2 1 1 110 ILE MG . 244 . HG2# 1 1
1299 1 1 1 1 108 ARG HD2 . 242 . HD2 1 1
1299 1 2 1 1 128 GLY H . 262 . HN 1 1
1300 1 1 1 1 108 ARG HD2 . 242 . HD2 1 1
1300 1 2 1 1 128 GLY HA2 . 262 . HA2 1 1
1301 1 1 1 1 108 ARG HD2 . 242 . HD2 1 1
1301 1 2 1 1 130 LEU HB3 . 264 . HB1 1 1
1302 1 1 1 1 108 ARG HD3 . 242 . HD1 1 1
1302 1 2 1 1 109 VAL H . 243 . HN 1 1
1303 1 1 1 1 108 ARG HD3 . 242 . HD1 1 1
1303 1 2 1 1 110 ILE MG . 244 . HG2# 1 1
1304 1 1 1 1 108 ARG HD3 . 242 . HD1 1 1
1304 1 2 1 1 128 GLY H . 262 . HN 1 1
1305 1 1 1 1 108 ARG HD3 . 242 . HD1 1 1
1305 1 2 1 1 128 GLY HA2 . 262 . HA2 1 1
1306 1 1 1 1 108 ARG HD3 . 242 . HD1 1 1
1306 1 2 1 1 130 LEU HB3 . 264 . HB1 1 1
1307 1 1 1 1 108 ARG HG2 . 242 . HG2 1 1
1307 1 2 1 1 109 VAL H . 243 . HN 1 1
1308 1 1 1 1 108 ARG HG2 . 242 . HG2 1 1
1308 1 2 1 1 128 GLY HA2 . 262 . HA2 1 1
1309 1 1 1 1 108 ARG HG2 . 242 . HG2 1 1
1309 1 2 1 1 159 ARG H . 293 . HN 1 1
1310 1 1 1 1 108 ARG HG3 . 242 . HG1 1 1
1310 1 2 1 1 109 VAL HA . 243 . HA 1 1
1311 1 1 1 1 108 ARG HG3 . 242 . HG1 1 1
1311 1 2 1 1 110 ILE MG . 244 . HG2# 1 1
1312 1 1 1 1 108 ARG HG3 . 242 . HG1 1 1
1312 1 2 1 1 128 GLY HA2 . 262 . HA2 1 1
1313 1 1 1 1 108 ARG HG3 . 242 . HG1 1 1
1313 1 2 1 1 128 GLY HA3 . 262 . HA1 1 1
1314 1 1 1 1 108 ARG HG3 . 242 . HG1 1 1
1314 1 2 1 1 129 GLU H . 263 . HN 1 1
1315 1 1 1 1 108 ARG HG3 . 242 . HG1 1 1
1315 1 2 1 1 159 ARG H . 293 . HN 1 1
1316 1 1 1 1 108 ARG HG3 . 242 . HG1 1 1
1316 1 2 1 1 159 ARG HB2 . 293 . HB2 1 1
1317 1 1 1 1 109 VAL H . 243 . HN 1 1
1317 1 2 1 1 128 GLY H . 262 . HN 1 1
1318 1 1 1 1 109 VAL H . 243 . HN 1 1
1318 1 2 1 1 129 GLU H . 263 . HN 1 1
1319 1 1 1 1 109 VAL H . 243 . HN 1 1
1319 1 2 1 1 130 LEU HB2 . 264 . HB2 1 1
1320 1 1 1 1 109 VAL H . 243 . HN 1 1
1320 1 2 1 1 130 LEU MD1 . 264 . HD1# 1 1
1321 1 1 1 1 109 VAL H . 243 . HN 1 1
1321 1 2 1 1 130 LEU MD2 . 264 . HD2# 1 1
1322 1 1 1 1 109 VAL H . 243 . HN 1 1
1322 1 2 1 1 131 VAL H . 265 . HN 1 1
1323 1 1 1 1 109 VAL H . 243 . HN 1 1
1323 1 2 1 1 131 VAL MG1 . 265 . HG1# 1 1
1324 1 1 1 1 109 VAL H . 243 . HN 1 1
1324 1 2 1 1 158 VAL HA . 292 . HA 1 1
1325 1 1 1 1 109 VAL HA . 243 . HA 1 1
1325 1 2 1 1 110 ILE H . 244 . HN 1 1
1326 1 1 1 1 109 VAL HA . 243 . HA 1 1
1326 1 2 1 1 110 ILE MG . 244 . HG2# 1 1
1327 1 1 1 1 109 VAL HA . 243 . HA 1 1
1327 1 2 1 1 111 GLN H . 245 . HN 1 1
1328 1 1 1 1 109 VAL HA . 243 . HA 1 1
1328 1 2 1 1 131 VAL MG1 . 265 . HG1# 1 1
1329 1 1 1 1 109 VAL HA . 243 . HA 1 1
1329 1 2 1 1 158 VAL HA . 292 . HA 1 1
1330 1 1 1 1 109 VAL HA . 243 . HA 1 1
1330 1 2 1 1 158 VAL HB . 292 . HB 1 1
1331 1 1 1 1 109 VAL HA . 243 . HA 1 1
1331 1 2 1 1 158 VAL QG . 292 . HG2# 1 1
1332 1 1 1 1 109 VAL HA . 243 . HA 1 1
1332 1 2 1 1 159 ARG H . 293 . HN 1 1
1333 1 1 1 1 109 VAL HB . 243 . HB 1 1
1333 1 2 1 1 112 LYS HB2 . 246 . HB2 1 1
1334 1 1 1 1 109 VAL HB . 243 . HB 1 1
1334 1 2 1 1 112 LYS HD2 . 246 . HD2 1 1
1335 1 1 1 1 109 VAL HB . 243 . HB 1 1
1335 1 2 1 1 125 LEU MD2 . 259 . HD2# 1 1
1336 1 1 1 1 109 VAL HB . 243 . HB 1 1
1336 1 2 1 1 129 GLU H . 263 . HN 1 1
1337 1 1 1 1 109 VAL HB . 243 . HB 1 1
1337 1 2 1 1 130 LEU HA . 264 . HA 1 1
1338 1 1 1 1 109 VAL HB . 243 . HB 1 1
1338 1 2 1 1 131 VAL H . 265 . HN 1 1
1339 1 1 1 1 109 VAL HB . 243 . HB 1 1
1339 1 2 1 1 131 VAL HB . 265 . HB 1 1
1340 1 1 1 1 109 VAL HB . 243 . HB 1 1
1340 1 2 1 1 131 VAL MG1 . 265 . HG1# 1 1
1341 1 1 1 1 109 VAL HB . 243 . HB 1 1
1341 1 2 1 1 131 VAL MG2 . 265 . HG2# 1 1
1342 1 1 1 1 109 VAL HB . 243 . HB 1 1
1342 1 2 1 1 158 VAL QG . 292 . HG1# 1 1
1343 1 1 1 1 109 VAL MG1 . 243 . HG1# 1 1
1343 1 2 1 1 110 ILE HA . 244 . HA 1 1
1344 1 1 1 1 109 VAL MG1 . 243 . HG1# 1 1
1344 1 2 1 1 111 GLN H . 245 . HN 1 1
1345 1 1 1 1 109 VAL MG1 . 243 . HG1# 1 1
1345 1 2 1 1 125 LEU HB2 . 259 . HB2 1 1
1346 1 1 1 1 109 VAL MG1 . 243 . HG1# 1 1
1346 1 2 1 1 125 LEU MD2 . 259 . HD2# 1 1
1347 1 1 1 1 109 VAL MG1 . 243 . HG1# 1 1
1347 1 2 1 1 127 VAL H . 261 . HN 1 1
1348 1 1 1 1 109 VAL MG1 . 243 . HG1# 1 1
1348 1 2 1 1 127 VAL HA . 261 . HA 1 1
1349 1 1 1 1 109 VAL MG1 . 243 . HG1# 1 1
1349 1 2 1 1 127 VAL HB . 261 . HB 1 1
1350 1 1 1 1 109 VAL MG1 . 243 . HG1# 1 1
1350 1 2 1 1 127 VAL MG1 . 261 . HG1# 1 1
1351 1 1 1 1 109 VAL MG1 . 243 . HG1# 1 1
1351 1 2 1 1 127 VAL MG2 . 261 . HG2# 1 1
1352 1 1 1 1 109 VAL MG1 . 243 . HG1# 1 1
1352 1 2 1 1 128 GLY H . 262 . HN 1 1
1353 1 1 1 1 109 VAL MG1 . 243 . HG1# 1 1
1353 1 2 1 1 129 GLU H . 263 . HN 1 1
1354 1 1 1 1 109 VAL MG1 . 243 . HG1# 1 1
1354 1 2 1 1 129 GLU HB2 . 263 . HB2 1 1
1355 1 1 1 1 109 VAL MG1 . 243 . HG1# 1 1
1355 1 2 1 1 129 GLU HB3 . 263 . HB1 1 1
1356 1 1 1 1 109 VAL MG1 . 243 . HG1# 1 1
1356 1 2 1 1 129 GLU HG2 . 263 . HG2 1 1
1357 1 1 1 1 109 VAL MG1 . 243 . HG1# 1 1
1357 1 2 1 1 129 GLU HG3 . 263 . HG1 1 1
1358 1 1 1 1 109 VAL MG1 . 243 . HG1# 1 1
1358 1 2 1 1 130 LEU HA . 264 . HA 1 1
1359 1 1 1 1 109 VAL MG1 . 243 . HG1# 1 1
1359 1 2 1 1 131 VAL MG1 . 265 . HG1# 1 1
1360 1 1 1 1 109 VAL MG1 . 243 . HG1# 1 1
1360 1 2 1 1 131 VAL MG2 . 265 . HG2# 1 1
1361 1 1 1 1 109 VAL MG1 . 243 . HG1# 1 1
1361 1 2 1 1 158 VAL QG . 292 . HG1# 1 1
1362 1 1 1 1 109 VAL MG2 . 243 . HG2# 1 1
1362 1 2 1 1 110 ILE HA . 244 . HA 1 1
1363 1 1 1 1 109 VAL MG2 . 243 . HG2# 1 1
1363 1 2 1 1 111 GLN H . 245 . HN 1 1
1364 1 1 1 1 109 VAL MG2 . 243 . HG2# 1 1
1364 1 2 1 1 111 GLN HA . 245 . HA 1 1
1365 1 1 1 1 109 VAL MG2 . 243 . HG2# 1 1
1365 1 2 1 1 112 LYS H . 246 . HN 1 1
1366 1 1 1 1 109 VAL MG2 . 243 . HG2# 1 1
1366 1 2 1 1 112 LYS HA . 246 . HA 1 1
1367 1 1 1 1 109 VAL MG2 . 243 . HG2# 1 1
1367 1 2 1 1 112 LYS HE3 . 246 . HE1 1 1
1368 1 1 1 1 109 VAL MG2 . 243 . HG2# 1 1
1368 1 2 1 1 125 LEU MD1 . 259 . HD1# 1 1
1369 1 1 1 1 109 VAL MG2 . 243 . HG2# 1 1
1369 1 2 1 1 125 LEU MD2 . 259 . HD2# 1 1
1370 1 1 1 1 109 VAL MG2 . 243 . HG2# 1 1
1370 1 2 1 1 127 VAL H . 261 . HN 1 1
1371 1 1 1 1 109 VAL MG2 . 243 . HG2# 1 1
1371 1 2 1 1 127 VAL HA . 261 . HA 1 1
1372 1 1 1 1 109 VAL MG2 . 243 . HG2# 1 1
1372 1 2 1 1 127 VAL MG2 . 261 . HG2# 1 1
1373 1 1 1 1 109 VAL MG2 . 243 . HG2# 1 1
1373 1 2 1 1 128 GLY H . 262 . HN 1 1
1374 1 1 1 1 109 VAL MG2 . 243 . HG2# 1 1
1374 1 2 1 1 129 GLU H . 263 . HN 1 1
1375 1 1 1 1 109 VAL MG2 . 243 . HG2# 1 1
1375 1 2 1 1 130 LEU HA . 264 . HA 1 1
1376 1 1 1 1 109 VAL MG2 . 243 . HG2# 1 1
1376 1 2 1 1 131 VAL MG1 . 265 . HG1# 1 1
1377 1 1 1 1 109 VAL MG2 . 243 . HG2# 1 1
1377 1 2 1 1 131 VAL MG2 . 265 . HG2# 1 1
1378 1 1 1 1 109 VAL MG2 . 243 . HG2# 1 1
1378 1 2 1 1 157 HIS HB2 . 291 . HB2 1 1
1379 1 1 1 1 109 VAL MG2 . 243 . HG2# 1 1
1379 1 2 1 1 158 VAL HA . 292 . HA 1 1
1380 1 1 1 1 109 VAL MG2 . 243 . HG2# 1 1
1380 1 2 1 1 158 VAL HB . 292 . HB 1 1
1381 1 1 1 1 109 VAL MG2 . 243 . HG2# 1 1
1381 1 2 1 1 158 VAL QG . 292 . HG1# 1 1
1382 1 1 1 1 110 ILE H . 244 . HN 1 1
1382 1 2 1 1 110 ILE MD . 244 . HD1# 1 1
1383 1 1 1 1 110 ILE H . 244 . HN 1 1
1383 1 2 1 1 111 GLN H . 245 . HN 1 1
1384 1 1 1 1 110 ILE H . 244 . HN 1 1
1384 1 2 1 1 127 VAL HA . 261 . HA 1 1
1385 1 1 1 1 110 ILE H . 244 . HN 1 1
1385 1 2 1 1 127 VAL MG1 . 261 . HG1# 1 1
1386 1 1 1 1 110 ILE H . 244 . HN 1 1
1386 1 2 1 1 127 VAL MG2 . 261 . HG2# 1 1
1387 1 1 1 1 110 ILE H . 244 . HN 1 1
1387 1 2 1 1 158 VAL HA . 292 . HA 1 1
1388 1 1 1 1 110 ILE H . 244 . HN 1 1
1388 1 2 1 1 158 VAL QG . 292 . HG2# 1 1
1389 1 1 1 1 110 ILE H . 244 . HN 1 1
1389 1 2 1 1 159 ARG HG3 . 293 . HG1 1 1
1390 1 1 1 1 110 ILE HA . 244 . HA 1 1
1390 1 2 1 1 111 GLN H . 245 . HN 1 1
1391 1 1 1 1 110 ILE HA . 244 . HA 1 1
1391 1 2 1 1 127 VAL HA . 261 . HA 1 1
1392 1 1 1 1 110 ILE HA . 244 . HA 1 1
1392 1 2 1 1 127 VAL MG1 . 261 . HG1# 1 1
1393 1 1 1 1 110 ILE HA . 244 . HA 1 1
1393 1 2 1 1 128 GLY HA3 . 262 . HA1 1 1
1394 1 1 1 1 110 ILE HB . 244 . HB 1 1
1394 1 2 1 1 111 GLN H . 245 . HN 1 1
1395 1 1 1 1 110 ILE HB . 244 . HB 1 1
1395 1 2 1 1 111 GLN QG . 245 . HG1 1 1
1396 1 1 1 1 110 ILE HB . 244 . HB 1 1
1396 1 2 1 1 127 VAL MG1 . 261 . HG1# 1 1
1397 1 1 1 1 110 ILE HB . 244 . HB 1 1
1397 1 2 1 1 127 VAL MG2 . 261 . HG2# 1 1
1398 1 1 1 1 110 ILE HB . 244 . HB 1 1
1398 1 2 1 1 159 ARG HG2 . 293 . HG2 1 1
1399 1 1 1 1 110 ILE HB . 244 . HB 1 1
1399 1 2 1 1 159 ARG HG3 . 293 . HG1 1 1
1400 1 1 1 1 110 ILE MD . 244 . HD1# 1 1
1400 1 2 1 1 111 GLN H . 245 . HN 1 1
1401 1 1 1 1 110 ILE MD . 244 . HD1# 1 1
1401 1 2 1 1 111 GLN HA . 245 . HA 1 1
1402 1 1 1 1 110 ILE MD . 244 . HD1# 1 1
1402 1 2 1 1 111 GLN QG . 245 . HG2 1 1
1403 1 1 1 1 110 ILE MD . 244 . HD1# 1 1
1403 1 2 1 1 127 VAL MG1 . 261 . HG1# 1 1
1404 1 1 1 1 110 ILE MD . 244 . HD1# 1 1
1404 1 2 1 1 127 VAL MG2 . 261 . HG2# 1 1
1405 1 1 1 1 110 ILE MD . 244 . HD1# 1 1
1405 1 2 1 1 157 HIS H . 291 . HN 1 1
1406 1 1 1 1 110 ILE MD . 244 . HD1# 1 1
1406 1 2 1 1 157 HIS HA . 291 . HA 1 1
1407 1 1 1 1 110 ILE MD . 244 . HD1# 1 1
1407 1 2 1 1 157 HIS HB2 . 291 . HB2 1 1
1408 1 1 1 1 110 ILE MD . 244 . HD1# 1 1
1408 1 2 1 1 157 HIS HB3 . 291 . HB1 1 1
1409 1 1 1 1 110 ILE MD . 244 . HD1# 1 1
1409 1 2 1 1 158 VAL H . 292 . HN 1 1
1410 1 1 1 1 110 ILE MD . 244 . HD1# 1 1
1410 1 2 1 1 158 VAL HA . 292 . HA 1 1
1411 1 1 1 1 110 ILE MD . 244 . HD1# 1 1
1411 1 2 1 1 159 ARG H . 293 . HN 1 1
1412 1 1 1 1 110 ILE MD . 244 . HD1# 1 1
1412 1 2 1 1 159 ARG HG2 . 293 . HG2 1 1
1413 1 1 1 1 110 ILE MD . 244 . HD1# 1 1
1413 1 2 1 1 159 ARG HG3 . 293 . HG1 1 1
1414 1 1 1 1 110 ILE QG . 244 . HG1# 1 1
1414 1 2 1 1 111 GLN HB2 . 245 . HB2 1 1
1415 1 1 1 1 110 ILE QG . 244 . HG1# 1 1
1415 1 2 1 1 111 GLN QG . 245 . HG2 1 1
1416 1 1 1 1 110 ILE QG . 244 . HG1# 1 1
1416 1 2 1 1 157 HIS HA . 291 . HA 1 1
1417 1 1 1 1 110 ILE QG . 244 . HG1# 1 1
1417 1 2 1 1 159 ARG HB3 . 293 . HB1 1 1
1418 1 1 1 1 110 ILE HG13 . 244 . HG11 1 1
1418 1 2 1 1 111 GLN QG . 245 . HG2 1 1
1419 1 1 1 1 110 ILE MG . 244 . HG2# 1 1
1419 1 2 1 1 127 VAL MG1 . 261 . HG1# 1 1
1420 1 1 1 1 110 ILE MG . 244 . HG2# 1 1
1420 1 2 1 1 127 VAL MG2 . 261 . HG2# 1 1
1421 1 1 1 1 110 ILE MG . 244 . HG2# 1 1
1421 1 2 1 1 128 GLY H . 262 . HN 1 1
1422 1 1 1 1 110 ILE MG . 244 . HG2# 1 1
1422 1 2 1 1 128 GLY HA2 . 262 . HA2 1 1
1423 1 1 1 1 110 ILE MG . 244 . HG2# 1 1
1423 1 2 1 1 128 GLY HA3 . 262 . HA1 1 1
1424 1 1 1 1 110 ILE MG . 244 . HG2# 1 1
1424 1 2 1 1 158 VAL HA . 292 . HA 1 1
1425 1 1 1 1 110 ILE MG . 244 . HG2# 1 1
1425 1 2 1 1 158 VAL QG . 292 . HG1# 1 1
1426 1 1 1 1 110 ILE MG . 244 . HG2# 1 1
1426 1 2 1 1 159 ARG HB2 . 293 . HB2 1 1
1427 1 1 1 1 110 ILE MG . 244 . HG2# 1 1
1427 1 2 1 1 159 ARG HB3 . 293 . HB1 1 1
1428 1 1 1 1 110 ILE MG . 244 . HG2# 1 1
1428 1 2 1 1 159 ARG HG2 . 293 . HG2 1 1
1429 1 1 1 1 110 ILE MG . 244 . HG2# 1 1
1429 1 2 1 1 159 ARG HG3 . 293 . HG1 1 1
1430 1 1 1 1 111 GLN H . 245 . HN 1 1
1430 1 2 1 1 111 GLN QG . 245 . HG1 1 1
1431 1 1 1 1 111 GLN H . 245 . HN 1 1
1431 1 2 1 1 112 LYS H . 246 . HN 1 1
1432 1 1 1 1 111 GLN H . 245 . HN 1 1
1432 1 2 1 1 112 LYS HD2 . 246 . HD2 1 1
1433 1 1 1 1 111 GLN H . 245 . HN 1 1
1433 1 2 1 1 127 VAL H . 261 . HN 1 1
1434 1 1 1 1 111 GLN H . 245 . HN 1 1
1434 1 2 1 1 127 VAL HA . 261 . HA 1 1
1435 1 1 1 1 111 GLN H . 245 . HN 1 1
1435 1 2 1 1 127 VAL MG1 . 261 . HG1# 1 1
1436 1 1 1 1 111 GLN H . 245 . HN 1 1
1436 1 2 1 1 127 VAL MG2 . 261 . HG2# 1 1
1437 1 1 1 1 111 GLN H . 245 . HN 1 1
1437 1 2 1 1 128 GLY H . 262 . HN 1 1
1438 1 1 1 1 111 GLN H . 245 . HN 1 1
1438 1 2 1 1 157 HIS HB2 . 291 . HB2 1 1
1439 1 1 1 1 111 GLN H . 245 . HN 1 1
1439 1 2 1 1 157 HIS HB3 . 291 . HB1 1 1
1440 1 1 1 1 111 GLN H . 245 . HN 1 1
1440 1 2 1 1 158 VAL HA . 292 . HA 1 1
1441 1 1 1 1 111 GLN HA . 245 . HA 1 1
1441 1 2 1 1 112 LYS H . 246 . HN 1 1
1442 1 1 1 1 111 GLN HA . 245 . HA 1 1
1442 1 2 1 1 112 LYS HB2 . 246 . HB2 1 1
1443 1 1 1 1 111 GLN HA . 245 . HA 1 1
1443 1 2 1 1 127 VAL H . 261 . HN 1 1
1444 1 1 1 1 111 GLN HA . 245 . HA 1 1
1444 1 2 1 1 127 VAL MG1 . 261 . HG1# 1 1
1445 1 1 1 1 111 GLN HA . 245 . HA 1 1
1445 1 2 1 1 127 VAL MG2 . 261 . HG2# 1 1
1446 1 1 1 1 111 GLN HA . 245 . HA 1 1
1446 1 2 1 1 157 HIS HB3 . 291 . HB1 1 1
1447 1 1 1 1 111 GLN HB2 . 245 . HB2 1 1
1447 1 2 1 1 112 LYS H . 246 . HN 1 1
1448 1 1 1 1 111 GLN HB2 . 245 . HB2 1 1
1448 1 2 1 1 127 VAL MG2 . 261 . HG2# 1 1
1449 1 1 1 1 111 GLN HB2 . 245 . HB2 1 1
1449 1 2 1 1 157 HIS HA . 291 . HA 1 1
1450 1 1 1 1 111 GLN HB2 . 245 . HB2 1 1
1450 1 2 1 1 157 HIS HB2 . 291 . HB2 1 1
1451 1 1 1 1 111 GLN HB2 . 245 . HB2 1 1
1451 1 2 1 1 157 HIS HB3 . 291 . HB1 1 1
1452 1 1 1 1 111 GLN HB3 . 245 . HB1 1 1
1452 1 2 1 1 112 LYS H . 246 . HN 1 1
1453 1 1 1 1 111 GLN HB3 . 245 . HB1 1 1
1453 1 2 1 1 127 VAL MG2 . 261 . HG2# 1 1
1454 1 1 1 1 111 GLN HB3 . 245 . HB1 1 1
1454 1 2 1 1 157 HIS HA . 291 . HA 1 1
1455 1 1 1 1 111 GLN HB3 . 245 . HB1 1 1
1455 1 2 1 1 157 HIS HB2 . 291 . HB2 1 1
1456 1 1 1 1 111 GLN HB3 . 245 . HB1 1 1
1456 1 2 1 1 157 HIS HB3 . 291 . HB1 1 1
1457 1 1 1 1 111 GLN QG . 245 . HG2 1 1
1457 1 2 1 1 112 LYS H . 246 . HN 1 1
1458 1 1 1 1 111 GLN QG . 245 . HG2 1 1
1458 1 2 1 1 127 VAL HB . 261 . HB 1 1
1459 1 1 1 1 111 GLN QG . 245 . HG2 1 1
1459 1 2 1 1 127 VAL MG1 . 261 . HG1# 1 1
1460 1 1 1 1 111 GLN QG . 245 . HG1 1 1
1460 1 2 1 1 127 VAL MG2 . 261 . HG2# 1 1
1461 1 1 1 1 111 GLN QG . 245 . HG2 1 1
1461 1 2 1 1 157 HIS HB2 . 291 . HB2 1 1
1462 1 1 1 1 111 GLN QG . 245 . HG2 1 1
1462 1 2 1 1 157 HIS HB3 . 291 . HB1 1 1
1463 1 1 1 1 112 LYS H . 246 . HN 1 1
1463 1 2 1 1 112 LYS HB2 . 246 . HB2 1 1
1464 1 1 1 1 112 LYS H . 246 . HN 1 1
1464 1 2 1 1 112 LYS HG3 . 246 . HG1 1 1
1465 1 1 1 1 112 LYS H . 246 . HN 1 1
1465 1 2 1 1 113 ARG H . 247 . HN 1 1
1466 1 1 1 1 112 LYS H . 246 . HN 1 1
1466 1 2 1 1 127 VAL HA . 261 . HA 1 1
1467 1 1 1 1 112 LYS H . 246 . HN 1 1
1467 1 2 1 1 127 VAL HB . 261 . HB 1 1
1468 1 1 1 1 112 LYS H . 246 . HN 1 1
1468 1 2 1 1 127 VAL MG1 . 261 . HG1# 1 1
1469 1 1 1 1 112 LYS H . 246 . HN 1 1
1469 1 2 1 1 127 VAL MG2 . 261 . HG2# 1 1
1470 1 1 1 1 112 LYS HA . 246 . HA 1 1
1470 1 2 1 1 112 LYS HB2 . 246 . HB2 1 1
1471 1 1 1 1 112 LYS HA . 246 . HA 1 1
1471 1 2 1 1 112 LYS HB3 . 246 . HB1 1 1
1472 1 1 1 1 112 LYS HA . 246 . HA 1 1
1472 1 2 1 1 112 LYS HD2 . 246 . HD2 1 1
1473 1 1 1 1 112 LYS HA . 246 . HA 1 1
1473 1 2 1 1 112 LYS HD3 . 246 . HD1 1 1
1474 1 1 1 1 112 LYS HA . 246 . HA 1 1
1474 1 2 1 1 113 ARG H . 247 . HN 1 1
1475 1 1 1 1 112 LYS HA . 246 . HA 1 1
1475 1 2 1 1 113 ARG HA . 247 . HA 1 1
1476 1 1 1 1 112 LYS HA . 246 . HA 1 1
1476 1 2 1 1 113 ARG HB3 . 247 . HB1 1 1
1477 1 1 1 1 112 LYS HA . 246 . HA 1 1
1477 1 2 1 1 113 ARG HG2 . 247 . HG2 1 1
1478 1 1 1 1 112 LYS HA . 246 . HA 1 1
1478 1 2 1 1 125 LEU MD1 . 259 . HD1# 1 1
1479 1 1 1 1 112 LYS HA . 246 . HA 1 1
1479 1 2 1 1 127 VAL MG2 . 261 . HG2# 1 1
1480 1 1 1 1 112 LYS HA . 246 . HA 1 1
1480 1 2 1 1 157 HIS HE1 . 291 . HE1 1 1
1481 1 1 1 1 112 LYS HA . 246 . HA 1 1
1481 1 2 1 1 157 HIS HE2 . 291 . HE2 1 1
1482 1 1 1 1 112 LYS HB2 . 246 . HB2 1 1
1482 1 2 1 1 113 ARG H . 247 . HN 1 1
1483 1 1 1 1 112 LYS HB2 . 246 . HB2 1 1
1483 1 2 1 1 125 LEU H . 259 . HN 1 1
1484 1 1 1 1 112 LYS HB2 . 246 . HB2 1 1
1484 1 2 1 1 125 LEU HB3 . 259 . HB1 1 1
1485 1 1 1 1 112 LYS HB2 . 246 . HB2 1 1
1485 1 2 1 1 125 LEU MD1 . 259 . HD1# 1 1
1486 1 1 1 1 112 LYS HB2 . 246 . HB2 1 1
1486 1 2 1 1 127 VAL MG2 . 261 . HG2# 1 1
1487 1 1 1 1 112 LYS HB3 . 246 . HB1 1 1
1487 1 2 1 1 113 ARG H . 247 . HN 1 1
1488 1 1 1 1 112 LYS HB3 . 246 . HB1 1 1
1488 1 2 1 1 125 LEU H . 259 . HN 1 1
1489 1 1 1 1 112 LYS HB3 . 246 . HB1 1 1
1489 1 2 1 1 125 LEU MD1 . 259 . HD1# 1 1
1490 1 1 1 1 112 LYS HB3 . 246 . HB1 1 1
1490 1 2 1 1 127 VAL MG2 . 261 . HG2# 1 1
1491 1 1 1 1 112 LYS HD2 . 246 . HD2 1 1
1491 1 2 1 1 123 LEU HG . 257 . HG 1 1
1492 1 1 1 1 112 LYS HD2 . 246 . HD2 1 1
1492 1 2 1 1 158 VAL QG . 292 . HG1# 1 1
1493 1 1 1 1 112 LYS HD3 . 246 . HD1 1 1
1493 1 2 1 1 115 PRO HG2 . 249 . HG2 1 1
1494 1 1 1 1 112 LYS HD3 . 246 . HD1 1 1
1494 1 2 1 1 123 LEU HG . 257 . HG 1 1
1495 1 1 1 1 112 LYS HD3 . 246 . HD1 1 1
1495 1 2 1 1 153 PHE HB2 . 287 . HB2 1 1
1496 1 1 1 1 112 LYS HD3 . 246 . HD1 1 1
1496 1 2 1 1 153 PHE HB3 . 287 . HB1 1 1
1497 1 1 1 1 112 LYS HE2 . 246 . HE2 1 1
1497 1 2 1 1 112 LYS HG2 . 246 . HG2 1 1
1498 1 1 1 1 112 LYS HE2 . 246 . HE2 1 1
1498 1 2 1 1 113 ARG H . 247 . HN 1 1
1499 1 1 1 1 112 LYS HE2 . 246 . HE2 1 1
1499 1 2 1 1 153 PHE HA . 287 . HA 1 1
1500 1 1 1 1 112 LYS HE2 . 246 . HE2 1 1
1500 1 2 1 1 153 PHE HB2 . 287 . HB2 1 1
1501 1 1 1 1 112 LYS HE2 . 246 . HE2 1 1
1501 1 2 1 1 153 PHE HB3 . 287 . HB1 1 1
1502 1 1 1 1 112 LYS HE3 . 246 . HE1 1 1
1502 1 2 1 1 112 LYS HG2 . 246 . HG2 1 1
1503 1 1 1 1 112 LYS HE3 . 246 . HE1 1 1
1503 1 2 1 1 112 LYS HG3 . 246 . HG1 1 1
1504 1 1 1 1 112 LYS HE3 . 246 . HE1 1 1
1504 1 2 1 1 113 ARG H . 247 . HN 1 1
1505 1 1 1 1 112 LYS HE3 . 246 . HE1 1 1
1505 1 2 1 1 123 LEU MD1 . 257 . HD1# 1 1
1506 1 1 1 1 112 LYS HE3 . 246 . HE1 1 1
1506 1 2 1 1 153 PHE HB2 . 287 . HB2 1 1
1507 1 1 1 1 112 LYS HE3 . 246 . HE1 1 1
1507 1 2 1 1 153 PHE HB3 . 287 . HB1 1 1
1508 1 1 1 1 112 LYS HE3 . 246 . HE1 1 1
1508 1 2 1 1 158 VAL QG . 292 . HG1# 1 1
1509 1 1 1 1 112 LYS HG2 . 246 . HG2 1 1
1509 1 2 1 1 115 PRO HG2 . 249 . HG2 1 1
1510 1 1 1 1 112 LYS HG2 . 246 . HG2 1 1
1510 1 2 1 1 115 PRO HG3 . 249 . HG1 1 1
1511 1 1 1 1 112 LYS HG2 . 246 . HG2 1 1
1511 1 2 1 1 123 LEU MD1 . 257 . HD1# 1 1
1512 1 1 1 1 112 LYS HG2 . 246 . HG2 1 1
1512 1 2 1 1 125 LEU H . 259 . HN 1 1
1513 1 1 1 1 112 LYS HG2 . 246 . HG2 1 1
1513 1 2 1 1 125 LEU MD1 . 259 . HD1# 1 1
1514 1 1 1 1 112 LYS HG2 . 246 . HG2 1 1
1514 1 2 1 1 125 LEU MD2 . 259 . HD2# 1 1
1515 1 1 1 1 112 LYS HG2 . 246 . HG2 1 1
1515 1 2 1 1 153 PHE HD2 . 287 . HD1 1 1
1516 1 1 1 1 112 LYS HG3 . 246 . HG1 1 1
1516 1 2 1 1 113 ARG H . 247 . HN 1 1
1517 1 1 1 1 112 LYS HG3 . 246 . HG1 1 1
1517 1 2 1 1 115 PRO HD3 . 249 . HD1 1 1
1518 1 1 1 1 112 LYS HG3 . 246 . HG1 1 1
1518 1 2 1 1 115 PRO HG2 . 249 . HG2 1 1
1519 1 1 1 1 112 LYS HG3 . 246 . HG1 1 1
1519 1 2 1 1 115 PRO HG3 . 249 . HG1 1 1
1520 1 1 1 1 112 LYS HG3 . 246 . HG1 1 1
1520 1 2 1 1 125 LEU H . 259 . HN 1 1
1521 1 1 1 1 112 LYS HG3 . 246 . HG1 1 1
1521 1 2 1 1 125 LEU MD1 . 259 . HD1# 1 1
1522 1 1 1 1 112 LYS HG3 . 246 . HG1 1 1
1522 1 2 1 1 153 PHE HD1 . 287 . HD2 1 1
1523 1 1 1 1 112 LYS HG3 . 246 . HG1 1 1
1523 1 2 1 1 153 PHE HD2 . 287 . HD1 1 1
1524 1 1 1 1 112 LYS HG3 . 246 . HG1 1 1
1524 1 2 1 1 157 HIS HE2 . 291 . HE2 1 1
1525 1 1 1 1 112 LYS QZ . 246 . HZ1 1 1
1525 1 2 1 1 123 LEU HG . 257 . HG 1 1
1526 1 1 1 1 112 LYS QZ . 246 . HZ1 1 1
1526 1 2 1 1 131 VAL MG1 . 265 . HG1# 1 1
1527 1 1 1 1 112 LYS QZ . 246 . HZ1 1 1
1527 1 2 1 1 131 VAL MG2 . 265 . HG2# 1 1
1528 1 1 1 1 112 LYS QZ . 246 . HZ1 1 1
1528 1 2 1 1 158 VAL QG . 292 . HG2# 1 1
1529 1 1 1 1 113 ARG H . 247 . HN 1 1
1529 1 2 1 1 113 ARG HB2 . 247 . HB2 1 1
1530 1 1 1 1 113 ARG H . 247 . HN 1 1
1530 1 2 1 1 113 ARG HB3 . 247 . HB1 1 1
1531 1 1 1 1 113 ARG H . 247 . HN 1 1
1531 1 2 1 1 113 ARG HG2 . 247 . HG2 1 1
1532 1 1 1 1 113 ARG H . 247 . HN 1 1
1532 1 2 1 1 113 ARG HG3 . 247 . HG1 1 1
1533 1 1 1 1 113 ARG H . 247 . HN 1 1
1533 1 2 1 1 115 PRO HD2 . 249 . HD2 1 1
1534 1 1 1 1 113 ARG H . 247 . HN 1 1
1534 1 2 1 1 115 PRO HD3 . 249 . HD1 1 1
1535 1 1 1 1 113 ARG H . 247 . HN 1 1
1535 1 2 1 1 115 PRO HG2 . 249 . HG2 1 1
1536 1 1 1 1 113 ARG H . 247 . HN 1 1
1536 1 2 1 1 115 PRO HG3 . 249 . HG1 1 1
1537 1 1 1 1 113 ARG H . 247 . HN 1 1
1537 1 2 1 1 125 LEU H . 259 . HN 1 1
1538 1 1 1 1 113 ARG H . 247 . HN 1 1
1538 1 2 1 1 125 LEU MD1 . 259 . HD1# 1 1
1539 1 1 1 1 113 ARG HA . 247 . HA 1 1
1539 1 2 1 1 114 VAL H . 248 . HN 1 1
1540 1 1 1 1 113 ARG HB3 . 247 . HB1 1 1
1540 1 2 1 1 114 VAL H . 248 . HN 1 1
1541 1 1 1 1 113 ARG HD2 . 247 . HD2 1 1
1541 1 2 1 1 115 PRO HB3 . 249 . HB1 1 1
1542 1 1 1 1 113 ARG HD2 . 247 . HD2 1 1
1542 1 2 1 1 153 PHE HZ . 287 . HZ 1 1
1543 1 1 1 1 113 ARG HD3 . 247 . HD1 1 1
1543 1 2 1 1 115 PRO HB3 . 249 . HB1 1 1
1544 1 1 1 1 113 ARG HD3 . 247 . HD1 1 1
1544 1 2 1 1 115 PRO HG3 . 249 . HG1 1 1
1545 1 1 1 1 113 ARG HD3 . 247 . HD1 1 1
1545 1 2 1 1 153 PHE HD1 . 287 . HD2 1 1
1546 1 1 1 1 113 ARG HD3 . 247 . HD1 1 1
1546 1 2 1 1 153 PHE HZ . 287 . HZ 1 1
1547 1 1 1 1 113 ARG HE . 247 . HE 1 1
1547 1 2 1 1 115 PRO HG2 . 249 . HG2 1 1
1548 1 1 1 1 113 ARG HG2 . 247 . HG2 1 1
1548 1 2 1 1 114 VAL H . 248 . HN 1 1
1549 1 1 1 1 113 ARG HG2 . 247 . HG2 1 1
1549 1 2 1 1 115 PRO HB2 . 249 . HB2 1 1
1550 1 1 1 1 113 ARG HG2 . 247 . HG2 1 1
1550 1 2 1 1 115 PRO HB3 . 249 . HB1 1 1
1551 1 1 1 1 113 ARG HG2 . 247 . HG2 1 1
1551 1 2 1 1 115 PRO HG2 . 249 . HG2 1 1
1552 1 1 1 1 113 ARG HG2 . 247 . HG2 1 1
1552 1 2 1 1 115 PRO HG3 . 249 . HG1 1 1
1553 1 1 1 1 113 ARG HG2 . 247 . HG2 1 1
1553 1 2 1 1 153 PHE HE2 . 287 . HE1 1 1
1554 1 1 1 1 113 ARG HG3 . 247 . HG1 1 1
1554 1 2 1 1 114 VAL H . 248 . HN 1 1
1555 1 1 1 1 113 ARG HG3 . 247 . HG1 1 1
1555 1 2 1 1 115 PRO HB2 . 249 . HB2 1 1
1556 1 1 1 1 113 ARG HG3 . 247 . HG1 1 1
1556 1 2 1 1 115 PRO HB3 . 249 . HB1 1 1
1557 1 1 1 1 113 ARG HG3 . 247 . HG1 1 1
1557 1 2 1 1 115 PRO HG2 . 249 . HG2 1 1
1558 1 1 1 1 113 ARG HG3 . 247 . HG1 1 1
1558 1 2 1 1 115 PRO HG3 . 249 . HG1 1 1
1559 1 1 1 1 113 ARG HG3 . 247 . HG1 1 1
1559 1 2 1 1 153 PHE HE1 . 287 . HE2 1 1
1560 1 1 1 1 113 ARG HG3 . 247 . HG1 1 1
1560 1 2 1 1 153 PHE HZ . 287 . HZ 1 1
1561 1 1 1 1 113 ARG QH1 . 247 . HH1# 1 1
1561 1 2 1 1 115 PRO HA . 249 . HA 1 1
1562 1 1 1 1 113 ARG QH1 . 247 . HH1# 1 1
1562 1 2 1 1 115 PRO HG3 . 249 . HG1 1 1
1563 1 1 1 1 113 ARG QH2 . 247 . HH2# 1 1
1563 1 2 1 1 115 PRO HA . 249 . HA 1 1
1564 1 1 1 1 114 VAL H . 248 . HN 1 1
1564 1 2 1 1 114 VAL HB . 248 . HB 1 1
1565 1 1 1 1 114 VAL H . 248 . HN 1 1
1565 1 2 1 1 114 VAL MG1 . 248 . HG1# 1 1
1566 1 1 1 1 114 VAL H . 248 . HN 1 1
1566 1 2 1 1 115 PRO HD2 . 249 . HD2 1 1
1567 1 1 1 1 114 VAL H . 248 . HN 1 1
1567 1 2 1 1 115 PRO HD3 . 249 . HD1 1 1
1568 1 1 1 1 114 VAL HA . 248 . HA 1 1
1568 1 2 1 1 114 VAL MG2 . 248 . HG2# 1 1
1569 1 1 1 1 114 VAL HA . 248 . HA 1 1
1569 1 2 1 1 115 PRO HD2 . 249 . HD2 1 1
1570 1 1 1 1 114 VAL HA . 248 . HA 1 1
1570 1 2 1 1 115 PRO HD3 . 249 . HD1 1 1
1571 1 1 1 1 114 VAL HA . 248 . HA 1 1
1571 1 2 1 1 124 ALA MB . 258 . HB1 1 1
1572 1 1 1 1 114 VAL HA . 248 . HA 1 1
1572 1 2 1 1 125 LEU H . 259 . HN 1 1
1573 1 1 1 1 114 VAL HB . 248 . HB 1 1
1573 1 2 1 1 124 ALA MB . 258 . HB# 1 1
1574 1 1 1 1 114 VAL MG1 . 248 . HG1# 1 1
1574 1 2 1 1 124 ALA MB . 258 . HB# 1 1
1575 1 1 1 1 114 VAL MG2 . 248 . HG2# 1 1
1575 1 2 1 1 124 ALA MB . 258 . HB1 1 1
1576 1 1 1 1 114 VAL MG2 . 248 . HG2# 1 1
1576 1 2 1 1 126 GLU HB2 . 260 . HB2 1 1
1577 1 1 1 1 115 PRO HA . 249 . HA 1 1
1577 1 2 1 1 116 ASN H . 250 . HN 1 1
1578 1 1 1 1 115 PRO HA . 249 . HA 1 1
1578 1 2 1 1 119 ASP HB2 . 253 . HB2 1 1
1579 1 1 1 1 115 PRO HA . 249 . HA 1 1
1579 1 2 1 1 122 ALA MB . 256 . HB1 1 1
1580 1 1 1 1 115 PRO HA . 249 . HA 1 1
1580 1 2 1 1 124 ALA HA . 258 . HA 1 1
1581 1 1 1 1 115 PRO HA . 249 . HA 1 1
1581 1 2 1 1 124 ALA MB . 258 . HB# 1 1
1582 1 1 1 1 115 PRO HB2 . 249 . HB2 1 1
1582 1 2 1 1 119 ASP H . 253 . HN 1 1
1583 1 1 1 1 115 PRO HB2 . 249 . HB2 1 1
1583 1 2 1 1 119 ASP HB2 . 253 . HB2 1 1
1584 1 1 1 1 115 PRO HB2 . 249 . HB2 1 1
1584 1 2 1 1 119 ASP HB3 . 253 . HB1 1 1
1585 1 1 1 1 115 PRO HB3 . 249 . HB1 1 1
1585 1 2 1 1 116 ASN H . 250 . HN 1 1
1586 1 1 1 1 115 PRO HB3 . 249 . HB1 1 1
1586 1 2 1 1 119 ASP HB2 . 253 . HB2 1 1
1587 1 1 1 1 115 PRO HB3 . 249 . HB1 1 1
1587 1 2 1 1 119 ASP HB3 . 253 . HB1 1 1
1588 1 1 1 1 115 PRO HD2 . 249 . HD2 1 1
1588 1 2 1 1 124 ALA H . 258 . HN 1 1
1589 1 1 1 1 115 PRO HD2 . 249 . HD2 1 1
1589 1 2 1 1 124 ALA MB . 258 . HB1 1 1
1590 1 1 1 1 115 PRO HD2 . 249 . HD2 1 1
1590 1 2 1 1 125 LEU H . 259 . HN 1 1
1591 1 1 1 1 115 PRO HD3 . 249 . HD1 1 1
1591 1 2 1 1 124 ALA MB . 258 . HB1 1 1
1592 1 1 1 1 115 PRO HD3 . 249 . HD1 1 1
1592 1 2 1 1 125 LEU H . 259 . HN 1 1
1593 1 1 1 1 115 PRO HG2 . 249 . HG2 1 1
1593 1 2 1 1 122 ALA MB . 256 . HB1 1 1
1594 1 1 1 1 115 PRO HG2 . 249 . HG2 1 1
1594 1 2 1 1 123 LEU HA . 257 . HA 1 1
1595 1 1 1 1 115 PRO HG2 . 249 . HG2 1 1
1595 1 2 1 1 123 LEU MD2 . 257 . HD2# 1 1
1596 1 1 1 1 115 PRO HG2 . 249 . HG2 1 1
1596 1 2 1 1 124 ALA H . 258 . HN 1 1
1597 1 1 1 1 115 PRO HG2 . 249 . HG2 1 1
1597 1 2 1 1 124 ALA HA . 258 . HA 1 1
1598 1 1 1 1 115 PRO HG2 . 249 . HG2 1 1
1598 1 2 1 1 153 PHE HE2 . 287 . HE1 1 1
1599 1 1 1 1 115 PRO HG2 . 249 . HG2 1 1
1599 1 2 1 1 153 PHE HZ . 287 . HZ 1 1
1600 1 1 1 1 115 PRO HG3 . 249 . HG1 1 1
1600 1 2 1 1 116 ASN H . 250 . HN 1 1
1601 1 1 1 1 115 PRO HG3 . 249 . HG1 1 1
1601 1 2 1 1 122 ALA MB . 256 . HB1 1 1
1602 1 1 1 1 115 PRO HG3 . 249 . HG1 1 1
1602 1 2 1 1 123 LEU MD2 . 257 . HD2# 1 1
1603 1 1 1 1 115 PRO HG3 . 249 . HG1 1 1
1603 1 2 1 1 124 ALA HA . 258 . HA 1 1
1604 1 1 1 1 115 PRO HG3 . 249 . HG1 1 1
1604 1 2 1 1 153 PHE HE2 . 287 . HE1 1 1
1605 1 1 1 1 115 PRO HG3 . 249 . HG1 1 1
1605 1 2 1 1 153 PHE HZ . 287 . HZ 1 1
1606 1 1 1 1 116 ASN H . 250 . HN 1 1
1606 1 2 1 1 116 ASN HA . 250 . HA 1 1
1607 1 1 1 1 116 ASN H . 250 . HN 1 1
1607 1 2 1 1 116 ASN HB2 . 250 . HB2 1 1
1608 1 1 1 1 116 ASN H . 250 . HN 1 1
1608 1 2 1 1 116 ASN HB3 . 250 . HB1 1 1
1609 1 1 1 1 116 ASN H . 250 . HN 1 1
1609 1 2 1 1 116 ASN QD . 250 . HD2# 1 1
1610 1 1 1 1 116 ASN H . 250 . HN 1 1
1610 1 2 1 1 116 ASN HD22 . 250 . HD22 1 1
1611 1 1 1 1 116 ASN H . 250 . HN 1 1
1611 1 2 1 1 117 ALA H . 251 . HN 1 1
1612 1 1 1 1 116 ASN H . 250 . HN 1 1
1612 1 2 1 1 119 ASP H . 253 . HN 1 1
1613 1 1 1 1 116 ASN H . 250 . HN 1 1
1613 1 2 1 1 119 ASP HB2 . 253 . HB2 1 1
1614 1 1 1 1 116 ASN H . 250 . HN 1 1
1614 1 2 1 1 119 ASP HB3 . 253 . HB1 1 1
1615 1 1 1 1 116 ASN H . 250 . HN 1 1
1615 1 2 1 1 122 ALA MB . 256 . HB# 1 1
1616 1 1 1 1 116 ASN HA . 250 . HA 1 1
1616 1 2 1 1 117 ALA H . 251 . HN 1 1
1617 1 1 1 1 116 ASN HA . 250 . HA 1 1
1617 1 2 1 1 119 ASP H . 253 . HN 1 1
1618 1 1 1 1 116 ASN HA . 250 . HA 1 1
1618 1 2 1 1 119 ASP HB3 . 253 . HB1 1 1
1619 1 1 1 1 116 ASN HB2 . 250 . HB2 1 1
1619 1 2 1 1 117 ALA H . 251 . HN 1 1
1620 1 1 1 1 116 ASN HB2 . 250 . HB2 1 1
1620 1 2 1 1 117 ALA HA . 251 . HA 1 1
1621 1 1 1 1 116 ASN HB2 . 250 . HB2 1 1
1621 1 2 1 1 117 ALA MB . 251 . HB2 1 1
1622 1 1 1 1 116 ASN HB2 . 250 . HB2 1 1
1622 1 2 1 1 118 TYR H . 252 . HN 1 1
1623 1 1 1 1 116 ASN HB2 . 250 . HB2 1 1
1623 1 2 1 1 119 ASP H . 253 . HN 1 1
1624 1 1 1 1 116 ASN HB3 . 250 . HB1 1 1
1624 1 2 1 1 117 ALA H . 251 . HN 1 1
1625 1 1 1 1 116 ASN HB3 . 250 . HB1 1 1
1625 1 2 1 1 118 TYR H . 252 . HN 1 1
1626 1 1 1 1 116 ASN HD22 . 250 . HD22 1 1
1626 1 2 1 1 118 TYR H . 252 . HN 1 1
1627 1 1 1 1 117 ALA H . 251 . HN 1 1
1627 1 2 1 1 117 ALA HA . 251 . HA 1 1
1628 1 1 1 1 117 ALA H . 251 . HN 1 1
1628 1 2 1 1 117 ALA MB . 251 . HB# 1 1
1629 1 1 1 1 117 ALA H . 251 . HN 1 1
1629 1 2 1 1 118 TYR H . 252 . HN 1 1
1630 1 1 1 1 117 ALA H . 251 . HN 1 1
1630 1 2 1 1 118 TYR HB2 . 252 . HB2 1 1
1631 1 1 1 1 117 ALA H . 251 . HN 1 1
1631 1 2 1 1 119 ASP H . 253 . HN 1 1
1632 1 1 1 1 117 ALA HA . 251 . HA 1 1
1632 1 2 1 1 118 TYR H . 252 . HN 1 1
1633 1 1 1 1 117 ALA HA . 251 . HA 1 1
1633 1 2 1 1 118 TYR QD . 252 . HD1 1 1
1634 1 1 1 1 117 ALA HA . 251 . HA 1 1
1634 1 2 1 1 119 ASP H . 253 . HN 1 1
1635 1 1 1 1 117 ALA HA . 251 . HA 1 1
1635 1 2 1 1 121 THR HA . 255 . HA 1 1
1636 1 1 1 1 117 ALA HA . 251 . HA 1 1
1636 1 2 1 1 121 THR MG . 255 . HG2# 1 1
1637 1 1 1 1 117 ALA HA . 251 . HA 1 1
1637 1 2 1 1 122 ALA HA . 256 . HA 1 1
1638 1 1 1 1 117 ALA HA . 251 . HA 1 1
1638 1 2 1 1 151 GLY HA2 . 285 . HA2 1 1
1639 1 1 1 1 117 ALA HA . 251 . HA 1 1
1639 1 2 1 1 151 GLY HA3 . 285 . HA1 1 1
1640 1 1 1 1 117 ALA MB . 251 . HB# 1 1
1640 1 2 1 1 118 TYR H . 252 . HN 1 1
1641 1 1 1 1 117 ALA MB . 251 . HB# 1 1
1641 1 2 1 1 119 ASP H . 253 . HN 1 1
1642 1 1 1 1 117 ALA MB . 251 . HB# 1 1
1642 1 2 1 1 121 THR H . 255 . HN 1 1
1643 1 1 1 1 117 ALA MB . 251 . HB1 1 1
1643 1 2 1 1 121 THR MG . 255 . HG2# 1 1
1644 1 1 1 1 118 TYR H . 252 . HN 1 1
1644 1 2 1 1 118 TYR HA . 252 . HA 1 1
1645 1 1 1 1 118 TYR H . 252 . HN 1 1
1645 1 2 1 1 118 TYR HB3 . 252 . HB1 1 1
1646 1 1 1 1 118 TYR H . 252 . HN 1 1
1646 1 2 1 1 118 TYR QD . 252 . HD2 1 1
1647 1 1 1 1 118 TYR H . 252 . HN 1 1
1647 1 2 1 1 119 ASP H . 253 . HN 1 1
1648 1 1 1 1 118 TYR H . 252 . HN 1 1
1648 1 2 1 1 119 ASP HA . 253 . HA 1 1
1649 1 1 1 1 118 TYR H . 252 . HN 1 1
1649 1 2 1 1 119 ASP HB2 . 253 . HB2 1 1
1650 1 1 1 1 118 TYR H . 252 . HN 1 1
1650 1 2 1 1 119 ASP HB3 . 253 . HB1 1 1
1651 1 1 1 1 118 TYR H . 252 . HN 1 1
1651 1 2 1 1 121 THR H . 255 . HN 1 1
1652 1 1 1 1 118 TYR HA . 252 . HA 1 1
1652 1 2 1 1 119 ASP H . 253 . HN 1 1
1653 1 1 1 1 118 TYR HA . 252 . HA 1 1
1653 1 2 1 1 119 ASP HA . 253 . HA 1 1
1654 1 1 1 1 118 TYR HA . 252 . HA 1 1
1654 1 2 1 1 120 LYS H . 254 . HN 1 1
1655 1 1 1 1 118 TYR HB2 . 252 . HB2 1 1
1655 1 2 1 1 119 ASP HB2 . 253 . HB2 1 1
1656 1 1 1 1 118 TYR HB3 . 252 . HB1 1 1
1656 1 2 1 1 119 ASP H . 253 . HN 1 1
1657 1 1 1 1 118 TYR HB3 . 252 . HB1 1 1
1657 1 2 1 1 119 ASP HB2 . 253 . HB2 1 1
1658 1 1 1 1 118 TYR QD . 252 . HD1 1 1
1658 1 2 1 1 119 ASP H . 253 . HN 1 1
1659 1 1 1 1 119 ASP H . 253 . HN 1 1
1659 1 2 1 1 119 ASP HA . 253 . HA 1 1
1660 1 1 1 1 119 ASP H . 253 . HN 1 1
1660 1 2 1 1 119 ASP HB2 . 253 . HB2 1 1
1661 1 1 1 1 119 ASP H . 253 . HN 1 1
1661 1 2 1 1 119 ASP HB3 . 253 . HB1 1 1
1662 1 1 1 1 119 ASP H . 253 . HN 1 1
1662 1 2 1 1 120 LYS H . 254 . HN 1 1
1663 1 1 1 1 119 ASP H . 253 . HN 1 1
1663 1 2 1 1 120 LYS HG3 . 254 . HG1 1 1
1664 1 1 1 1 119 ASP HA . 253 . HA 1 1
1664 1 2 1 1 120 LYS H . 254 . HN 1 1
1665 1 1 1 1 119 ASP HA . 253 . HA 1 1
1665 1 2 1 1 121 THR H . 255 . HN 1 1
1666 1 1 1 1 119 ASP HB2 . 253 . HB2 1 1
1666 1 2 1 1 120 LYS HE2 . 254 . HE2 1 1
1667 1 1 1 1 119 ASP HB2 . 253 . HB2 1 1
1667 1 2 1 1 120 LYS HE3 . 254 . HE1 1 1
1668 1 1 1 1 119 ASP HB2 . 253 . HB2 1 1
1668 1 2 1 1 120 LYS HG3 . 254 . HG1 1 1
1669 1 1 1 1 119 ASP HB2 . 253 . HB2 1 1
1669 1 2 1 1 121 THR H . 255 . HN 1 1
1670 1 1 1 1 119 ASP HB2 . 253 . HB2 1 1
1670 1 2 1 1 122 ALA MB . 256 . HB# 1 1
1671 1 1 1 1 119 ASP HB3 . 253 . HB1 1 1
1671 1 2 1 1 120 LYS H . 254 . HN 1 1
1672 1 1 1 1 119 ASP HB3 . 253 . HB1 1 1
1672 1 2 1 1 120 LYS HB2 . 254 . HB2 1 1
1673 1 1 1 1 119 ASP HB3 . 253 . HB1 1 1
1673 1 2 1 1 120 LYS HE2 . 254 . HE2 1 1
1674 1 1 1 1 119 ASP HB3 . 253 . HB1 1 1
1674 1 2 1 1 121 THR H . 255 . HN 1 1
1675 1 1 1 1 119 ASP HB3 . 253 . HB1 1 1
1675 1 2 1 1 122 ALA MB . 256 . HB1 1 1
1676 1 1 1 1 120 LYS H . 254 . HN 1 1
1676 1 2 1 1 120 LYS HA . 254 . HA 1 1
1677 1 1 1 1 120 LYS H . 254 . HN 1 1
1677 1 2 1 1 120 LYS HB3 . 254 . HB1 1 1
1678 1 1 1 1 120 LYS H . 254 . HN 1 1
1678 1 2 1 1 120 LYS HG3 . 254 . HG1 1 1
1679 1 1 1 1 120 LYS H . 254 . HN 1 1
1679 1 2 1 1 121 THR H . 255 . HN 1 1
1680 1 1 1 1 120 LYS H . 254 . HN 1 1
1680 1 2 1 1 122 ALA H . 256 . HN 1 1
1681 1 1 1 1 120 LYS HA . 254 . HA 1 1
1681 1 2 1 1 120 LYS HB2 . 254 . HB2 1 1
1682 1 1 1 1 120 LYS HA . 254 . HA 1 1
1682 1 2 1 1 120 LYS HG2 . 254 . HG2 1 1
1683 1 1 1 1 120 LYS HA . 254 . HA 1 1
1683 1 2 1 1 120 LYS HG3 . 254 . HG1 1 1
1684 1 1 1 1 120 LYS HA . 254 . HA 1 1
1684 1 2 1 1 121 THR H . 255 . HN 1 1
1685 1 1 1 1 120 LYS HA . 254 . HA 1 1
1685 1 2 1 1 121 THR HG1 . 255 . HG1 1 1
1686 1 1 1 1 120 LYS HB2 . 254 . HB2 1 1
1686 1 2 1 1 121 THR H . 255 . HN 1 1
1687 1 1 1 1 120 LYS HB2 . 254 . HB2 1 1
1687 1 2 1 1 121 THR HG1 . 255 . HG1 1 1
1688 1 1 1 1 120 LYS HB3 . 254 . HB1 1 1
1688 1 2 1 1 121 THR H . 255 . HN 1 1
1689 1 1 1 1 120 LYS HB3 . 254 . HB1 1 1
1689 1 2 1 1 121 THR HG1 . 255 . HG1 1 1
1690 1 1 1 1 120 LYS HG2 . 254 . HG2 1 1
1690 1 2 1 1 121 THR H . 255 . HN 1 1
1691 1 1 1 1 120 LYS HG3 . 254 . HG1 1 1
1691 1 2 1 1 121 THR H . 255 . HN 1 1
1692 1 1 1 1 121 THR H . 255 . HN 1 1
1692 1 2 1 1 121 THR MG . 255 . HG2# 1 1
1693 1 1 1 1 121 THR H . 255 . HN 1 1
1693 1 2 1 1 122 ALA H . 256 . HN 1 1
1694 1 1 1 1 121 THR H . 255 . HN 1 1
1694 1 2 1 1 122 ALA HA . 256 . HA 1 1
1695 1 1 1 1 121 THR H . 255 . HN 1 1
1695 1 2 1 1 122 ALA MB . 256 . HB1 1 1
1696 1 1 1 1 121 THR HA . 255 . HA 1 1
1696 1 2 1 1 122 ALA HA . 256 . HA 1 1
1697 1 1 1 1 121 THR HB . 255 . HB 1 1
1697 1 2 1 1 122 ALA H . 256 . HN 1 1
1698 1 1 1 1 121 THR MG . 255 . HG2# 1 1
1698 1 2 1 1 151 GLY HA3 . 285 . HA1 1 1
1699 1 1 1 1 122 ALA H . 256 . HN 1 1
1699 1 2 1 1 122 ALA HA . 256 . HA 1 1
1700 1 1 1 1 122 ALA H . 256 . HN 1 1
1700 1 2 1 1 122 ALA MB . 256 . HB# 1 1
1701 1 1 1 1 122 ALA H . 256 . HN 1 1
1701 1 2 1 1 123 LEU MD2 . 257 . HD2# 1 1
1702 1 1 1 1 122 ALA H . 256 . HN 1 1
1702 1 2 1 1 151 GLY HA2 . 285 . HA2 1 1
1703 1 1 1 1 122 ALA H . 256 . HN 1 1
1703 1 2 1 1 151 GLY HA3 . 285 . HA1 1 1
1704 1 1 1 1 122 ALA HA . 256 . HA 1 1
1704 1 2 1 1 123 LEU H . 257 . HN 1 1
1705 1 1 1 1 122 ALA HA . 256 . HA 1 1
1705 1 2 1 1 123 LEU HA . 257 . HA 1 1
1706 1 1 1 1 122 ALA HA . 256 . HA 1 1
1706 1 2 1 1 123 LEU HB3 . 257 . HB1 1 1
1707 1 1 1 1 122 ALA HA . 256 . HA 1 1
1707 1 2 1 1 151 GLY HA2 . 285 . HA2 1 1
1708 1 1 1 1 122 ALA HA . 256 . HA 1 1
1708 1 2 1 1 151 GLY HA3 . 285 . HA1 1 1
1709 1 1 1 1 122 ALA HA . 256 . HA 1 1
1709 1 2 1 1 152 HIS H . 286 . HN 1 1
1710 1 1 1 1 122 ALA MB . 256 . HB# 1 1
1710 1 2 1 1 123 LEU H . 257 . HN 1 1
1711 1 1 1 1 122 ALA MB . 256 . HB# 1 1
1711 1 2 1 1 123 LEU HA . 257 . HA 1 1
1712 1 1 1 1 122 ALA MB . 256 . HB# 1 1
1712 1 2 1 1 152 HIS H . 286 . HN 1 1
1713 1 1 1 1 123 LEU H . 257 . HN 1 1
1713 1 2 1 1 123 LEU MD1 . 257 . HD1# 1 1
1714 1 1 1 1 123 LEU H . 257 . HN 1 1
1714 1 2 1 1 123 LEU MD2 . 257 . HD2# 1 1
1715 1 1 1 1 123 LEU H . 257 . HN 1 1
1715 1 2 1 1 151 GLY HA2 . 285 . HA2 1 1
1716 1 1 1 1 123 LEU H . 257 . HN 1 1
1716 1 2 1 1 151 GLY HA3 . 285 . HA1 1 1
1717 1 1 1 1 123 LEU H . 257 . HN 1 1
1717 1 2 1 1 153 PHE HB2 . 287 . HB2 1 1
1718 1 1 1 1 123 LEU HA . 257 . HA 1 1
1718 1 2 1 1 123 LEU HG . 257 . HG 1 1
1719 1 1 1 1 123 LEU HA . 257 . HA 1 1
1719 1 2 1 1 124 ALA H . 258 . HN 1 1
1720 1 1 1 1 123 LEU HA . 257 . HA 1 1
1720 1 2 1 1 124 ALA MB . 258 . HB1 1 1
1721 1 1 1 1 123 LEU HA . 257 . HA 1 1
1721 1 2 1 1 125 LEU MD1 . 259 . HD1# 1 1
1722 1 1 1 1 123 LEU HA . 257 . HA 1 1
1722 1 2 1 1 125 LEU MD2 . 259 . HD2# 1 1
1723 1 1 1 1 123 LEU HA . 257 . HA 1 1
1723 1 2 1 1 125 LEU HG . 259 . HG 1 1
1724 1 1 1 1 123 LEU HA . 257 . HA 1 1
1724 1 2 1 1 149 LYS HA . 283 . HA 1 1
1725 1 1 1 1 123 LEU HA . 257 . HA 1 1
1725 1 2 1 1 149 LYS HB2 . 283 . HB2 1 1
1726 1 1 1 1 123 LEU HA . 257 . HA 1 1
1726 1 2 1 1 149 LYS HB3 . 283 . HB1 1 1
1727 1 1 1 1 123 LEU HA . 257 . HA 1 1
1727 1 2 1 1 149 LYS HG3 . 283 . HG1 1 1
1728 1 1 1 1 123 LEU HA . 257 . HA 1 1
1728 1 2 1 1 150 ARG HA . 284 . HA 1 1
1729 1 1 1 1 123 LEU HA . 257 . HA 1 1
1729 1 2 1 1 151 GLY H . 285 . HN 1 1
1730 1 1 1 1 123 LEU HA . 257 . HA 1 1
1730 1 2 1 1 151 GLY HA2 . 285 . HA2 1 1
1731 1 1 1 1 123 LEU HB2 . 257 . HB2 1 1
1731 1 2 1 1 123 LEU MD1 . 257 . HD1# 1 1
1732 1 1 1 1 123 LEU HB2 . 257 . HB2 1 1
1732 1 2 1 1 123 LEU MD2 . 257 . HD2# 1 1
1733 1 1 1 1 123 LEU HB2 . 257 . HB2 1 1
1733 1 2 1 1 124 ALA H . 258 . HN 1 1
1734 1 1 1 1 123 LEU HB2 . 257 . HB2 1 1
1734 1 2 1 1 125 LEU H . 259 . HN 1 1
1735 1 1 1 1 123 LEU HB2 . 257 . HB2 1 1
1735 1 2 1 1 125 LEU MD1 . 259 . HD1# 1 1
1736 1 1 1 1 123 LEU HB2 . 257 . HB2 1 1
1736 1 2 1 1 125 LEU MD2 . 259 . HD2# 1 1
1737 1 1 1 1 123 LEU HB2 . 257 . HB2 1 1
1737 1 2 1 1 125 LEU HG . 259 . HG 1 1
1738 1 1 1 1 123 LEU HB2 . 257 . HB2 1 1
1738 1 2 1 1 131 VAL MG2 . 265 . HG2# 1 1
1739 1 1 1 1 123 LEU HB2 . 257 . HB2 1 1
1739 1 2 1 1 146 CYS HB2 . 280 . HB2 1 1
1740 1 1 1 1 123 LEU HB2 . 257 . HB2 1 1
1740 1 2 1 1 146 CYS HB3 . 280 . HB1 1 1
1741 1 1 1 1 123 LEU HB2 . 257 . HB2 1 1
1741 1 2 1 1 149 LYS HB2 . 283 . HB2 1 1
1742 1 1 1 1 123 LEU HB2 . 257 . HB2 1 1
1742 1 2 1 1 149 LYS HB3 . 283 . HB1 1 1
1743 1 1 1 1 123 LEU HB2 . 257 . HB2 1 1
1743 1 2 1 1 149 LYS HD2 . 283 . HD2 1 1
1744 1 1 1 1 123 LEU HB2 . 257 . HB2 1 1
1744 1 2 1 1 151 GLY H . 285 . HN 1 1
1745 1 1 1 1 123 LEU HB2 . 257 . HB2 1 1
1745 1 2 1 1 153 PHE HD2 . 287 . HD1 1 1
1746 1 1 1 1 123 LEU HB3 . 257 . HB1 1 1
1746 1 2 1 1 123 LEU MD1 . 257 . HD1# 1 1
1747 1 1 1 1 123 LEU HB3 . 257 . HB1 1 1
1747 1 2 1 1 123 LEU MD2 . 257 . HD2# 1 1
1748 1 1 1 1 123 LEU HB3 . 257 . HB1 1 1
1748 1 2 1 1 124 ALA H . 258 . HN 1 1
1749 1 1 1 1 123 LEU HB3 . 257 . HB1 1 1
1749 1 2 1 1 125 LEU MD1 . 259 . HD1# 1 1
1750 1 1 1 1 123 LEU HB3 . 257 . HB1 1 1
1750 1 2 1 1 125 LEU MD2 . 259 . HD2# 1 1
1751 1 1 1 1 123 LEU HB3 . 257 . HB1 1 1
1751 1 2 1 1 125 LEU HG . 259 . HG 1 1
1752 1 1 1 1 123 LEU HB3 . 257 . HB1 1 1
1752 1 2 1 1 149 LYS HB2 . 283 . HB2 1 1
1753 1 1 1 1 123 LEU HB3 . 257 . HB1 1 1
1753 1 2 1 1 150 ARG HB3 . 284 . HB1 1 1
1754 1 1 1 1 123 LEU HB3 . 257 . HB1 1 1
1754 1 2 1 1 151 GLY HA2 . 285 . HA2 1 1
1755 1 1 1 1 123 LEU HB3 . 257 . HB1 1 1
1755 1 2 1 1 153 PHE HD2 . 287 . HD1 1 1
1756 1 1 1 1 123 LEU MD1 . 257 . HD1# 1 1
1756 1 2 1 1 124 ALA H . 258 . HN 1 1
1757 1 1 1 1 123 LEU MD1 . 257 . HD1# 1 1
1757 1 2 1 1 125 LEU H . 259 . HN 1 1
1758 1 1 1 1 123 LEU MD1 . 257 . HD1# 1 1
1758 1 2 1 1 125 LEU MD2 . 259 . HD2# 1 1
1759 1 1 1 1 123 LEU MD1 . 257 . HD1# 1 1
1759 1 2 1 1 131 VAL HA . 265 . HA 1 1
1760 1 1 1 1 123 LEU MD1 . 257 . HD1# 1 1
1760 1 2 1 1 131 VAL HB . 265 . HB 1 1
1761 1 1 1 1 123 LEU MD1 . 257 . HD1# 1 1
1761 1 2 1 1 131 VAL MG1 . 265 . HG1# 1 1
1762 1 1 1 1 123 LEU MD1 . 257 . HD1# 1 1
1762 1 2 1 1 144 GLY H . 278 . HN 1 1
1763 1 1 1 1 123 LEU MD1 . 257 . HD1# 1 1
1763 1 2 1 1 144 GLY HA3 . 278 . HA1 1 1
1764 1 1 1 1 123 LEU MD1 . 257 . HD1# 1 1
1764 1 2 1 1 145 GLU H . 279 . HN 1 1
1765 1 1 1 1 123 LEU MD1 . 257 . HD1# 1 1
1765 1 2 1 1 146 CYS H . 280 . HN 1 1
1766 1 1 1 1 123 LEU MD1 . 257 . HD1# 1 1
1766 1 2 1 1 146 CYS HB2 . 280 . HB2 1 1
1767 1 1 1 1 123 LEU MD1 . 257 . HD1# 1 1
1767 1 2 1 1 146 CYS HB3 . 280 . HB1 1 1
1768 1 1 1 1 123 LEU MD1 . 257 . HD1# 1 1
1768 1 2 1 1 149 LYS HB2 . 283 . HB2 1 1
1769 1 1 1 1 123 LEU MD1 . 257 . HD1# 1 1
1769 1 2 1 1 149 LYS HG3 . 283 . HG1 1 1
1770 1 1 1 1 123 LEU MD1 . 257 . HD1# 1 1
1770 1 2 1 1 150 ARG HA . 284 . HA 1 1
1771 1 1 1 1 123 LEU MD1 . 257 . HD1# 1 1
1771 1 2 1 1 151 GLY H . 285 . HN 1 1
1772 1 1 1 1 123 LEU MD1 . 257 . HD1# 1 1
1772 1 2 1 1 151 GLY HA3 . 285 . HA1 1 1
1773 1 1 1 1 123 LEU MD2 . 257 . HD2# 1 1
1773 1 2 1 1 124 ALA H . 258 . HN 1 1
1774 1 1 1 1 123 LEU MD2 . 257 . HD2# 1 1
1774 1 2 1 1 125 LEU MD1 . 259 . HD1# 1 1
1775 1 1 1 1 123 LEU MD2 . 257 . HD2# 1 1
1775 1 2 1 1 125 LEU MD2 . 259 . HD2# 1 1
1776 1 1 1 1 123 LEU MD2 . 257 . HD2# 1 1
1776 1 2 1 1 131 VAL MG1 . 265 . HG1# 1 1
1777 1 1 1 1 123 LEU MD2 . 257 . HD2# 1 1
1777 1 2 1 1 143 GLU HA . 277 . HA 1 1
1778 1 1 1 1 123 LEU MD2 . 257 . HD2# 1 1
1778 1 2 1 1 144 GLY H . 278 . HN 1 1
1779 1 1 1 1 123 LEU MD2 . 257 . HD2# 1 1
1779 1 2 1 1 144 GLY HA3 . 278 . HA1 1 1
1780 1 1 1 1 123 LEU MD2 . 257 . HD2# 1 1
1780 1 2 1 1 145 GLU HA . 279 . HA 1 1
1781 1 1 1 1 123 LEU MD2 . 257 . HD2# 1 1
1781 1 2 1 1 146 CYS H . 280 . HN 1 1
1782 1 1 1 1 123 LEU MD2 . 257 . HD2# 1 1
1782 1 2 1 1 149 LYS HB2 . 283 . HB2 1 1
1783 1 1 1 1 123 LEU MD2 . 257 . HD2# 1 1
1783 1 2 1 1 150 ARG HA . 284 . HA 1 1
1784 1 1 1 1 123 LEU MD2 . 257 . HD2# 1 1
1784 1 2 1 1 151 GLY H . 285 . HN 1 1
1785 1 1 1 1 123 LEU MD2 . 257 . HD2# 1 1
1785 1 2 1 1 151 GLY HA2 . 285 . HA2 1 1
1786 1 1 1 1 123 LEU MD2 . 257 . HD2# 1 1
1786 1 2 1 1 151 GLY HA3 . 285 . HA1 1 1
1787 1 1 1 1 123 LEU MD2 . 257 . HD2# 1 1
1787 1 2 1 1 152 HIS HA . 286 . HA 1 1
1788 1 1 1 1 123 LEU MD2 . 257 . HD2# 1 1
1788 1 2 1 1 153 PHE HB3 . 287 . HB1 1 1
1789 1 1 1 1 123 LEU MD2 . 257 . HD2# 1 1
1789 1 2 1 1 153 PHE HD2 . 287 . HD1 1 1
1790 1 1 1 1 123 LEU HG . 257 . HG 1 1
1790 1 2 1 1 125 LEU H . 259 . HN 1 1
1791 1 1 1 1 123 LEU HG . 257 . HG 1 1
1791 1 2 1 1 125 LEU MD1 . 259 . HD1# 1 1
1792 1 1 1 1 123 LEU HG . 257 . HG 1 1
1792 1 2 1 1 125 LEU MD2 . 259 . HD2# 1 1
1793 1 1 1 1 123 LEU HG . 257 . HG 1 1
1793 1 2 1 1 131 VAL HB . 265 . HB 1 1
1794 1 1 1 1 123 LEU HG . 257 . HG 1 1
1794 1 2 1 1 131 VAL MG2 . 265 . HG2# 1 1
1795 1 1 1 1 123 LEU HG . 257 . HG 1 1
1795 1 2 1 1 146 CYS HG . 280 . HG 1 1
1796 1 1 1 1 124 ALA H . 258 . HN 1 1
1796 1 2 1 1 124 ALA MB . 258 . HB# 1 1
1797 1 1 1 1 124 ALA H . 258 . HN 1 1
1797 1 2 1 1 125 LEU H . 259 . HN 1 1
1798 1 1 1 1 124 ALA H . 258 . HN 1 1
1798 1 2 1 1 125 LEU MD1 . 259 . HD1# 1 1
1799 1 1 1 1 124 ALA H . 258 . HN 1 1
1799 1 2 1 1 149 LYS HA . 283 . HA 1 1
1800 1 1 1 1 124 ALA H . 258 . HN 1 1
1800 1 2 1 1 149 LYS HB2 . 283 . HB2 1 1
1801 1 1 1 1 124 ALA H . 258 . HN 1 1
1801 1 2 1 1 149 LYS HB3 . 283 . HB1 1 1
1802 1 1 1 1 124 ALA H . 258 . HN 1 1
1802 1 2 1 1 149 LYS HD2 . 283 . HD2 1 1
1803 1 1 1 1 124 ALA H . 258 . HN 1 1
1803 1 2 1 1 149 LYS HG2 . 283 . HG2 1 1
1804 1 1 1 1 124 ALA H . 258 . HN 1 1
1804 1 2 1 1 149 LYS HG3 . 283 . HG1 1 1
1805 1 1 1 1 124 ALA HA . 258 . HA 1 1
1805 1 2 1 1 125 LEU H . 259 . HN 1 1
1806 1 1 1 1 124 ALA HA . 258 . HA 1 1
1806 1 2 1 1 125 LEU MD1 . 259 . HD1# 1 1
1807 1 1 1 1 124 ALA HA . 258 . HA 1 1
1807 1 2 1 1 125 LEU MD2 . 259 . HD2# 1 1
1808 1 1 1 1 124 ALA MB . 258 . HB# 1 1
1808 1 2 1 1 125 LEU H . 259 . HN 1 1
1809 1 1 1 1 124 ALA MB . 258 . HB# 1 1
1809 1 2 1 1 125 LEU HA . 259 . HA 1 1
1810 1 1 1 1 124 ALA MB . 258 . HB2 1 1
1810 1 2 1 1 149 LYS HD2 . 283 . HD2 1 1
1811 1 1 1 1 124 ALA MB . 258 . HB1 1 1
1811 1 2 1 1 149 LYS HE2 . 283 . HE2 1 1
1812 1 1 1 1 124 ALA MB . 258 . HB1 1 1
1812 1 2 1 1 149 LYS HE3 . 283 . HE1 1 1
1813 1 1 1 1 125 LEU H . 259 . HN 1 1
1813 1 2 1 1 125 LEU HB3 . 259 . HB1 1 1
1814 1 1 1 1 125 LEU H . 259 . HN 1 1
1814 1 2 1 1 125 LEU MD1 . 259 . HD1# 1 1
1815 1 1 1 1 125 LEU H . 259 . HN 1 1
1815 1 2 1 1 125 LEU MD2 . 259 . HD2# 1 1
1816 1 1 1 1 125 LEU HB2 . 259 . HB2 1 1
1816 1 2 1 1 131 VAL HB . 265 . HB 1 1
1817 1 1 1 1 125 LEU HB3 . 259 . HB1 1 1
1817 1 2 1 1 129 GLU HB2 . 263 . HB2 1 1
1818 1 1 1 1 125 LEU HB3 . 259 . HB1 1 1
1818 1 2 1 1 129 GLU HB3 . 263 . HB1 1 1
1819 1 1 1 1 125 LEU HB3 . 259 . HB1 1 1
1819 1 2 1 1 129 GLU HG3 . 263 . HG1 1 1
1820 1 1 1 1 125 LEU HB3 . 259 . HB1 1 1
1820 1 2 1 1 131 VAL HB . 265 . HB 1 1
1821 1 1 1 1 125 LEU MD1 . 259 . HD1# 1 1
1821 1 2 1 1 126 GLU H . 260 . HN 1 1
1822 1 1 1 1 125 LEU MD1 . 259 . HD1# 1 1
1822 1 2 1 1 130 LEU H . 264 . HN 1 1
1823 1 1 1 1 125 LEU MD1 . 259 . HD1# 1 1
1823 1 2 1 1 131 VAL H . 265 . HN 1 1
1824 1 1 1 1 125 LEU MD1 . 259 . HD1# 1 1
1824 1 2 1 1 131 VAL HA . 265 . HA 1 1
1825 1 1 1 1 125 LEU MD1 . 259 . HD1# 1 1
1825 1 2 1 1 131 VAL HB . 265 . HB 1 1
1826 1 1 1 1 125 LEU MD1 . 259 . HD1# 1 1
1826 1 2 1 1 131 VAL MG1 . 265 . HG1# 1 1
1827 1 1 1 1 125 LEU MD1 . 259 . HD1# 1 1
1827 1 2 1 1 131 VAL MG2 . 265 . HG2# 1 1
1828 1 1 1 1 125 LEU MD2 . 259 . HD2# 1 1
1828 1 2 1 1 129 GLU HB3 . 263 . HB1 1 1
1829 1 1 1 1 125 LEU MD2 . 259 . HD2# 1 1
1829 1 2 1 1 131 VAL H . 265 . HN 1 1
1830 1 1 1 1 125 LEU MD2 . 259 . HD2# 1 1
1830 1 2 1 1 131 VAL HA . 265 . HA 1 1
1831 1 1 1 1 125 LEU MD2 . 259 . HD2# 1 1
1831 1 2 1 1 131 VAL HB . 265 . HB 1 1
1832 1 1 1 1 125 LEU MD2 . 259 . HD2# 1 1
1832 1 2 1 1 131 VAL MG1 . 265 . HG1# 1 1
1833 1 1 1 1 125 LEU MD2 . 259 . HD2# 1 1
1833 1 2 1 1 131 VAL MG2 . 265 . HG2# 1 1
1834 1 1 1 1 125 LEU MD2 . 259 . HD2# 1 1
1834 1 2 1 1 146 CYS HB2 . 280 . HB2 1 1
1835 1 1 1 1 125 LEU MD2 . 259 . HD2# 1 1
1835 1 2 1 1 146 CYS HB3 . 280 . HB1 1 1
1836 1 1 1 1 125 LEU MD2 . 259 . HD2# 1 1
1836 1 2 1 1 149 LYS HB3 . 283 . HB1 1 1
1837 1 1 1 1 125 LEU MD2 . 259 . HD2# 1 1
1837 1 2 1 1 153 PHE HD2 . 287 . HD1 1 1
1838 1 1 1 1 126 GLU H . 260 . HN 1 1
1838 1 2 1 1 127 VAL H . 261 . HN 1 1
1839 1 1 1 1 126 GLU H . 260 . HN 1 1
1839 1 2 1 1 129 GLU HB2 . 263 . HB2 1 1
1840 1 1 1 1 126 GLU H . 260 . HN 1 1
1840 1 2 1 1 129 GLU HB3 . 263 . HB1 1 1
1841 1 1 1 1 126 GLU H . 260 . HN 1 1
1841 1 2 1 1 129 GLU HG2 . 263 . HG2 1 1
1842 1 1 1 1 126 GLU H . 260 . HN 1 1
1842 1 2 1 1 129 GLU HG3 . 263 . HG1 1 1
1843 1 1 1 1 126 GLU HA . 260 . HA 1 1
1843 1 2 1 1 127 VAL H . 261 . HN 1 1
1844 1 1 1 1 126 GLU HA . 260 . HA 1 1
1844 1 2 1 1 127 VAL MG2 . 261 . HG2# 1 1
1845 1 1 1 1 126 GLU HB2 . 260 . HB2 1 1
1845 1 2 1 1 127 VAL H . 261 . HN 1 1
1846 1 1 1 1 126 GLU HB2 . 260 . HB2 1 1
1846 1 2 1 1 127 VAL MG2 . 261 . HG2# 1 1
1847 1 1 1 1 126 GLU HB2 . 260 . HB2 1 1
1847 1 2 1 1 129 GLU HG2 . 263 . HG2 1 1
1848 1 1 1 1 126 GLU HB2 . 260 . HB2 1 1
1848 1 2 1 1 129 GLU HG3 . 263 . HG1 1 1
1849 1 1 1 1 126 GLU HB3 . 260 . HB1 1 1
1849 1 2 1 1 127 VAL H . 261 . HN 1 1
1850 1 1 1 1 126 GLU HB3 . 260 . HB1 1 1
1850 1 2 1 1 129 GLU H . 263 . HN 1 1
1851 1 1 1 1 126 GLU HB3 . 260 . HB1 1 1
1851 1 2 1 1 129 GLU HG2 . 263 . HG2 1 1
1852 1 1 1 1 126 GLU HG2 . 260 . HG2 1 1
1852 1 2 1 1 127 VAL HA . 261 . HA 1 1
1853 1 1 1 1 126 GLU HG2 . 260 . HG2 1 1
1853 1 2 1 1 127 VAL HB . 261 . HB 1 1
1854 1 1 1 1 126 GLU HG2 . 260 . HG2 1 1
1854 1 2 1 1 127 VAL MG1 . 261 . HG1# 1 1
1855 1 1 1 1 126 GLU HG2 . 260 . HG2 1 1
1855 1 2 1 1 127 VAL MG2 . 261 . HG2# 1 1
1856 1 1 1 1 126 GLU HG2 . 260 . HG2 1 1
1856 1 2 1 1 128 GLY H . 262 . HN 1 1
1857 1 1 1 1 126 GLU HG2 . 260 . HG2 1 1
1857 1 2 1 1 128 GLY HA3 . 262 . HA1 1 1
1858 1 1 1 1 126 GLU HG2 . 260 . HG2 1 1
1858 1 2 1 1 129 GLU H . 263 . HN 1 1
1859 1 1 1 1 126 GLU HG2 . 260 . HG2 1 1
1859 1 2 1 1 129 GLU HG2 . 263 . HG2 1 1
1860 1 1 1 1 126 GLU HG3 . 260 . HG1 1 1
1860 1 2 1 1 127 VAL HA . 261 . HA 1 1
1861 1 1 1 1 126 GLU HG3 . 260 . HG1 1 1
1861 1 2 1 1 127 VAL HB . 261 . HB 1 1
1862 1 1 1 1 126 GLU HG3 . 260 . HG1 1 1
1862 1 2 1 1 127 VAL MG1 . 261 . HG1# 1 1
1863 1 1 1 1 126 GLU HG3 . 260 . HG1 1 1
1863 1 2 1 1 127 VAL MG2 . 261 . HG2# 1 1
1864 1 1 1 1 126 GLU HG3 . 260 . HG1 1 1
1864 1 2 1 1 128 GLY H . 262 . HN 1 1
1865 1 1 1 1 126 GLU HG3 . 260 . HG1 1 1
1865 1 2 1 1 128 GLY HA3 . 262 . HA1 1 1
1866 1 1 1 1 126 GLU HG3 . 260 . HG1 1 1
1866 1 2 1 1 129 GLU H . 263 . HN 1 1
1867 1 1 1 1 126 GLU HG3 . 260 . HG1 1 1
1867 1 2 1 1 129 GLU HG2 . 263 . HG2 1 1
1868 1 1 1 1 126 GLU HG3 . 260 . HG1 1 1
1868 1 2 1 1 129 GLU HG3 . 263 . HG1 1 1
1869 1 1 1 1 127 VAL H . 261 . HN 1 1
1869 1 2 1 1 127 VAL HA . 261 . HA 1 1
1870 1 1 1 1 127 VAL H . 261 . HN 1 1
1870 1 2 1 1 127 VAL HB . 261 . HB 1 1
1871 1 1 1 1 127 VAL H . 261 . HN 1 1
1871 1 2 1 1 127 VAL MG1 . 261 . HG1# 1 1
1872 1 1 1 1 127 VAL H . 261 . HN 1 1
1872 1 2 1 1 127 VAL MG2 . 261 . HG2# 1 1
1873 1 1 1 1 127 VAL H . 261 . HN 1 1
1873 1 2 1 1 128 GLY H . 262 . HN 1 1
1874 1 1 1 1 127 VAL H . 261 . HN 1 1
1874 1 2 1 1 129 GLU HG2 . 263 . HG2 1 1
1875 1 1 1 1 127 VAL HA . 261 . HA 1 1
1875 1 2 1 1 128 GLY H . 262 . HN 1 1
1876 1 1 1 1 127 VAL HA . 261 . HA 1 1
1876 1 2 1 1 128 GLY HA2 . 262 . HA2 1 1
1877 1 1 1 1 127 VAL HA . 261 . HA 1 1
1877 1 2 1 1 129 GLU H . 263 . HN 1 1
1878 1 1 1 1 127 VAL HB . 261 . HB 1 1
1878 1 2 1 1 128 GLY H . 262 . HN 1 1
1879 1 1 1 1 127 VAL MG1 . 261 . HG1# 1 1
1879 1 2 1 1 128 GLY HA3 . 262 . HA1 1 1
1880 1 1 1 1 127 VAL MG1 . 261 . HG1# 1 1
1880 1 2 1 1 129 GLU H . 263 . HN 1 1
1881 1 1 1 1 127 VAL MG2 . 261 . HG2# 1 1
1881 1 2 1 1 129 GLU H . 263 . HN 1 1
1882 1 1 1 1 128 GLY H . 262 . HN 1 1
1882 1 2 1 1 128 GLY HA2 . 262 . HA2 1 1
1883 1 1 1 1 128 GLY H . 262 . HN 1 1
1883 1 2 1 1 128 GLY HA3 . 262 . HA1 1 1
1884 1 1 1 1 128 GLY H . 262 . HN 1 1
1884 1 2 1 1 129 GLU H . 263 . HN 1 1
1885 1 1 1 1 128 GLY H . 262 . HN 1 1
1885 1 2 1 1 129 GLU HA . 263 . HA 1 1
1886 1 1 1 1 128 GLY H . 262 . HN 1 1
1886 1 2 1 1 129 GLU HB2 . 263 . HB2 1 1
1887 1 1 1 1 128 GLY H . 262 . HN 1 1
1887 1 2 1 1 129 GLU HG2 . 263 . HG2 1 1
1888 1 1 1 1 128 GLY H . 262 . HN 1 1
1888 1 2 1 1 129 GLU HG3 . 263 . HG1 1 1
1889 1 1 1 1 128 GLY HA2 . 262 . HA2 1 1
1889 1 2 1 1 129 GLU H . 263 . HN 1 1
1890 1 1 1 1 128 GLY HA2 . 262 . HA2 1 1
1890 1 2 1 1 129 GLU HG2 . 263 . HG2 1 1
1891 1 1 1 1 128 GLY HA3 . 262 . HA1 1 1
1891 1 2 1 1 129 GLU H . 263 . HN 1 1
1892 1 1 1 1 128 GLY HA3 . 262 . HA1 1 1
1892 1 2 1 1 129 GLU HG2 . 263 . HG2 1 1
1893 1 1 1 1 129 GLU H . 263 . HN 1 1
1893 1 2 1 1 129 GLU HA . 263 . HA 1 1
1894 1 1 1 1 129 GLU H . 263 . HN 1 1
1894 1 2 1 1 129 GLU HB2 . 263 . HB2 1 1
1895 1 1 1 1 129 GLU H . 263 . HN 1 1
1895 1 2 1 1 129 GLU HG2 . 263 . HG2 1 1
1896 1 1 1 1 129 GLU H . 263 . HN 1 1
1896 1 2 1 1 129 GLU HG3 . 263 . HG1 1 1
1897 1 1 1 1 129 GLU H . 263 . HN 1 1
1897 1 2 1 1 130 LEU H . 264 . HN 1 1
1898 1 1 1 1 129 GLU HA . 263 . HA 1 1
1898 1 2 1 1 130 LEU H . 264 . HN 1 1
1899 1 1 1 1 129 GLU HA . 263 . HA 1 1
1899 1 2 1 1 130 LEU HB3 . 264 . HB1 1 1
1900 1 1 1 1 129 GLU HB2 . 263 . HB2 1 1
1900 1 2 1 1 130 LEU H . 264 . HN 1 1
1901 1 1 1 1 129 GLU HB2 . 263 . HB2 1 1
1901 1 2 1 1 130 LEU HA . 264 . HA 1 1
1902 1 1 1 1 129 GLU HB3 . 263 . HB1 1 1
1902 1 2 1 1 130 LEU H . 264 . HN 1 1
1903 1 1 1 1 129 GLU HB3 . 263 . HB1 1 1
1903 1 2 1 1 130 LEU HA . 264 . HA 1 1
1904 1 1 1 1 129 GLU HG2 . 263 . HG2 1 1
1904 1 2 1 1 130 LEU H . 264 . HN 1 1
1905 1 1 1 1 129 GLU HG3 . 263 . HG1# 1 1
1905 1 2 1 1 130 LEU H . 264 . HN 1 1
1906 1 1 1 1 130 LEU H . 264 . HN 1 1
1906 1 2 1 1 130 LEU MD1 . 264 . HD1# 1 1
1907 1 1 1 1 130 LEU H . 264 . HN 1 1
1907 1 2 1 1 130 LEU MD2 . 264 . HD2# 1 1
1908 1 1 1 1 130 LEU H . 264 . HN 1 1
1908 1 2 1 1 131 VAL H . 265 . HN 1 1
1909 1 1 1 1 130 LEU HA . 264 . HA 1 1
1909 1 2 1 1 131 VAL H . 265 . HN 1 1
1910 1 1 1 1 130 LEU HA . 264 . HA 1 1
1910 1 2 1 1 131 VAL HB . 265 . HB 1 1
1911 1 1 1 1 130 LEU HA . 264 . HA 1 1
1911 1 2 1 1 131 VAL MG1 . 265 . HG1# 1 1
1912 1 1 1 1 130 LEU HB2 . 264 . HB2 1 1
1912 1 2 1 1 131 VAL H . 265 . HN 1 1
1913 1 1 1 1 130 LEU HB2 . 264 . HB2 1 1
1913 1 2 1 1 131 VAL MG1 . 265 . HG1# 1 1
1914 1 1 1 1 130 LEU HB3 . 264 . HB1 1 1
1914 1 2 1 1 130 LEU MD1 . 264 . HD1# 1 1
1915 1 1 1 1 130 LEU HB3 . 264 . HB1 1 1
1915 1 2 1 1 130 LEU MD2 . 264 . HD2# 1 1
1916 1 1 1 1 130 LEU HB3 . 264 . HB1 1 1
1916 1 2 1 1 131 VAL H . 265 . HN 1 1
1917 1 1 1 1 130 LEU MD1 . 264 . HD1# 1 1
1917 1 2 1 1 131 VAL H . 265 . HN 1 1
1918 1 1 1 1 130 LEU MD1 . 264 . HD1# 1 1
1918 1 2 1 1 131 VAL HA . 265 . HA 1 1
1919 1 1 1 1 130 LEU MD1 . 264 . HD1# 1 1
1919 1 2 1 1 131 VAL MG1 . 265 . HG1# 1 1
1920 1 1 1 1 130 LEU MD1 . 264 . HD1# 1 1
1920 1 2 1 1 132 LYS H . 266 . HN 1 1
1921 1 1 1 1 130 LEU MD1 . 264 . HD1# 1 1
1921 1 2 1 1 132 LYS HA . 266 . HA 1 1
1922 1 1 1 1 130 LEU MD1 . 264 . HD1# 1 1
1922 1 2 1 1 132 LYS HB2 . 266 . HB2 1 1
1923 1 1 1 1 130 LEU MD1 . 264 . HD1# 1 1
1923 1 2 1 1 132 LYS HB3 . 266 . HB1 1 1
1924 1 1 1 1 130 LEU MD1 . 264 . HD1# 1 1
1924 1 2 1 1 161 LEU MD2 . 295 . HD2# 1 1
1925 1 1 1 1 130 LEU MD2 . 264 . HD2# 1 1
1925 1 2 1 1 131 VAL H . 265 . HN 1 1
1926 1 1 1 1 130 LEU MD2 . 264 . HD2# 1 1
1926 1 2 1 1 131 VAL MG1 . 265 . HG1# 1 1
1927 1 1 1 1 130 LEU MD2 . 264 . HD2# 1 1
1927 1 2 1 1 161 LEU H . 295 . HN 1 1
1928 1 1 1 1 130 LEU MD2 . 264 . HD2# 1 1
1928 1 2 1 1 161 LEU HB3 . 295 . HB1 1 1
1929 1 1 1 1 130 LEU MD2 . 264 . HD2# 1 1
1929 1 2 1 1 161 LEU MD1 . 295 . HD1# 1 1
1930 1 1 1 1 130 LEU MD2 . 264 . HD2# 1 1
1930 1 2 1 1 161 LEU MD2 . 295 . HD2# 1 1
1931 1 1 1 1 131 VAL H . 265 . HN 1 1
1931 1 2 1 1 131 VAL MG1 . 265 . HG1# 1 1
1932 1 1 1 1 131 VAL H . 265 . HN 1 1
1932 1 2 1 1 132 LYS HA . 266 . HA 1 1
1933 1 1 1 1 131 VAL HA . 265 . HA 1 1
1933 1 2 1 1 132 LYS H . 266 . HN 1 1
1934 1 1 1 1 131 VAL HA . 265 . HA 1 1
1934 1 2 1 1 132 LYS HA . 266 . HA 1 1
1935 1 1 1 1 131 VAL HA . 265 . HA 1 1
1935 1 2 1 1 132 LYS HB3 . 266 . HB1 1 1
1936 1 1 1 1 131 VAL HA . 265 . HA 1 1
1936 1 2 1 1 145 GLU H . 279 . HN 1 1
1937 1 1 1 1 131 VAL HA . 265 . HA 1 1
1937 1 2 1 1 146 CYS H . 280 . HN 1 1
1938 1 1 1 1 131 VAL HA . 265 . HA 1 1
1938 1 2 1 1 146 CYS HB2 . 280 . HB2 1 1
1939 1 1 1 1 131 VAL HA . 265 . HA 1 1
1939 1 2 1 1 146 CYS HB3 . 280 . HB1 1 1
1940 1 1 1 1 131 VAL HB . 265 . HB 1 1
1940 1 2 1 1 146 CYS HA . 280 . HA 1 1
1941 1 1 1 1 131 VAL HB . 265 . HB 1 1
1941 1 2 1 1 146 CYS HB2 . 280 . HB2 1 1
1942 1 1 1 1 131 VAL HB . 265 . HB 1 1
1942 1 2 1 1 146 CYS HB3 . 280 . HB1 1 1
1943 1 1 1 1 131 VAL MG1 . 265 . HG1# 1 1
1943 1 2 1 1 132 LYS H . 266 . HN 1 1
1944 1 1 1 1 131 VAL MG1 . 265 . HG1# 1 1
1944 1 2 1 1 132 LYS HA . 266 . HA 1 1
1945 1 1 1 1 131 VAL MG1 . 265 . HG1# 1 1
1945 1 2 1 1 132 LYS HB2 . 266 . HB2 1 1
1946 1 1 1 1 131 VAL MG1 . 265 . HG1# 1 1
1946 1 2 1 1 133 VAL H . 267 . HN 1 1
1947 1 1 1 1 131 VAL MG1 . 265 . HG1# 1 1
1947 1 2 1 1 133 VAL HA . 267 . HA 1 1
1948 1 1 1 1 131 VAL MG1 . 265 . HG1# 1 1
1948 1 2 1 1 133 VAL HB . 267 . HB 1 1
1949 1 1 1 1 131 VAL MG1 . 265 . HG1# 1 1
1949 1 2 1 1 133 VAL MG1 . 267 . HG1# 1 1
1950 1 1 1 1 131 VAL MG1 . 265 . HG1# 1 1
1950 1 2 1 1 133 VAL MG2 . 267 . HG2# 1 1
1951 1 1 1 1 131 VAL MG1 . 265 . HG1# 1 1
1951 1 2 1 1 144 GLY HA2 . 278 . HA2 1 1
1952 1 1 1 1 131 VAL MG1 . 265 . HG1# 1 1
1952 1 2 1 1 144 GLY HA3 . 278 . HA1 1 1
1953 1 1 1 1 131 VAL MG1 . 265 . HG1# 1 1
1953 1 2 1 1 145 GLU H . 279 . HN 1 1
1954 1 1 1 1 131 VAL MG1 . 265 . HG1# 1 1
1954 1 2 1 1 146 CYS HB3 . 280 . HB1 1 1
1955 1 1 1 1 131 VAL MG1 . 265 . HG1# 1 1
1955 1 2 1 1 158 VAL HB . 292 . HB 1 1
1956 1 1 1 1 131 VAL MG1 . 265 . HG1# 1 1
1956 1 2 1 1 158 VAL QG . 292 . HG2# 1 1
1957 1 1 1 1 131 VAL MG2 . 265 . HG2# 1 1
1957 1 2 1 1 133 VAL MG2 . 267 . HG2# 1 1
1958 1 1 1 1 131 VAL MG2 . 265 . HG2# 1 1
1958 1 2 1 1 144 GLY H . 278 . HN 1 1
1959 1 1 1 1 131 VAL MG2 . 265 . HG2# 1 1
1959 1 2 1 1 145 GLU H . 279 . HN 1 1
1960 1 1 1 1 131 VAL MG2 . 265 . HG2# 1 1
1960 1 2 1 1 146 CYS HA . 280 . HA 1 1
1961 1 1 1 1 131 VAL MG2 . 265 . HG2# 1 1
1961 1 2 1 1 146 CYS HB2 . 280 . HB2 1 1
1962 1 1 1 1 131 VAL MG2 . 265 . HG2# 1 1
1962 1 2 1 1 158 VAL QG . 292 . HG1# 1 1
1963 1 1 1 1 132 LYS H . 266 . HN 1 1
1963 1 2 1 1 132 LYS HA . 266 . HA 1 1
1964 1 1 1 1 132 LYS H . 266 . HN 1 1
1964 1 2 1 1 132 LYS HB3 . 266 . HB1 1 1
1965 1 1 1 1 132 LYS H . 266 . HN 1 1
1965 1 2 1 1 132 LYS HG2 . 266 . HG2 1 1
1966 1 1 1 1 132 LYS H . 266 . HN 1 1
1966 1 2 1 1 133 VAL HA . 267 . HA 1 1
1967 1 1 1 1 132 LYS H . 266 . HN 1 1
1967 1 2 1 1 145 GLU H . 279 . HN 1 1
1968 1 1 1 1 132 LYS H . 266 . HN 1 1
1968 1 2 1 1 145 GLU HA . 279 . HA 1 1
1969 1 1 1 1 132 LYS H . 266 . HN 1 1
1969 1 2 1 1 146 CYS HB3 . 280 . HB1 1 1
1970 1 1 1 1 132 LYS HA . 266 . HA 1 1
1970 1 2 1 1 133 VAL H . 267 . HN 1 1
1971 1 1 1 1 132 LYS HA . 266 . HA 1 1
1971 1 2 1 1 133 VAL HA . 267 . HA 1 1
1972 1 1 1 1 132 LYS HA . 266 . HA 1 1
1972 1 2 1 1 133 VAL HB . 267 . HB 1 1
1973 1 1 1 1 132 LYS HA . 266 . HA 1 1
1973 1 2 1 1 133 VAL MG2 . 267 . HG2# 1 1
1974 1 1 1 1 132 LYS HA . 266 . HA 1 1
1974 1 2 1 1 145 GLU H . 279 . HN 1 1
1975 1 1 1 1 132 LYS HB2 . 266 . HB2 1 1
1975 1 2 1 1 133 VAL H . 267 . HN 1 1
1976 1 1 1 1 132 LYS HB2 . 266 . HB2 1 1
1976 1 2 1 1 146 CYS HA . 280 . HA 1 1
1977 1 1 1 1 132 LYS HB3 . 266 . HB1 1 1
1977 1 2 1 1 145 GLU H . 279 . HN 1 1
1978 1 1 1 1 132 LYS HB3 . 266 . HB1 1 1
1978 1 2 1 1 146 CYS HA . 280 . HA 1 1
1979 1 1 1 1 132 LYS HG3 . 266 . HG1 1 1
1979 1 2 1 1 133 VAL H . 267 . HN 1 1
1980 1 1 1 1 133 VAL H . 267 . HN 1 1
1980 1 2 1 1 133 VAL HA . 267 . HA 1 1
1981 1 1 1 1 133 VAL H . 267 . HN 1 1
1981 1 2 1 1 133 VAL HB . 267 . HB 1 1
1982 1 1 1 1 133 VAL H . 267 . HN 1 1
1982 1 2 1 1 133 VAL MG1 . 267 . HG11 1 1
1983 1 1 1 1 133 VAL H . 267 . HN 1 1
1983 1 2 1 1 145 GLU H . 279 . HN 1 1
1984 1 1 1 1 133 VAL HA . 267 . HA 1 1
1984 1 2 1 1 134 THR H . 268 . HN 1 1
1985 1 1 1 1 133 VAL HA . 267 . HA 1 1
1985 1 2 1 1 134 THR HB . 268 . HB 1 1
1986 1 1 1 1 133 VAL HA . 267 . HA 1 1
1986 1 2 1 1 135 LYS H . 269 . HN 1 1
1987 1 1 1 1 133 VAL HA . 267 . HA 1 1
1987 1 2 1 1 144 GLY H . 278 . HN 1 1
1988 1 1 1 1 133 VAL HA . 267 . HA 1 1
1988 1 2 1 1 144 GLY HA2 . 278 . HA2 1 1
1989 1 1 1 1 133 VAL HA . 267 . HA 1 1
1989 1 2 1 1 144 GLY HA3 . 278 . HA1 1 1
1990 1 1 1 1 133 VAL HA . 267 . HA 1 1
1990 1 2 1 1 145 GLU H . 279 . HN 1 1
1991 1 1 1 1 133 VAL HB . 267 . HB 1 1
1991 1 2 1 1 134 THR H . 268 . HN 1 1
1992 1 1 1 1 133 VAL MG1 . 267 . HG1# 1 1
1992 1 2 1 1 134 THR H . 268 . HN 1 1
1993 1 1 1 1 133 VAL MG1 . 267 . HG1# 1 1
1993 1 2 1 1 135 LYS H . 269 . HN 1 1
1994 1 1 1 1 133 VAL MG1 . 267 . HG1# 1 1
1994 1 2 1 1 135 LYS HA . 269 . HA 1 1
1995 1 1 1 1 133 VAL MG1 . 267 . HG1# 1 1
1995 1 2 1 1 143 GLU H . 277 . HN 1 1
1996 1 1 1 1 133 VAL MG1 . 267 . HG1# 1 1
1996 1 2 1 1 160 LEU MD2 . 294 . HD2# 1 1
1997 1 1 1 1 133 VAL MG2 . 267 . HG2# 1 1
1997 1 2 1 1 134 THR H . 268 . HN 1 1
1998 1 1 1 1 133 VAL MG2 . 267 . HG2# 1 1
1998 1 2 1 1 134 THR MG . 268 . HG2# 1 1
1999 1 1 1 1 133 VAL MG2 . 267 . HG2# 1 1
1999 1 2 1 1 135 LYS H . 269 . HN 1 1
2000 1 1 1 1 133 VAL MG2 . 267 . HG2# 1 1
2000 1 2 1 1 143 GLU H . 277 . HN 1 1
2001 1 1 1 1 133 VAL MG2 . 267 . HG2# 1 1
2001 1 2 1 1 144 GLY HA3 . 278 . HA1 1 1
2002 1 1 1 1 133 VAL MG2 . 267 . HG2# 1 1
2002 1 2 1 1 145 GLU H . 279 . HN 1 1
2003 1 1 1 1 134 THR H . 268 . HN 1 1
2003 1 2 1 1 134 THR HA . 268 . HA 1 1
2004 1 1 1 1 134 THR H . 268 . HN 1 1
2004 1 2 1 1 135 LYS H . 269 . HN 1 1
2005 1 1 1 1 134 THR H . 268 . HN 1 1
2005 1 2 1 1 144 GLY HA2 . 278 . HA2 1 1
2006 1 1 1 1 134 THR HA . 268 . HA 1 1
2006 1 2 1 1 135 LYS H . 269 . HN 1 1
2007 1 1 1 1 134 THR HA . 268 . HA 1 1
2007 1 2 1 1 135 LYS HA . 269 . HA 1 1
2008 1 1 1 1 134 THR HG1 . 268 . HG1 1 1
2008 1 2 1 1 135 LYS HE3 . 269 . HE1 1 1
2009 1 1 1 1 134 THR HG1 . 268 . HG1 1 1
2009 1 2 1 1 136 ILE MD . 270 . HD1# 1 1
2010 1 1 1 1 134 THR MG . 268 . HG2# 1 1
2010 1 2 1 1 135 LYS H . 269 . HN 1 1
2011 1 1 1 1 134 THR MG . 268 . HG2# 1 1
2011 1 2 1 1 135 LYS HB2 . 269 . HB2 1 1
2012 1 1 1 1 134 THR MG . 268 . HG2# 1 1
2012 1 2 1 1 135 LYS HB3 . 269 . HB1 1 1
2013 1 1 1 1 134 THR MG . 268 . HG2# 1 1
2013 1 2 1 1 144 GLY HA3 . 278 . HA1 1 1
2014 1 1 1 1 134 THR MG . 268 . HG2# 1 1
2014 1 2 1 1 145 GLU H . 279 . HN 1 1
2015 1 1 1 1 134 THR MG . 268 . HG2# 1 1
2015 1 2 1 1 145 GLU HA . 279 . HA 1 1
2016 1 1 1 1 134 THR MG . 268 . HG2# 1 1
2016 1 2 1 1 145 GLU HB2 . 279 . HB2 1 1
2017 1 1 1 1 134 THR MG . 268 . HG2# 1 1
2017 1 2 1 1 145 GLU HB3 . 279 . HB1 1 1
2018 1 1 1 1 134 THR MG . 268 . HG2# 1 1
2018 1 2 1 1 145 GLU HG2 . 279 . HG2 1 1
2019 1 1 1 1 134 THR MG . 268 . HG2# 1 1
2019 1 2 1 1 150 ARG HD2 . 284 . HD2 1 1
2020 1 1 1 1 135 LYS H . 269 . HN 1 1
2020 1 2 1 1 136 ILE H . 270 . HN 1 1
2021 1 1 1 1 135 LYS H . 269 . HN 1 1
2021 1 2 1 1 143 GLU H . 277 . HN 1 1
2022 1 1 1 1 135 LYS H . 269 . HN 1 1
2022 1 2 1 1 143 GLU HB2 . 277 . HB2 1 1
2023 1 1 1 1 135 LYS H . 269 . HN 1 1
2023 1 2 1 1 143 GLU HB3 . 277 . HB1 1 1
2024 1 1 1 1 135 LYS H . 269 . HN 1 1
2024 1 2 1 1 144 GLY HA2 . 278 . HA2 1 1
2025 1 1 1 1 135 LYS HA . 269 . HA 1 1
2025 1 2 1 1 136 ILE H . 270 . HN 1 1
2026 1 1 1 1 135 LYS HA . 269 . HA 1 1
2026 1 2 1 1 136 ILE HA . 270 . HA 1 1
2027 1 1 1 1 135 LYS HA . 269 . HA 1 1
2027 1 2 1 1 136 ILE MD . 270 . HD1# 1 1
2028 1 1 1 1 135 LYS HA . 269 . HA 1 1
2028 1 2 1 1 136 ILE QG . 270 . HG1# 1 1
2029 1 1 1 1 135 LYS HA . 269 . HA 1 1
2029 1 2 1 1 143 GLU H . 277 . HN 1 1
2030 1 1 1 1 135 LYS HA . 269 . HA 1 1
2030 1 2 1 1 143 GLU HB2 . 277 . HB2 1 1
2031 1 1 1 1 135 LYS HB2 . 269 . HB2 1 1
2031 1 2 1 1 136 ILE H . 270 . HN 1 1
2032 1 1 1 1 135 LYS HB2 . 269 . HB2 1 1
2032 1 2 1 1 143 GLU H . 277 . HN 1 1
2033 1 1 1 1 135 LYS HB2 . 269 . HB2 1 1
2033 1 2 1 1 143 GLU HB2 . 277 . HB2 1 1
2034 1 1 1 1 135 LYS HB2 . 269 . HB2 1 1
2034 1 2 1 1 143 GLU HB3 . 277 . HB1 1 1
2035 1 1 1 1 135 LYS HB3 . 269 . HB1 1 1
2035 1 2 1 1 136 ILE H . 270 . HN 1 1
2036 1 1 1 1 135 LYS HB3 . 269 . HB1 1 1
2036 1 2 1 1 143 GLU H . 277 . HN 1 1
2037 1 1 1 1 135 LYS HB3 . 269 . HB1 1 1
2037 1 2 1 1 143 GLU HB2 . 277 . HB2 1 1
2038 1 1 1 1 135 LYS HB3 . 269 . HB1 1 1
2038 1 2 1 1 143 GLU HB3 . 277 . HB1 1 1
2039 1 1 1 1 135 LYS HG2 . 269 . HG2 1 1
2039 1 2 1 1 143 GLU HB2 . 277 . HB2 1 1
2040 1 1 1 1 135 LYS HG3 . 269 . HG1 1 1
2040 1 2 1 1 136 ILE HA . 270 . HA 1 1
2041 1 1 1 1 135 LYS HG3 . 269 . HG1 1 1
2041 1 2 1 1 143 GLU H . 277 . HN 1 1
2042 1 1 1 1 135 LYS HG3 . 269 . HG1 1 1
2042 1 2 1 1 143 GLU HB2 . 277 . HB2 1 1
2043 1 1 1 1 135 LYS HG3 . 269 . HG1 1 1
2043 1 2 1 1 143 GLU HG3 . 277 . HG1 1 1
2044 1 1 1 1 136 ILE H . 270 . HN 1 1
2044 1 2 1 1 136 ILE HB . 270 . HB 1 1
2045 1 1 1 1 136 ILE H . 270 . HN 1 1
2045 1 2 1 1 136 ILE HG12 . 270 . HG12 1 1
2046 1 1 1 1 136 ILE H . 270 . HN 1 1
2046 1 2 1 1 136 ILE HG13 . 270 . HG11 1 1
2047 1 1 1 1 136 ILE H . 270 . HN 1 1
2047 1 2 1 1 137 ASN H . 271 . HN 1 1
2048 1 1 1 1 136 ILE HA . 270 . HA 1 1
2048 1 2 1 1 137 ASN H . 271 . HN 1 1
2049 1 1 1 1 136 ILE HA . 270 . HA 1 1
2049 1 2 1 1 137 ASN HA . 271 . HA 1 1
2050 1 1 1 1 136 ILE HA . 270 . HA 1 1
2050 1 2 1 1 137 ASN HB3 . 271 . HB1 1 1
2051 1 1 1 1 136 ILE HA . 270 . HA 1 1
2051 1 2 1 1 137 ASN QD . 271 . HD2# 1 1
2052 1 1 1 1 136 ILE HA . 270 . HA 1 1
2052 1 2 1 1 142 TRP HA . 276 . HA 1 1
2053 1 1 1 1 136 ILE HA . 270 . HA 1 1
2053 1 2 1 1 142 TRP QB . 276 . HB1 1 1
2054 1 1 1 1 136 ILE HA . 270 . HA 1 1
2054 1 2 1 1 143 GLU H . 277 . HN 1 1
2055 1 1 1 1 136 ILE HB . 270 . HB 1 1
2055 1 2 1 1 137 ASN H . 271 . HN 1 1
2056 1 1 1 1 136 ILE HB . 270 . HB 1 1
2056 1 2 1 1 137 ASN HA . 271 . HA 1 1
2057 1 1 1 1 136 ILE HB . 270 . HB 1 1
2057 1 2 1 1 137 ASN QD . 271 . HD2# 1 1
2058 1 1 1 1 136 ILE MG . 270 . HG2# 1 1
2058 1 2 1 1 137 ASN H . 271 . HN 1 1
2059 1 1 1 1 136 ILE MG . 270 . HG2# 1 1
2059 1 2 1 1 137 ASN QD . 271 . HD2# 1 1
2060 1 1 1 1 136 ILE MG . 270 . HG2# 1 1
2060 1 2 1 1 142 TRP QB . 276 . HB1 1 1
2061 1 1 1 1 136 ILE MG . 270 . HG2# 1 1
2061 1 2 1 1 142 TRP HE3 . 276 . HE3 1 1
2062 1 1 1 1 137 ASN H . 271 . HN 1 1
2062 1 2 1 1 137 ASN QD . 271 . HD2# 1 1
2063 1 1 1 1 137 ASN H . 271 . HN 1 1
2063 1 2 1 1 142 TRP HA . 276 . HA 1 1
2064 1 1 1 1 137 ASN H . 271 . HN 1 1
2064 1 2 1 1 142 TRP QB . 276 . HB1 1 1
2065 1 1 1 1 137 ASN HA . 271 . HA 1 1
2065 1 2 1 1 138 MET H . 272 . HN 1 1
2066 1 1 1 1 137 ASN HA . 271 . HA 1 1
2066 1 2 1 1 138 MET HA . 272 . HA 1 1
2067 1 1 1 1 137 ASN HA . 271 . HA 1 1
2067 1 2 1 1 138 MET HG3 . 272 . HG1 1 1
2068 1 1 1 1 137 ASN HB2 . 271 . HB2 1 1
2068 1 2 1 1 138 MET H . 272 . HN 1 1
2069 1 1 1 1 137 ASN HB2 . 271 . HB2 1 1
2069 1 2 1 1 138 MET HA . 272 . HA 1 1
2070 1 1 1 1 137 ASN HB2 . 271 . HB2 1 1
2070 1 2 1 1 138 MET HB3 . 272 . HB1 1 1
2071 1 1 1 1 137 ASN HB3 . 271 . HB1 1 1
2071 1 2 1 1 138 MET HG3 . 272 . HG1 1 1
2072 1 1 1 1 137 ASN QD . 271 . HD2# 1 1
2072 1 2 1 1 138 MET ME . 272 . HE1 1 1
2073 1 1 1 1 137 ASN QD . 271 . HD2# 1 1
2073 1 2 1 1 138 MET HG2 . 272 . HG2 1 1
2074 1 1 1 1 137 ASN QD . 271 . HD2# 1 1
2074 1 2 1 1 138 MET HG3 . 272 . HG1 1 1
2075 1 1 1 1 137 ASN QD . 271 . HD2# 1 1
2075 1 2 1 1 141 GLN H . 275 . HN 1 1
2076 1 1 1 1 137 ASN QD . 271 . HD2# 1 1
2076 1 2 1 1 142 TRP QB . 276 . HB1 1 1
2077 1 1 1 1 137 ASN QD . 271 . HD2# 1 1
2077 1 2 1 1 143 GLU H . 277 . HN 1 1
2078 1 1 1 1 137 ASN HD22 . 271 . HD22 1 1
2078 1 2 1 1 140 GLY H . 274 . HN 1 1
2079 1 1 1 1 138 MET H . 272 . HN 1 1
2079 1 2 1 1 138 MET HG2 . 272 . HG2 1 1
2080 1 1 1 1 138 MET H . 272 . HN 1 1
2080 1 2 1 1 138 MET HG3 . 272 . HG1 1 1
2081 1 1 1 1 138 MET H . 272 . HN 1 1
2081 1 2 1 1 139 SER H . 273 . HN 1 1
2082 1 1 1 1 138 MET HA . 272 . HA 1 1
2082 1 2 1 1 139 SER H . 273 . HN 1 1
2083 1 1 1 1 138 MET HA . 272 . HA 1 1
2083 1 2 1 1 139 SER HA . 273 . HA 1 1
2084 1 1 1 1 138 MET HA . 272 . HA 1 1
2084 1 2 1 1 139 SER HB3 . 273 . HB1 1 1
2085 1 1 1 1 138 MET HA . 272 . HA 1 1
2085 1 2 1 1 140 GLY H . 274 . HN 1 1
2086 1 1 1 1 138 MET HB2 . 272 . HB2 1 1
2086 1 2 1 1 139 SER H . 273 . HN 1 1
2087 1 1 1 1 138 MET HB2 . 272 . HB2 1 1
2087 1 2 1 1 139 SER HG . 273 . HG 1 1
2088 1 1 1 1 138 MET HB2 . 272 . HB2 1 1
2088 1 2 1 1 140 GLY H . 274 . HN 1 1
2089 1 1 1 1 138 MET HB3 . 272 . HB1 1 1
2089 1 2 1 1 139 SER H . 273 . HN 1 1
2090 1 1 1 1 138 MET HB3 . 272 . HB1 1 1
2090 1 2 1 1 139 SER HG . 273 . HG 1 1
2091 1 1 1 1 138 MET HB3 . 272 . HB1 1 1
2091 1 2 1 1 140 GLY H . 274 . HN 1 1
2092 1 1 1 1 138 MET ME . 272 . HE1 1 1
2092 1 2 1 1 141 GLN H . 275 . HN 1 1
2093 1 1 1 1 138 MET ME . 272 . HE1 1 1
2093 1 2 1 1 141 GLN HB2 . 275 . HB2 1 1
2094 1 1 1 1 138 MET ME . 272 . HE1 1 1
2094 1 2 1 1 141 GLN HB3 . 275 . HB1 1 1
2095 1 1 1 1 138 MET ME . 272 . HE1 1 1
2095 1 2 1 1 142 TRP QB . 276 . HB1 1 1
2096 1 1 1 1 138 MET HG2 . 272 . HG2 1 1
2096 1 2 1 1 139 SER H . 273 . HN 1 1
2097 1 1 1 1 138 MET HG2 . 272 . HG2 1 1
2097 1 2 1 1 140 GLY H . 274 . HN 1 1
2098 1 1 1 1 138 MET HG3 . 272 . HG1 1 1
2098 1 2 1 1 139 SER H . 273 . HN 1 1
2099 1 1 1 1 138 MET HG3 . 272 . HG1 1 1
2099 1 2 1 1 140 GLY H . 274 . HN 1 1
2100 1 1 1 1 138 MET HG3 . 272 . HG1 1 1
2100 1 2 1 1 142 TRP HA . 276 . HA 1 1
2101 1 1 1 1 139 SER H . 273 . HN 1 1
2101 1 2 1 1 139 SER HB2 . 273 . HB2 1 1
2102 1 1 1 1 139 SER H . 273 . HN 1 1
2102 1 2 1 1 139 SER HB3 . 273 . HB1 1 1
2103 1 1 1 1 139 SER H . 273 . HN 1 1
2103 1 2 1 1 139 SER HG . 273 . HG 1 1
2104 1 1 1 1 139 SER H . 273 . HN 1 1
2104 1 2 1 1 140 GLY H . 274 . HN 1 1
2105 1 1 1 1 139 SER H . 273 . HN 1 1
2105 1 2 1 1 140 GLY HA3 . 274 . HA1 1 1
2106 1 1 1 1 139 SER H . 273 . HN 1 1
2106 1 2 1 1 141 GLN H . 275 . HN 1 1
2107 1 1 1 1 139 SER HA . 273 . HA 1 1
2107 1 2 1 1 140 GLY H . 274 . HN 1 1
2108 1 1 1 1 139 SER HA . 273 . HA 1 1
2108 1 2 1 1 140 GLY HA3 . 274 . HA1 1 1
2109 1 1 1 1 139 SER HB2 . 273 . HB2 1 1
2109 1 2 1 1 140 GLY HA3 . 274 . HA1 1 1
2110 1 1 1 1 140 GLY H . 274 . HN 1 1
2110 1 2 1 1 140 GLY HA3 . 274 . HA1 1 1
2111 1 1 1 1 140 GLY H . 274 . HN 1 1
2111 1 2 1 1 141 GLN H . 275 . HN 1 1
2112 1 1 1 1 140 GLY HA3 . 274 . HA1 1 1
2112 1 2 1 1 141 GLN H . 275 . HN 1 1
2113 1 1 1 1 140 GLY HA3 . 274 . HA1 1 1
2113 1 2 1 1 141 GLN HA . 275 . HA 1 1
2114 1 1 1 1 141 GLN H . 275 . HN 1 1
2114 1 2 1 1 141 GLN HB3 . 275 . HB1 1 1
2115 1 1 1 1 141 GLN HA . 275 . HA 1 1
2115 1 2 1 1 142 TRP H . 276 . HN 1 1
2116 1 1 1 1 141 GLN HA . 275 . HA 1 1
2116 1 2 1 1 142 TRP HA . 276 . HA 1 1
2117 1 1 1 1 141 GLN HA . 275 . HA 1 1
2117 1 2 1 1 154 PRO HA . 288 . HA 1 1
2118 1 1 1 1 142 TRP H . 276 . HN 1 1
2118 1 2 1 1 142 TRP HD1 . 276 . HD1 1 1
2119 1 1 1 1 142 TRP HA . 276 . HA 1 1
2119 1 2 1 1 143 GLU H . 277 . HN 1 1
2120 1 1 1 1 142 TRP HA . 276 . HA 1 1
2120 1 2 1 1 143 GLU HA . 277 . HA 1 1
2121 1 1 1 1 142 TRP HA . 276 . HA 1 1
2121 1 2 1 1 143 GLU HG3 . 277 . HG1 1 1
2122 1 1 1 1 142 TRP QB . 276 . HB2 1 1
2122 1 2 1 1 143 GLU H . 277 . HN 1 1
2123 1 1 1 1 142 TRP QB . 276 . HB1 1 1
2123 1 2 1 1 143 GLU HB2 . 277 . HB2 1 1
2124 1 1 1 1 143 GLU H . 277 . HN 1 1
2124 1 2 1 1 143 GLU HB3 . 277 . HB1 1 1
2125 1 1 1 1 143 GLU H . 277 . HN 1 1
2125 1 2 1 1 143 GLU HG2 . 277 . HG2 1 1
2126 1 1 1 1 143 GLU H . 277 . HN 1 1
2126 1 2 1 1 143 GLU HG3 . 277 . HG1 1 1
2127 1 1 1 1 143 GLU H . 277 . HN 1 1
2127 1 2 1 1 144 GLY H . 278 . HN 1 1
2128 1 1 1 1 143 GLU H . 277 . HN 1 1
2128 1 2 1 1 144 GLY HA2 . 278 . HA2 1 1
2129 1 1 1 1 143 GLU H . 277 . HN 1 1
2129 1 2 1 1 152 HIS HA . 286 . HA 1 1
2130 1 1 1 1 143 GLU HA . 277 . HA 1 1
2130 1 2 1 1 143 GLU HG3 . 277 . HG1 1 1
2131 1 1 1 1 143 GLU HA . 277 . HA 1 1
2131 1 2 1 1 144 GLY H . 278 . HN 1 1
2132 1 1 1 1 143 GLU HA . 277 . HA 1 1
2132 1 2 1 1 151 GLY H . 285 . HN 1 1
2133 1 1 1 1 143 GLU HA . 277 . HA 1 1
2133 1 2 1 1 152 HIS H . 286 . HN 1 1
2134 1 1 1 1 143 GLU HA . 277 . HA 1 1
2134 1 2 1 1 152 HIS HA . 286 . HA 1 1
2135 1 1 1 1 143 GLU HA . 277 . HA 1 1
2135 1 2 1 1 152 HIS HB2 . 286 . HB2 1 1
2136 1 1 1 1 143 GLU HA . 277 . HA 1 1
2136 1 2 1 1 152 HIS HB3 . 286 . HB1 1 1
2137 1 1 1 1 143 GLU HA . 277 . HA 1 1
2137 1 2 1 1 153 PHE H . 287 . HN 1 1
2138 1 1 1 1 143 GLU HB2 . 277 . HB2 1 1
2138 1 2 1 1 144 GLY HA2 . 278 . HA2 1 1
2139 1 1 1 1 143 GLU HB2 . 277 . HB2 1 1
2139 1 2 1 1 151 GLY H . 285 . HN 1 1
2140 1 1 1 1 143 GLU HB3 . 277 . HB1 1 1
2140 1 2 1 1 144 GLY H . 278 . HN 1 1
2141 1 1 1 1 143 GLU HB3 . 277 . HB1 1 1
2141 1 2 1 1 144 GLY HA3 . 278 . HA1 1 1
2142 1 1 1 1 143 GLU HB3 . 277 . HB1 1 1
2142 1 2 1 1 151 GLY H . 285 . HN 1 1
2143 1 1 1 1 143 GLU HB3 . 277 . HB1 1 1
2143 1 2 1 1 152 HIS HA . 286 . HA 1 1
2144 1 1 1 1 143 GLU HG3 . 277 . HG1 1 1
2144 1 2 1 1 144 GLY H . 278 . HN 1 1
2145 1 1 1 1 143 GLU HG3 . 277 . HG1 1 1
2145 1 2 1 1 152 HIS HA . 286 . HA 1 1
2146 1 1 1 1 143 GLU HG3 . 277 . HG1 1 1
2146 1 2 1 1 152 HIS HB2 . 286 . HB2 1 1
2147 1 1 1 1 143 GLU HG3 . 277 . HG1 1 1
2147 1 2 1 1 152 HIS HB3 . 286 . HB1 1 1
2148 1 1 1 1 143 GLU HG3 . 277 . HG1 1 1
2148 1 2 1 1 153 PHE H . 287 . HN 1 1
2149 1 1 1 1 144 GLY H . 278 . HN 1 1
2149 1 2 1 1 150 ARG HA . 284 . HA 1 1
2150 1 1 1 1 144 GLY H . 278 . HN 1 1
2150 1 2 1 1 151 GLY H . 285 . HN 1 1
2151 1 1 1 1 144 GLY H . 278 . HN 1 1
2151 1 2 1 1 151 GLY HA2 . 285 . HA2 1 1
2152 1 1 1 1 144 GLY H . 278 . HN 1 1
2152 1 2 1 1 151 GLY HA3 . 285 . HA1 1 1
2153 1 1 1 1 144 GLY H . 278 . HN 1 1
2153 1 2 1 1 152 HIS HA . 286 . HA 1 1
2154 1 1 1 1 144 GLY HA2 . 278 . HA2 1 1
2154 1 2 1 1 145 GLU HA . 279 . HA 1 1
2155 1 1 1 1 144 GLY HA3 . 278 . HA1 1 1
2155 1 2 1 1 145 GLU H . 279 . HN 1 1
2156 1 1 1 1 144 GLY HA3 . 278 . HA1 1 1
2156 1 2 1 1 151 GLY H . 285 . HN 1 1
2157 1 1 1 1 144 GLY HA3 . 278 . HA1 1 1
2157 1 2 1 1 152 HIS HA . 286 . HA 1 1
2158 1 1 1 1 145 GLU H . 279 . HN 1 1
2158 1 2 1 1 145 GLU HG3 . 279 . HG1 1 1
2159 1 1 1 1 145 GLU H . 279 . HN 1 1
2159 1 2 1 1 146 CYS H . 280 . HN 1 1
2160 1 1 1 1 145 GLU H . 279 . HN 1 1
2160 1 2 1 1 146 CYS HA . 280 . HA 1 1
2161 1 1 1 1 145 GLU H . 279 . HN 1 1
2161 1 2 1 1 150 ARG HA . 284 . HA 1 1
2162 1 1 1 1 145 GLU HA . 279 . HA 1 1
2162 1 2 1 1 146 CYS H . 280 . HN 1 1
2163 1 1 1 1 145 GLU HA . 279 . HA 1 1
2163 1 2 1 1 146 CYS HA . 280 . HA 1 1
2164 1 1 1 1 145 GLU HA . 279 . HA 1 1
2164 1 2 1 1 146 CYS HB2 . 280 . HB2 1 1
2165 1 1 1 1 145 GLU HA . 279 . HA 1 1
2165 1 2 1 1 146 CYS HB3 . 280 . HB1 1 1
2166 1 1 1 1 145 GLU HA . 279 . HA 1 1
2166 1 2 1 1 148 GLY H . 282 . HN 1 1
2167 1 1 1 1 145 GLU HA . 279 . HA 1 1
2167 1 2 1 1 149 LYS H . 283 . HN 1 1
2168 1 1 1 1 145 GLU HA . 279 . HA 1 1
2168 1 2 1 1 150 ARG H . 284 . HN 1 1
2169 1 1 1 1 145 GLU HA . 279 . HA 1 1
2169 1 2 1 1 150 ARG HA . 284 . HA 1 1
2170 1 1 1 1 145 GLU HA . 279 . HA 1 1
2170 1 2 1 1 150 ARG HB2 . 284 . HB2 1 1
2171 1 1 1 1 145 GLU HA . 279 . HA 1 1
2171 1 2 1 1 150 ARG HB3 . 284 . HB1 1 1
2172 1 1 1 1 145 GLU HA . 279 . HA 1 1
2172 1 2 1 1 150 ARG HD2 . 284 . HD2 1 1
2173 1 1 1 1 145 GLU HA . 279 . HA 1 1
2173 1 2 1 1 150 ARG HD3 . 284 . HD1 1 1
2174 1 1 1 1 145 GLU HA . 279 . HA 1 1
2174 1 2 1 1 150 ARG HE . 284 . HE 1 1
2175 1 1 1 1 145 GLU HA . 279 . HA 1 1
2175 1 2 1 1 151 GLY H . 285 . HN 1 1
2176 1 1 1 1 145 GLU HB2 . 279 . HB2 1 1
2176 1 2 1 1 146 CYS H . 280 . HN 1 1
2177 1 1 1 1 145 GLU HG2 . 279 . HG2 1 1
2177 1 2 1 1 146 CYS H . 280 . HN 1 1
2178 1 1 1 1 145 GLU HG2 . 279 . HG2 1 1
2178 1 2 1 1 148 GLY H . 282 . HN 1 1
2179 1 1 1 1 145 GLU HG2 . 279 . HG2 1 1
2179 1 2 1 1 148 GLY HA3 . 282 . HA1 1 1
2180 1 1 1 1 145 GLU HG2 . 279 . HG2 1 1
2180 1 2 1 1 149 LYS H . 283 . HN 1 1
2181 1 1 1 1 145 GLU HG2 . 279 . HG2 1 1
2181 1 2 1 1 150 ARG HA . 284 . HA 1 1
2182 1 1 1 1 145 GLU HG2 . 279 . HG2 1 1
2182 1 2 1 1 150 ARG HD2 . 284 . HD2 1 1
2183 1 1 1 1 145 GLU HG2 . 279 . HG2 1 1
2183 1 2 1 1 150 ARG HD3 . 284 . HD1 1 1
2184 1 1 1 1 145 GLU HG2 . 279 . HG2 1 1
2184 1 2 1 1 150 ARG HE . 284 . HE 1 1
2185 1 1 1 1 145 GLU HG2 . 279 . HG2 1 1
2185 1 2 1 1 150 ARG HG2 . 284 . HG2 1 1
2186 1 1 1 1 145 GLU HG2 . 279 . HG2 1 1
2186 1 2 1 1 150 ARG HG3 . 284 . HG1 1 1
2187 1 1 1 1 145 GLU HG3 . 279 . HG1 1 1
2187 1 2 1 1 146 CYS H . 280 . HN 1 1
2188 1 1 1 1 145 GLU HG3 . 279 . HG1 1 1
2188 1 2 1 1 148 GLY HA3 . 282 . HA1 1 1
2189 1 1 1 1 145 GLU HG3 . 279 . HG1 1 1
2189 1 2 1 1 149 LYS H . 283 . HN 1 1
2190 1 1 1 1 145 GLU HG3 . 279 . HG1 1 1
2190 1 2 1 1 150 ARG HA . 284 . HA 1 1
2191 1 1 1 1 145 GLU HG3 . 279 . HG1 1 1
2191 1 2 1 1 150 ARG HE . 284 . HE 1 1
2192 1 1 1 1 145 GLU HG3 . 279 . HG1 1 1
2192 1 2 1 1 150 ARG HG2 . 284 . HG2 1 1
2193 1 1 1 1 145 GLU HG3 . 279 . HG1 1 1
2193 1 2 1 1 150 ARG HG3 . 284 . HG1 1 1
2194 1 1 1 1 146 CYS H . 280 . HN 1 1
2194 1 2 1 1 146 CYS HB2 . 280 . HB2 1 1
2195 1 1 1 1 146 CYS H . 280 . HN 1 1
2195 1 2 1 1 146 CYS HG . 280 . HG 1 1
2196 1 1 1 1 146 CYS H . 280 . HN 1 1
2196 1 2 1 1 148 GLY H . 282 . HN 1 1
2197 1 1 1 1 146 CYS H . 280 . HN 1 1
2197 1 2 1 1 149 LYS H . 283 . HN 1 1
2198 1 1 1 1 146 CYS H . 280 . HN 1 1
2198 1 2 1 1 149 LYS HA . 283 . HA 1 1
2199 1 1 1 1 146 CYS H . 280 . HN 1 1
2199 1 2 1 1 149 LYS HB2 . 283 . HB2 1 1
2200 1 1 1 1 146 CYS H . 280 . HN 1 1
2200 1 2 1 1 149 LYS HB3 . 283 . HB1 1 1
2201 1 1 1 1 146 CYS H . 280 . HN 1 1
2201 1 2 1 1 149 LYS HD3 . 283 . HD1 1 1
2202 1 1 1 1 146 CYS H . 280 . HN 1 1
2202 1 2 1 1 150 ARG H . 284 . HN 1 1
2203 1 1 1 1 146 CYS H . 280 . HN 1 1
2203 1 2 1 1 150 ARG HA . 284 . HA 1 1
2204 1 1 1 1 146 CYS H . 280 . HN 1 1
2204 1 2 1 1 150 ARG HG2 . 284 . HG2 1 1
2205 1 1 1 1 146 CYS HA . 280 . HA 1 1
2205 1 2 1 1 147 ASN H . 281 . HN 1 1
2206 1 1 1 1 146 CYS HA . 280 . HA 1 1
2206 1 2 1 1 148 GLY H . 282 . HN 1 1
2207 1 1 1 1 146 CYS HB2 . 280 . HB2 1 1
2207 1 2 1 1 147 ASN H . 281 . HN 1 1
2208 1 1 1 1 146 CYS HB2 . 280 . HB2 1 1
2208 1 2 1 1 149 LYS HD2 . 283 . HD2 1 1
2209 1 1 1 1 146 CYS HB2 . 280 . HB2 1 1
2209 1 2 1 1 149 LYS HD3 . 283 . HD1 1 1
2210 1 1 1 1 146 CYS HB2 . 280 . HB2 1 1
2210 1 2 1 1 149 LYS HE2 . 283 . HE2 1 1
2211 1 1 1 1 146 CYS HB2 . 280 . HB2 1 1
2211 1 2 1 1 149 LYS HG2 . 283 . HG2 1 1
2212 1 1 1 1 146 CYS HB2 . 280 . HB2 1 1
2212 1 2 1 1 149 LYS HG3 . 283 . HG1 1 1
2213 1 1 1 1 146 CYS HB3 . 280 . HB1 1 1
2213 1 2 1 1 147 ASN H . 281 . HN 1 1
2214 1 1 1 1 146 CYS HB3 . 280 . HB1 1 1
2214 1 2 1 1 149 LYS HD2 . 283 . HD2 1 1
2215 1 1 1 1 146 CYS HB3 . 280 . HB1 1 1
2215 1 2 1 1 149 LYS HD3 . 283 . HD1 1 1
2216 1 1 1 1 146 CYS HG . 280 . HG 1 1
2216 1 2 1 1 148 GLY H . 282 . HN 1 1
2217 1 1 1 1 146 CYS HG . 280 . HG 1 1
2217 1 2 1 1 149 LYS H . 283 . HN 1 1
2218 1 1 1 1 146 CYS HG . 280 . HG 1 1
2218 1 2 1 1 149 LYS HD2 . 283 . HD2 1 1
2219 1 1 1 1 147 ASN H . 281 . HN 1 1
2219 1 2 1 1 147 ASN HA . 281 . HA 1 1
2220 1 1 1 1 147 ASN H . 281 . HN 1 1
2220 1 2 1 1 148 GLY H . 282 . HN 1 1
2221 1 1 1 1 147 ASN HA . 281 . HA 1 1
2221 1 2 1 1 148 GLY H . 282 . HN 1 1
2222 1 1 1 1 147 ASN HA . 281 . HA 1 1
2222 1 2 1 1 148 GLY HA2 . 282 . HA2 1 1
2223 1 1 1 1 147 ASN HA . 281 . HA 1 1
2223 1 2 1 1 148 GLY HA3 . 282 . HA1 1 1
2224 1 1 1 1 147 ASN HA . 281 . HA 1 1
2224 1 2 1 1 149 LYS H . 283 . HN 1 1
2225 1 1 1 1 147 ASN HB2 . 281 . HB2 1 1
2225 1 2 1 1 148 GLY H . 282 . HN 1 1
2226 1 1 1 1 147 ASN HB3 . 281 . HB1 1 1
2226 1 2 1 1 148 GLY H . 282 . HN 1 1
2227 1 1 1 1 147 ASN HB3 . 281 . HB1 1 1
2227 1 2 1 1 149 LYS QZ . 283 . HZ1 1 1
2228 1 1 1 1 148 GLY H . 282 . HN 1 1
2228 1 2 1 1 148 GLY HA2 . 282 . HA2 1 1
2229 1 1 1 1 148 GLY H . 282 . HN 1 1
2229 1 2 1 1 148 GLY HA3 . 282 . HA1 1 1
2230 1 1 1 1 148 GLY H . 282 . HN 1 1
2230 1 2 1 1 149 LYS H . 283 . HN 1 1
2231 1 1 1 1 148 GLY H . 282 . HN 1 1
2231 1 2 1 1 149 LYS HA . 283 . HA 1 1
2232 1 1 1 1 148 GLY H . 282 . HN 1 1
2232 1 2 1 1 149 LYS HG2 . 283 . HG2 1 1
2233 1 1 1 1 148 GLY H . 282 . HN 1 1
2233 1 2 1 1 150 ARG HG2 . 284 . HG2 1 1
2234 1 1 1 1 148 GLY H . 282 . HN 1 1
2234 1 2 1 1 150 ARG HG3 . 284 . HG1 1 1
2235 1 1 1 1 148 GLY HA2 . 282 . HA2 1 1
2235 1 2 1 1 149 LYS H . 283 . HN 1 1
2236 1 1 1 1 148 GLY HA2 . 282 . HA2 1 1
2236 1 2 1 1 149 LYS HA . 283 . HA 1 1
2237 1 1 1 1 148 GLY HA2 . 282 . HA2 1 1
2237 1 2 1 1 149 LYS HG2 . 283 . HG2 1 1
2238 1 1 1 1 148 GLY HA3 . 282 . HA1 1 1
2238 1 2 1 1 149 LYS HA . 283 . HA 1 1
2239 1 1 1 1 148 GLY HA3 . 282 . HA1 1 1
2239 1 2 1 1 149 LYS HG2 . 283 . HG2 1 1
2240 1 1 1 1 149 LYS H . 283 . HN 1 1
2240 1 2 1 1 149 LYS HA . 283 . HA 1 1
2241 1 1 1 1 149 LYS H . 283 . HN 1 1
2241 1 2 1 1 149 LYS HB2 . 283 . HB2 1 1
2242 1 1 1 1 149 LYS H . 283 . HN 1 1
2242 1 2 1 1 149 LYS HB3 . 283 . HB1 1 1
2243 1 1 1 1 149 LYS H . 283 . HN 1 1
2243 1 2 1 1 149 LYS HD3 . 283 . HD1 1 1
2244 1 1 1 1 149 LYS H . 283 . HN 1 1
2244 1 2 1 1 149 LYS HE3 . 283 . HE1 1 1
2245 1 1 1 1 149 LYS H . 283 . HN 1 1
2245 1 2 1 1 149 LYS HG2 . 283 . HG2 1 1
2246 1 1 1 1 149 LYS H . 283 . HN 1 1
2246 1 2 1 1 150 ARG H . 284 . HN 1 1
2247 1 1 1 1 149 LYS HA . 283 . HA 1 1
2247 1 2 1 1 150 ARG H . 284 . HN 1 1
2248 1 1 1 1 149 LYS HB2 . 283 . HB2 1 1
2248 1 2 1 1 150 ARG H . 284 . HN 1 1
2249 1 1 1 1 149 LYS HB2 . 283 . HB2 1 1
2249 1 2 1 1 150 ARG HA . 284 . HA 1 1
2250 1 1 1 1 149 LYS HB3 . 283 . HB1 1 1
2250 1 2 1 1 150 ARG H . 284 . HN 1 1
2251 1 1 1 1 149 LYS HD2 . 283 . HD2 1 1
2251 1 2 1 1 149 LYS HE2 . 283 . HE2 1 1
2252 1 1 1 1 149 LYS HD2 . 283 . HD2 1 1
2252 1 2 1 1 149 LYS HE3 . 283 . HE1 1 1
2253 1 1 1 1 149 LYS HD3 . 283 . HD1 1 1
2253 1 2 1 1 149 LYS HE2 . 283 . HE2 1 1
2254 1 1 1 1 149 LYS HD3 . 283 . HD1 1 1
2254 1 2 1 1 149 LYS HE3 . 283 . HE1 1 1
2255 1 1 1 1 149 LYS HG2 . 283 . HG2 1 1
2255 1 2 1 1 150 ARG H . 284 . HN 1 1
2256 1 1 1 1 150 ARG H . 284 . HN 1 1
2256 1 2 1 1 150 ARG HA . 284 . HA 1 1
2257 1 1 1 1 150 ARG H . 284 . HN 1 1
2257 1 2 1 1 150 ARG HB2 . 284 . HB2 1 1
2258 1 1 1 1 150 ARG H . 284 . HN 1 1
2258 1 2 1 1 150 ARG HB3 . 284 . HB1 1 1
2259 1 1 1 1 150 ARG H . 284 . HN 1 1
2259 1 2 1 1 150 ARG HD3 . 284 . HD1 1 1
2260 1 1 1 1 150 ARG H . 284 . HN 1 1
2260 1 2 1 1 150 ARG HG2 . 284 . HG2 1 1
2261 1 1 1 1 150 ARG H . 284 . HN 1 1
2261 1 2 1 1 150 ARG HG3 . 284 . HG1 1 1
2262 1 1 1 1 150 ARG H . 284 . HN 1 1
2262 1 2 1 1 151 GLY H . 285 . HN 1 1
2263 1 1 1 1 150 ARG HA . 284 . HA 1 1
2263 1 2 1 1 150 ARG HG2 . 284 . HG2 1 1
2264 1 1 1 1 150 ARG HA . 284 . HA 1 1
2264 1 2 1 1 150 ARG HG3 . 284 . HG1 1 1
2265 1 1 1 1 150 ARG HA . 284 . HA 1 1
2265 1 2 1 1 151 GLY H . 285 . HN 1 1
2266 1 1 1 1 150 ARG HA . 284 . HA 1 1
2266 1 2 1 1 151 GLY HA2 . 285 . HA2 1 1
2267 1 1 1 1 150 ARG HA . 284 . HA 1 1
2267 1 2 1 1 151 GLY HA3 . 285 . HA1 1 1
2268 1 1 1 1 150 ARG HB2 . 284 . HB2 1 1
2268 1 2 1 1 150 ARG HD3 . 284 . HD1 1 1
2269 1 1 1 1 150 ARG HB2 . 284 . HB2 1 1
2269 1 2 1 1 151 GLY H . 285 . HN 1 1
2270 1 1 1 1 150 ARG HB2 . 284 . HB2 1 1
2270 1 2 1 1 151 GLY HA2 . 285 . HA2 1 1
2271 1 1 1 1 150 ARG HB2 . 284 . HB2 1 1
2271 1 2 1 1 151 GLY HA3 . 285 . HA1 1 1
2272 1 1 1 1 150 ARG HB3 . 284 . HB1 1 1
2272 1 2 1 1 150 ARG HD3 . 284 . HD1 1 1
2273 1 1 1 1 150 ARG HB3 . 284 . HB1 1 1
2273 1 2 1 1 151 GLY H . 285 . HN 1 1
2274 1 1 1 1 150 ARG HB3 . 284 . HB1 1 1
2274 1 2 1 1 151 GLY HA3 . 285 . HA1 1 1
2275 1 1 1 1 150 ARG HG2 . 284 . HG2 1 1
2275 1 2 1 1 151 GLY H . 285 . HN 1 1
2276 1 1 1 1 151 GLY H . 285 . HN 1 1
2276 1 2 1 1 152 HIS HA . 286 . HA 1 1
2277 1 1 1 1 151 GLY HA2 . 285 . HA2 1 1
2277 1 2 1 1 152 HIS H . 286 . HN 1 1
2278 1 1 1 1 151 GLY HA3 . 285 . HA1 1 1
2278 1 2 1 1 152 HIS H . 286 . HN 1 1
2279 1 1 1 1 151 GLY HA3 . 285 . HA1 1 1
2279 1 2 1 1 152 HIS HA . 286 . HA 1 1
2280 1 1 1 1 152 HIS H . 286 . HN 1 1
2280 1 2 1 1 152 HIS HB2 . 286 . HB2 1 1
2281 1 1 1 1 152 HIS H . 286 . HN 1 1
2281 1 2 1 1 152 HIS HB3 . 286 . HB1 1 1
2282 1 1 1 1 152 HIS H . 286 . HN 1 1
2282 1 2 1 1 153 PHE H . 287 . HN 1 1
2283 1 1 1 1 152 HIS H . 286 . HN 1 1
2283 1 2 1 1 153 PHE HB2 . 287 . HB2 1 1
2284 1 1 1 1 152 HIS HA . 286 . HA 1 1
2284 1 2 1 1 153 PHE H . 287 . HN 1 1
2285 1 1 1 1 152 HIS HA . 286 . HA 1 1
2285 1 2 1 1 153 PHE HA . 287 . HA 1 1
2286 1 1 1 1 152 HIS HA . 286 . HA 1 1
2286 1 2 1 1 153 PHE HB3 . 287 . HB1 1 1
2287 1 1 1 1 152 HIS HA . 286 . HA 1 1
2287 1 2 1 1 153 PHE HD2 . 287 . HD1 1 1
2288 1 1 1 1 152 HIS HB2 . 286 . HB2 1 1
2288 1 2 1 1 153 PHE H . 287 . HN 1 1
2289 1 1 1 1 152 HIS HB3 . 286 . HB1 1 1
2289 1 2 1 1 153 PHE H . 287 . HN 1 1
2290 1 1 1 1 153 PHE H . 287 . HN 1 1
2290 1 2 1 1 153 PHE HB3 . 287 . HB1 1 1
2291 1 1 1 1 153 PHE H . 287 . HN 1 1
2291 1 2 1 1 153 PHE HD2 . 287 . HD1 1 1
2292 1 1 1 1 153 PHE H . 287 . HN 1 1
2292 1 2 1 1 154 PRO HA . 288 . HA 1 1
2293 1 1 1 1 153 PHE HA . 287 . HA 1 1
2293 1 2 1 1 154 PRO HA . 288 . HA 1 1
2294 1 1 1 1 153 PHE HA . 287 . HA 1 1
2294 1 2 1 1 154 PRO HD2 . 288 . HD2 1 1
2295 1 1 1 1 153 PHE HA . 287 . HA 1 1
2295 1 2 1 1 154 PRO HD3 . 288 . HD1 1 1
2296 1 1 1 1 153 PHE HA . 287 . HA 1 1
2296 1 2 1 1 154 PRO HG2 . 288 . HG2 1 1
2297 1 1 1 1 153 PHE HA . 287 . HA 1 1
2297 1 2 1 1 154 PRO HG3 . 288 . HG1 1 1
2298 1 1 1 1 153 PHE HB2 . 287 . HB2 1 1
2298 1 2 1 1 157 HIS HE1 . 291 . HE1 1 1
2299 1 1 1 1 154 PRO HA . 288 . HA 1 1
2299 1 2 1 1 155 PHE HA . 289 . HA 1 1
2300 1 1 1 1 154 PRO HA . 288 . HA 1 1
2300 1 2 1 1 155 PHE QB . 289 . HB1 1 1
2301 1 1 1 1 154 PRO HA . 288 . HA 1 1
2301 1 2 1 1 156 THR H . 290 . HN 1 1
2302 1 1 1 1 154 PRO HB2 . 288 . HB2 1 1
2302 1 2 1 1 156 THR HG1 . 290 . HG1 1 1
2303 1 1 1 1 154 PRO HB2 . 288 . HB2 1 1
2303 1 2 1 1 156 THR MG . 290 . HG2# 1 1
2304 1 1 1 1 154 PRO HB3 . 288 . HB1 1 1
2304 1 2 1 1 156 THR HG1 . 290 . HG1 1 1
2305 1 1 1 1 154 PRO HB3 . 288 . HB1 1 1
2305 1 2 1 1 156 THR MG . 290 . HG2# 1 1
2306 1 1 1 1 155 PHE H . 289 . HN 1 1
2306 1 2 1 1 155 PHE QD . 289 . HD1 1 1
2307 1 1 1 1 155 PHE H . 289 . HN 1 1
2307 1 2 1 1 156 THR H . 290 . HN 1 1
2308 1 1 1 1 155 PHE H . 289 . HN 1 1
2308 1 2 1 1 156 THR HA . 290 . HA 1 1
2309 1 1 1 1 155 PHE H . 289 . HN 1 1
2309 1 2 1 1 156 THR MG . 290 . HG2# 1 1
2310 1 1 1 1 155 PHE HA . 289 . HA 1 1
2310 1 2 1 1 156 THR HA . 290 . HA 1 1
2311 1 1 1 1 155 PHE HA . 289 . HA 1 1
2311 1 2 1 1 157 HIS H . 291 . HN 1 1
2312 1 1 1 1 155 PHE HA . 289 . HA 1 1
2312 1 2 1 1 158 VAL H . 292 . HN 1 1
2313 1 1 1 1 155 PHE HA . 289 . HA 1 1
2313 1 2 1 1 158 VAL QG . 292 . HG2# 1 1
2314 1 1 1 1 155 PHE QB . 289 . HB1 1 1
2314 1 2 1 1 156 THR H . 290 . HN 1 1
2315 1 1 1 1 155 PHE QD . 289 . HD1 1 1
2315 1 2 1 1 157 HIS H . 291 . HN 1 1
2316 1 1 1 1 155 PHE QD . 289 . HD1 1 1
2316 1 2 1 1 158 VAL H . 292 . HN 1 1
2317 1 1 1 1 155 PHE QD . 289 . HD1 1 1
2317 1 2 1 1 158 VAL QG . 292 . HG1# 1 1
2318 1 1 1 1 155 PHE HZ . 289 . HZ 1 1
2318 1 2 1 1 160 LEU MD1 . 294 . HD1# 1 1
2319 1 1 1 1 156 THR H . 290 . HN 1 1
2319 1 2 1 1 156 THR HB . 290 . HB 1 1
2320 1 1 1 1 156 THR H . 290 . HN 1 1
2320 1 2 1 1 156 THR HG1 . 290 . HG1 1 1
2321 1 1 1 1 156 THR H . 290 . HN 1 1
2321 1 2 1 1 156 THR MG . 290 . HG2# 1 1
2322 1 1 1 1 156 THR H . 290 . HN 1 1
2322 1 2 1 1 157 HIS H . 291 . HN 1 1
2323 1 1 1 1 156 THR HA . 290 . HA 1 1
2323 1 2 1 1 157 HIS H . 291 . HN 1 1
2324 1 1 1 1 156 THR HA . 290 . HA 1 1
2324 1 2 1 1 157 HIS HA . 291 . HA 1 1
2325 1 1 1 1 156 THR MG . 290 . HG2# 1 1
2325 1 2 1 1 157 HIS H . 291 . HN 1 1
2326 1 1 1 1 157 HIS H . 291 . HN 1 1
2326 1 2 1 1 157 HIS HB2 . 291 . HB2 1 1
2327 1 1 1 1 157 HIS H . 291 . HN 1 1
2327 1 2 1 1 157 HIS HB3 . 291 . HB1 1 1
2328 1 1 1 1 157 HIS H . 291 . HN 1 1
2328 1 2 1 1 158 VAL HA . 292 . HA 1 1
2329 1 1 1 1 157 HIS H . 291 . HN 1 1
2329 1 2 1 1 158 VAL QG . 292 . HG2# 1 1
2330 1 1 1 1 157 HIS HA . 291 . HA 1 1
2330 1 2 1 1 158 VAL H . 292 . HN 1 1
2331 1 1 1 1 157 HIS HA . 291 . HA 1 1
2331 1 2 1 1 158 VAL HA . 292 . HA 1 1
2332 1 1 1 1 157 HIS HA . 291 . HA 1 1
2332 1 2 1 1 158 VAL QG . 292 . HG2# 1 1
2333 1 1 1 1 157 HIS HB2 . 291 . HB2 1 1
2333 1 2 1 1 158 VAL H . 292 . HN 1 1
2334 1 1 1 1 157 HIS HB3 . 291 . HB1 1 1
2334 1 2 1 1 158 VAL H . 292 . HN 1 1
2335 1 1 1 1 158 VAL H . 292 . HN 1 1
2335 1 2 1 1 158 VAL QG . 292 . HG1# 1 1
2336 1 1 1 1 158 VAL H . 292 . HN 1 1
2336 1 2 1 1 159 ARG H . 293 . HN 1 1
2337 1 1 1 1 158 VAL HA . 292 . HA 1 1
2337 1 2 1 1 159 ARG H . 293 . HN 1 1
2338 1 1 1 1 158 VAL HA . 292 . HA 1 1
2338 1 2 1 1 159 ARG QD . 293 . HD2 1 1
2339 1 1 1 1 158 VAL HB . 292 . HB 1 1
2339 1 2 1 1 159 ARG H . 293 . HN 1 1
2340 1 1 1 1 158 VAL HB . 292 . HB 1 1
2340 1 2 1 1 159 ARG HA . 293 . HA 1 1
2341 1 1 1 1 158 VAL HB . 292 . HB 1 1
2341 1 2 1 1 160 LEU MD2 . 294 . HD2# 1 1
2342 1 1 1 1 158 VAL QG . 292 . HG1# 1 1
2342 1 2 1 1 159 ARG H . 293 . HN 1 1
2343 1 1 1 1 158 VAL QG . 292 . HG2# 1 1
2343 1 2 1 1 159 ARG HA . 293 . HA 1 1
2344 1 1 1 1 158 VAL QG . 292 . HG2# 1 1
2344 1 2 1 1 160 LEU MD1 . 294 . HD1# 1 1
2345 1 1 1 1 158 VAL QG . 292 . HG2# 1 1
2345 1 2 1 1 160 LEU MD2 . 294 . HD2# 1 1
2346 1 1 1 1 159 ARG H . 293 . HN 1 1
2346 1 2 1 1 159 ARG HG3 . 293 . HG1 1 1
2347 1 1 1 1 159 ARG H . 293 . HN 1 1
2347 1 2 1 1 160 LEU H . 294 . HN 1 1
2348 1 1 1 1 159 ARG H . 293 . HN 1 1
2348 1 2 1 1 160 LEU HA . 294 . HA 1 1
2349 1 1 1 1 159 ARG H . 293 . HN 1 1
2349 1 2 1 1 160 LEU MD2 . 294 . HD2# 1 1
2350 1 1 1 1 159 ARG HA . 293 . HA 1 1
2350 1 2 1 1 160 LEU H . 294 . HN 1 1
2351 1 1 1 1 159 ARG HA . 293 . HA 1 1
2351 1 2 1 1 160 LEU HA . 294 . HA 1 1
2352 1 1 1 1 160 LEU H . 294 . HN 1 1
2352 1 2 1 1 160 LEU MD1 . 294 . HD1# 1 1
2353 1 1 1 1 160 LEU H . 294 . HN 1 1
2353 1 2 1 1 160 LEU MD2 . 294 . HD2# 1 1
2354 1 1 1 1 160 LEU HA . 294 . HA 1 1
2354 1 2 1 1 161 LEU H . 295 . HN 1 1
2355 1 1 1 1 160 LEU HA . 294 . HA 1 1
2355 1 2 1 1 161 LEU HA . 295 . HA 1 1
2356 1 1 1 1 160 LEU HA . 294 . HA 1 1
2356 1 2 1 1 161 LEU HB2 . 295 . HB2 1 1
2357 1 1 1 1 160 LEU HA . 294 . HA 1 1
2357 1 2 1 1 161 LEU HB3 . 295 . HB1 1 1
2358 1 1 1 1 160 LEU HA . 294 . HA 1 1
2358 1 2 1 1 161 LEU MD1 . 295 . HD1# 1 1
2359 1 1 1 1 160 LEU HB2 . 294 . HB2 1 1
2359 1 2 1 1 160 LEU MD1 . 294 . HD1# 1 1
2360 1 1 1 1 160 LEU HB2 . 294 . HB2 1 1
2360 1 2 1 1 160 LEU MD2 . 294 . HD2# 1 1
2361 1 1 1 1 160 LEU HB3 . 294 . HB1 1 1
2361 1 2 1 1 161 LEU H . 295 . HN 1 1
2362 1 1 1 1 160 LEU HB3 . 294 . HB1 1 1
2362 1 2 1 1 161 LEU HA . 295 . HA 1 1
2363 1 1 1 1 160 LEU HB3 . 294 . HB1 1 1
2363 1 2 1 1 161 LEU MD1 . 295 . HD1# 1 1
2364 1 1 1 1 160 LEU MD1 . 294 . HD1# 1 1
2364 1 2 1 1 161 LEU H . 295 . HN 1 1
2365 1 1 1 1 161 LEU H . 295 . HN 1 1
2365 1 2 1 1 161 LEU HA . 295 . HA 1 1
2366 1 1 1 1 161 LEU H . 295 . HN 1 1
2366 1 2 1 1 161 LEU HB2 . 295 . HB2 1 1
2367 1 1 1 1 161 LEU H . 295 . HN 1 1
2367 1 2 1 1 161 LEU HB3 . 295 . HB1 1 1
2368 1 1 1 1 161 LEU H . 295 . HN 1 1
2368 1 2 1 1 161 LEU MD1 . 295 . HD1# 1 1
2369 1 1 1 1 161 LEU H . 295 . HN 1 1
2369 1 2 1 1 162 ASP H . 296 . HN 1 1
2370 1 1 1 1 161 LEU HA . 295 . HA 1 1
2370 1 2 1 1 162 ASP H . 296 . HN 1 1
2371 1 1 1 1 161 LEU HA . 295 . HA 1 1
2371 1 2 1 1 162 ASP HB3 . 296 . HB1 1 1
2372 1 1 1 1 161 LEU HB2 . 295 . HB2 1 1
2372 1 2 1 1 163 GLN H . 297 . HN 1 1
2373 1 1 1 1 161 LEU HB3 . 295 . HB1 1 1
2373 1 2 1 1 162 ASP H . 296 . HN 1 1
2374 1 1 1 1 161 LEU MD1 . 295 . HD1# 1 1
2374 1 2 1 1 162 ASP H . 296 . HN 1 1
2375 1 1 1 1 161 LEU MD2 . 295 . HD2# 1 1
2375 1 2 1 1 162 ASP H . 296 . HN 1 1
2376 1 1 1 1 162 ASP H . 296 . HN 1 1
2376 1 2 1 1 162 ASP HB3 . 296 . HB1 1 1
2377 1 1 1 1 162 ASP H . 296 . HN 1 1
2377 1 2 1 1 163 GLN H . 297 . HN 1 1
2378 1 1 1 1 162 ASP HB2 . 296 . HB2 1 1
2378 1 2 1 1 163 GLN H . 297 . HN 1 1
2379 1 1 1 1 163 GLN H . 297 . HN 1 1
2379 1 2 1 1 163 GLN HB2 . 297 . HB2 1 1
2380 1 1 1 1 163 GLN H . 297 . HN 1 1
2380 1 2 1 1 163 GLN HB3 . 297 . HB1 1 1
2381 1 1 1 1 163 GLN H . 297 . HN 1 1
2381 1 2 1 1 163 GLN HG2 . 297 . HG2 1 1
2382 1 1 1 1 163 GLN H . 297 . HN 1 1
2382 1 2 1 1 163 GLN HG3 . 297 . HG1 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 . . . . . 3.41 1.8 3.41 1 1
2 1 . . . . . 4.915 1.8 4.915 1 1
3 1 . . . . . 4.915 1.8 4.915 1 1
4 1 . . . . . 2.88 1.88 2.88 1 1
5 1 . . . . . 4.4 1.8 4.4 1 1
6 1 . . . . . 4.4 1.8 4.4 1 1
7 1 . . . . . 4.4 1.8 4.4 1 1
8 1 . . . . . 3.4 1.8 3.4 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 4.4 1.8 4.4 1 1
12 1 . . . . . 3.295 1.8 3.295 1 1
13 1 . . . . . 5.0 1.8 5.0 1 1
14 1 . . . . . 3.11 1.8 3.11 1 1
15 1 . . . . . 4.4 1.8 4.4 1 1
16 1 . . . . . 4.4 1.8 4.4 1 1
17 1 . . . . . 2.765 1.8 2.765 1 1
18 1 . . . . . 3.23 1.8 3.23 1 1
19 1 . . . . . 4.85 1.8 4.85 1 1
20 1 . . . . . 4.4 1.8 4.4 1 1
21 1 . . . . . 4.4 1.8 4.4 1 1
22 1 . . . . . 4.4 1.8 4.4 1 1
23 1 . . . . . 3.49 1.8 3.49 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 4.915 1.8 4.915 1 1
26 1 . . . . . 4.87 1.8 4.87 1 1
27 1 . . . . . 5.0 1.8 5.0 1 1
28 1 . . . . . 2.7 1.8 2.7 1 1
29 1 . . . . . 3.4 1.8 3.4 1 1
30 1 . . . . . 3.505 1.8 3.505 1 1
31 1 . . . . . 5.47 1.8 5.47 1 1
32 1 . . . . . 2.995 1.8 2.995 1 1
33 1 . . . . . 3.855 1.8 3.855 1 1
34 1 . . . . . 3.4 1.8 3.4 1 1
35 1 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . 5.0 1.8 5.0 1 1
37 1 . . . . . 5.5 1.8 5.5 1 1
38 1 . . . . . 4.915 1.8 4.915 1 1
39 1 . . . . . 3.625 1.8 3.625 1 1
40 1 . . . . . 2.4 1.8 2.4 1 1
41 1 . . . . . 5.0 1.8 5.0 1 1
42 1 . . . . . 4.4 1.8 4.4 1 1
43 1 . . . . . 5.0 1.8 5.0 1 1
44 1 . . . . . 4.4 1.8 4.4 1 1
45 1 . . . . . 4.4 1.8 4.4 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 4.31 1.8 4.31 1 1
48 1 . . . . . 4.2 1.8 4.2 1 1
49 1 . . . . . 3.375 1.8 3.375 1 1
50 1 . . . . . 4.4 1.8 4.4 1 1
51 1 . . . . . 3.58 1.8 3.58 1 1
52 1 . . . . . 5.29 1.8 5.29 1 1
53 1 . . . . . 4.915 1.8 4.915 1 1
54 1 . . . . . 4.915 1.8 4.915 1 1
55 1 . . . . . 4.4 1.8 4.4 1 1
56 1 . . . . . 4.015 1.8 4.015 1 1
57 1 . . . . . 3.625 1.8 3.625 1 1
58 1 . . . . . 4.915 1.8 4.915 1 1
59 1 . . . . . 4.915 1.8 4.915 1 1
60 1 . . . . . 3.9 1.8 3.9 1 1
61 1 . . . . . 4.6 1.8 4.6 1 1
62 1 . . . . . 4.915 1.8 4.915 1 1
63 1 . . . . . 4.915 1.8 4.915 1 1
64 1 . . . . . 4.915 1.8 4.915 1 1
65 1 . . . . . 3.325 1.8 3.325 1 1
66 1 . . . . . 5.0 1.8 5.0 1 1
67 1 . . . . . 4.4 1.8 4.4 1 1
68 1 . . . . . 4.4 1.8 4.4 1 1
69 1 . . . . . 5.0 1.8 5.0 1 1
70 1 . . . . . 4.4 1.8 4.4 1 1
71 1 . . . . . 2.95 1.8 2.95 1 1
72 1 . . . . . 4.915 1.8 4.915 1 1
73 1 . . . . . 2.605 1.8 2.605 1 1
74 1 . . . . . 4.4 1.8 4.4 1 1
75 1 . . . . . 4.4 1.8 4.4 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 2.305 1.8 2.305 1 1
79 1 . . . . . 3.94 1.8 3.94 1 1
80 1 . . . . . 4.455 1.8 4.455 1 1
81 1 . . . . . 3.25 1.8 3.25 1 1
82 1 . . . . . 4.34 1.8 4.34 1 1
83 1 . . . . . 4.4 1.8 4.4 1 1
84 1 . . . . . 4.4 1.8 4.4 1 1
85 1 . . . . . 4.4 1.8 4.4 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 4.205 1.8 4.205 1 1
88 1 . . . . . 4.4 1.8 4.4 1 1
89 1 . . . . . 2.95 1.8 2.95 1 1
90 1 . . . . . 4.4 1.8 4.4 1 1
91 1 . . . . . 4.375 1.8 4.375 1 1
92 1 . . . . . 4.915 1.8 4.915 1 1
93 1 . . . . . 4.01 1.8 4.01 1 1
94 1 . . . . . 4.4 1.8 4.4 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 4.195 1.8 4.195 1 1
97 1 . . . . . 5.0 1.8 5.0 1 1
98 1 . . . . . 5.0 1.8 5.0 1 1
99 1 . . . . . 4.4 1.8 4.4 1 1
100 1 . . . . . 4.11 1.8 4.11 1 1
101 1 . . . . . 3.735 1.8 3.735 1 1
102 1 . . . . . 4.915 1.8 4.915 1 1
103 1 . . . . . 5.0 1.8 5.0 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 2.675 1.8 2.675 1 1
106 1 . . . . . 3.165 1.8 3.165 1 1
107 1 . . . . . 4.4 1.8 4.4 1 1
108 1 . . . . . 5.0 1.8 5.0 1 1
109 1 . . . . . 3.4 0.8 3.4 1 1
110 1 . . . . . 5.0 1.8 5.0 1 1
111 1 . . . . . 4.385 1.8 4.385 1 1
112 1 . . . . . 4.4 1.8 4.4 1 1
113 1 . . . . . 5.0 1.8 5.0 1 1
114 1 . . . . . 4.195 1.8 4.195 1 1
115 1 . . . . . 2.215 1.8 2.215 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 4.4 1.8 4.4 1 1
118 1 . . . . . 4.915 1.8 4.915 1 1
119 1 . . . . . 3.045 1.8 3.045 1 1
120 1 . . . . . 3.525 1.8 3.525 1 1
121 1 . . . . . 4.295 1.8 4.295 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 3.81 1.8 3.81 1 1
124 1 . . . . . 4.04 1.8 4.04 1 1
125 1 . . . . . 5.0 1.8 5.0 1 1
126 1 . . . . . 4.545 1.8 4.545 1 1
127 1 . . . . . 4.915 1.8 4.915 1 1
128 1 . . . . . 4.915 1.8 4.915 1 1
129 1 . . . . . 4.915 1.8 4.915 1 1
130 1 . . . . . 5.0 1.8 5.0 1 1
131 1 . . . . . 4.615 1.8 4.615 1 1
132 1 . . . . . 3.305 1.8 3.305 1 1
133 1 . . . . . 4.915 1.8 4.915 1 1
134 1 . . . . . 4.225 1.8 4.225 1 1
135 1 . . . . . 4.97 1.8 4.97 1 1
136 1 . . . . . 5.335 1.8 5.335 1 1
137 1 . . . . . 4.845 1.8 4.845 1 1
138 1 . . . . . 2.815 1.8 2.815 1 1
139 1 . . . . . 3.18 1.8 3.18 1 1
140 1 . . . . . 3.785 1.8 3.785 1 1
141 1 . . . . . 3.9 1.8 3.9 1 1
142 1 . . . . . 3.34 1.8 3.34 1 1
143 1 . . . . . 3.4 1.8 3.4 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . 3.56 1.8 3.56 1 1
146 1 . . . . . 5.0 1.8 5.0 1 1
147 1 . . . . . 3.835 1.8 3.835 1 1
148 1 . . . . . 3.81 1.8 3.81 1 1
149 1 . . . . . 4.4 1.8 4.4 1 1
150 1 . . . . . 3.835 1.8 3.835 1 1
151 1 . . . . . 5.0 1.8 5.0 1 1
152 1 . . . . . 4.4 1.8 4.4 1 1
153 1 . . . . . 3.97 1.8 3.97 1 1
154 1 . . . . . 3.9 1.8 3.9 1 1
155 1 . . . . . 4.49 1.8 4.49 1 1
156 1 . . . . . 3.65 1.8 3.65 1 1
157 1 . . . . . 4.915 1.8 4.915 1 1
158 1 . . . . . 5.0 1.8 5.0 1 1
159 1 . . . . . 4.87 1.8 4.87 1 1
160 1 . . . . . 4.915 1.8 4.915 1 1
161 1 . . . . . 4.4 1.8 4.4 1 1
162 1 . . . . . 3.88 1.8 3.88 1 1
163 1 . . . . . 4.845 1.8 4.845 1 1
164 1 . . . . . 4.27 1.8 4.27 1 1
165 1 . . . . . 5.0 1.8 5.0 1 1
166 1 . . . . . 4.4 1.8 4.4 1 1
167 1 . . . . . 4.845 1.8 4.845 1 1
168 1 . . . . . 4.4 1.8 4.4 1 1
169 1 . . . . . 3.4 1.8 3.4 1 1
170 1 . . . . . 2.86 1.8 2.86 1 1
171 1 . . . . . 2.765 1.8 2.765 1 1
172 1 . . . . . 2.7 1.8 2.7 1 1
173 1 . . . . . 5.0 1.8 5.0 1 1
174 1 . . . . . 4.09 1.8 4.09 1 1
175 1 . . . . . 5.0 1.8 5.0 1 1
176 1 . . . . . 4.915 1.8 4.915 1 1
177 1 . . . . . 2.765 1.8 2.765 1 1
178 1 . . . . . 2.765 1.8 2.765 1 1
179 1 . . . . . 3.4 1.8 3.4 1 1
180 1 . . . . . 5.0 1.8 5.0 1 1
181 1 . . . . . 3.4 1.8 3.4 1 1
182 1 . . . . . 5.0 1.8 5.0 1 1
183 1 . . . . . 2.905 1.8 2.905 1 1
184 1 . . . . . 4.4 1.8 4.4 1 1
185 1 . . . . . 5.0 1.8 5.0 1 1
186 1 . . . . . 5.0 1.8 5.0 1 1
187 1 . . . . . 4.4 1.8 4.4 1 1
188 1 . . . . . 5.0 1.8 5.0 1 1
189 1 . . . . . 5.0 1.8 5.0 1 1
190 1 . . . . . 5.0 1.8 5.0 1 1
191 1 . . . . . 5.0 1.8 5.0 1 1
192 1 . . . . . 2.65 1.8 2.65 1 1
193 1 . . . . . 5.0 1.8 5.0 1 1
194 1 . . . . . 5.0 1.8 5.0 1 1
195 1 . . . . . 5.0 1.8 5.0 1 1
196 1 . . . . . 5.0 1.8 5.0 1 1
197 1 . . . . . 5.0 1.8 5.0 1 1
198 1 . . . . . 5.0 1.8 5.0 1 1
199 1 . . . . . 2.65 1.8 2.65 1 1
200 1 . . . . . 5.0 1.8 5.0 1 1
201 1 . . . . . 5.0 1.8 5.0 1 1
202 1 . . . . . 5.0 1.8 5.0 1 1
203 1 . . . . . 5.0 1.8 5.0 1 1
204 1 . . . . . 5.0 1.8 5.0 1 1
205 1 . . . . . . 1.8 3.365 1 1
206 1 . . . . . 5.0 1.8 5.0 1 1
207 1 . . . . . 4.4 1.8 4.4 1 1
208 1 . . . . . 3.09 1.8 3.09 1 1
209 1 . . . . . 5.0 1.8 5.0 1 1
210 1 . . . . . 3.4 1.8 3.4 1 1
211 1 . . . . . 4.4 1.8 4.4 1 1
212 1 . . . . . . 1.8 3.09 1 1
213 1 . . . . . 5.0 1.8 5.0 1 1
214 1 . . . . . 3.4 1.8 3.4 1 1
215 1 . . . . . 2.8 1.8 2.8 1 1
216 1 . . . . . 4.4 1.8 4.4 1 1
217 1 . . . . . 4.4 1.8 4.4 1 1
218 1 . . . . . 5.0 1.8 5.0 1 1
219 1 . . . . . 3.4 1.8 3.4 1 1
220 1 . . . . . 5.0 1.8 5.0 1 1
221 1 . . . . . 3.4 1.8 3.4 1 1
222 1 . . . . . 3.4 1.8 3.4 1 1
223 1 . . . . . 5.0 1.8 5.0 1 1
224 1 . . . . . 5.0 1.8 5.0 1 1
225 1 . . . . . 5.0 1.8 5.0 1 1
226 1 . . . . . 5.0 1.8 5.0 1 1
227 1 . . . . . 3.4 1.8 3.4 1 1
228 1 . . . . . 5.0 1.8 5.0 1 1
229 1 . . . . . 5.0 1.8 5.0 1 1
230 1 . . . . . 5.0 1.8 5.0 1 1
231 1 . . . . . 5.0 1.8 5.0 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 5.0 1.8 5.0 1 1
234 1 . . . . . 5.0 1.8 5.0 1 1
235 1 . . . . . 5.0 1.8 5.0 1 1
236 1 . . . . . 5.0 1.8 5.0 1 1
237 1 . . . . . 5.0 1.8 5.0 1 1
238 1 . . . . . 5.0 1.8 5.0 1 1
239 1 . . . . . 5.0 1.8 5.0 1 1
240 1 . . . . . 5.0 1.8 5.0 1 1
241 1 . . . . . 5.0 1.8 5.0 1 1
242 1 . . . . . 5.0 1.8 5.0 1 1
243 1 . . . . . 5.0 1.8 5.0 1 1
244 1 . . . . . 5.0 1.8 5.0 1 1
245 1 . . . . . 5.0 1.8 5.0 1 1
246 1 . . . . . 5.0 1.8 5.0 1 1
247 1 . . . . . 5.0 1.8 5.0 1 1
248 1 . . . . . 5.0 1.8 5.0 1 1
249 1 . . . . . 5.0 1.8 5.0 1 1
250 1 . . . . . 5.0 1.8 5.0 1 1
251 1 . . . . . 2.63 1.8 2.63 1 1
252 1 . . . . . 5.0 1.8 5.0 1 1
253 1 . . . . . 3.135 1.8 3.135 1 1
254 1 . . . . . 2.8 1.8 2.8 1 1
255 1 . . . . . 5.0 1.8 5.0 1 1
256 1 . . . . . 5.0 1.8 5.0 1 1
257 1 . . . . . 5.0 1.8 5.0 1 1
258 1 . . . . . 4.4 1.8 4.4 1 1
259 1 . . . . . 5.0 1.8 5.0 1 1
260 1 . . . . . 5.0 1.8 5.0 1 1
261 1 . . . . . 5.0 1.8 5.0 1 1
262 1 . . . . . . 1.8 2.8 1 1
263 1 . . . . . 4.01 1.8 4.01 1 1
264 1 . . . . . 5.0 1.8 5.0 1 1
265 1 . . . . . 4.01 1.8 4.01 1 1
266 1 . . . . . 2.8 1.8 2.8 1 1
267 1 . . . . . 5.0 1.8 5.0 1 1
268 1 . . . . . 4.4 1.8 4.4 1 1
269 1 . . . . . 4.01 1.8 4.01 1 1
270 1 . . . . . 5.0 1.8 5.0 1 1
271 1 . . . . . 5.0 1.8 5.0 1 1
272 1 . . . . . 3.87 1.8 3.87 1 1
273 1 . . . . . 5.0 1.8 5.0 1 1
274 1 . . . . . 5.0 1.8 5.0 1 1
275 1 . . . . . 5.0 1.8 5.0 1 1
276 1 . . . . . 5.0 1.8 5.0 1 1
277 1 . . . . . 5.0 1.8 5.0 1 1
278 1 . . . . . 5.0 1.8 5.0 1 1
279 1 . . . . . 3.02 1.8 3.02 1 1
280 1 . . . . . 5.0 1.8 5.0 1 1
281 1 . . . . . 5.0 1.8 5.0 1 1
282 1 . . . . . 3.57 1.8 3.57 1 1
283 1 . . . . . 5.0 1.8 5.0 1 1
284 1 . . . . . 5.0 1.8 5.0 1 1
285 1 . . . . . 3.4 0.8 3.4 1 1
286 1 . . . . . 5.0 1.8 5.0 1 1
287 1 . . . . . 5.0 1.8 5.0 1 1
288 1 . . . . . 5.0 1.8 5.0 1 1
289 1 . . . . . 3.57 1.8 3.57 1 1
290 1 . . . . . 5.0 1.8 5.0 1 1
291 1 . . . . . 5.0 1.8 5.0 1 1
292 1 . . . . . 3.57 1.8 3.57 1 1
293 1 . . . . . 5.0 1.8 5.0 1 1
294 1 . . . . . 5.0 1.8 5.0 1 1
295 1 . . . . . 5.0 1.8 5.0 1 1
296 1 . . . . . 5.0 1.8 5.0 1 1
297 1 . . . . . 3.87 1.8 3.87 1 1
298 1 . . . . . 5.0 1.8 5.0 1 1
299 1 . . . . . 5.0 1.8 5.0 1 1
300 1 . . . . . 5.0 1.8 5.0 1 1
301 1 . . . . . 5.0 1.8 5.0 1 1
302 1 . . . . . 2.63 1.8 2.63 1 1
303 1 . . . . . 5.0 1.8 5.0 1 1
304 1 . . . . . . 1.8 5.0 1 1
305 1 . . . . . 3.4 1.8 3.4 1 1
306 1 . . . . . 4.4 1.8 4.4 1 1
307 1 . . . . . 5.0 1.8 5.0 1 1
308 1 . . . . . 3.4 1.8 3.4 1 1
309 1 . . . . . 5.0 1.8 5.0 1 1
310 1 . . . . . 3.57 1.8 3.57 1 1
311 1 . . . . . 3.87 1.8 3.87 1 1
312 1 . . . . . 5.0 1.8 5.0 1 1
313 1 . . . . . 3.87 1.8 3.87 1 1
314 1 . . . . . 5.0 1.8 5.0 1 1
315 1 . . . . . 5.0 1.8 5.0 1 1
316 1 . . . . . 5.0 1.8 5.0 1 1
317 1 . . . . . 4.4 1.8 4.4 1 1
318 1 . . . . . . 1.8 2.63 1 1
319 1 . . . . . . 1.8 4.4 1 1
320 1 . . . . . 5.0 1.8 5.0 1 1
321 1 . . . . . 5.0 1.8 5.0 1 1
322 1 . . . . . 3.87 1.8 3.87 1 1
323 1 . . . . . 3.87 1.8 3.87 1 1
324 1 . . . . . 3.4 1.8 3.4 1 1
325 1 . . . . . 5.0 1.8 5.0 1 1
326 1 . . . . . 3.4 1.8 3.4 1 1
327 1 . . . . . 4.4 1.8 4.4 1 1
328 1 . . . . . 3.57 1.8 3.57 1 1
329 1 . . . . . 5.0 1.8 5.0 1 1
330 1 . . . . . 5.0 1.8 5.0 1 1
331 1 . . . . . 4.4 1.8 4.4 1 1
332 1 . . . . . 2.8 1.8 2.8 1 1
333 1 . . . . . 5.0 1.8 5.0 1 1
334 1 . . . . . 3.57 1.8 3.57 1 1
335 1 . . . . . 5.0 1.8 5.0 1 1
336 1 . . . . . 5.0 1.8 5.0 1 1
337 1 . . . . . 5.0 1.8 5.0 1 1
338 1 . . . . . 5.0 1.8 5.0 1 1
339 1 . . . . . 5.0 1.8 5.0 1 1
340 1 . . . . . 5.0 1.8 5.0 1 1
341 1 . . . . . 2.8 1.8 2.8 1 1
342 1 . . . . . 5.0 1.8 5.0 1 1
343 1 . . . . . 5.0 1.8 5.0 1 1
344 1 . . . . . 5.0 1.8 5.0 1 1
345 1 . . . . . 5.0 1.8 5.0 1 1
346 1 . . . . . 2.8 1.8 2.8 1 1
347 1 . . . . . 5.0 1.8 5.0 1 1
348 1 . . . . . 5.0 1.8 5.0 1 1
349 1 . . . . . 5.0 1.8 5.0 1 1
350 1 . . . . . 5.0 1.8 5.0 1 1
351 1 . . . . . 3.4 1.8 3.4 1 1
352 1 . . . . . 5.0 1.8 5.0 1 1
353 1 . . . . . 5.0 1.8 5.0 1 1
354 1 . . . . . 5.0 1.8 5.0 1 1
355 1 . . . . . 5.0 1.8 5.0 1 1
356 1 . . . . . 5.0 1.8 5.0 1 1
357 1 . . . . . 5.0 1.8 5.0 1 1
358 1 . . . . . 5.0 1.8 5.0 1 1
359 1 . . . . . . 1.8 4.4 1 1
360 1 . . . . . 5.0 1.8 5.0 1 1
361 1 . . . . . 5.0 1.8 5.0 1 1
362 1 . . . . . 5.0 1.8 5.0 1 1
363 1 . . . . . 5.0 1.8 5.0 1 1
364 1 . . . . . 5.0 1.8 5.0 1 1
365 1 . . . . . 4.4 1.2 4.4 1 1
366 1 . . . . . 5.0 1.8 5.0 1 1
367 1 . . . . . 5.0 1.8 5.0 1 1
368 1 . . . . . 5.0 1.8 5.0 1 1
369 1 . . . . . 5.0 1.8 5.0 1 1
370 1 . . . . . 5.0 1.8 5.0 1 1
371 1 . . . . . 5.0 1.8 5.0 1 1
372 1 . . . . . 5.0 1.8 5.0 1 1
373 1 . . . . . 5.0 1.8 5.0 1 1
374 1 . . . . . 5.0 1.8 5.0 1 1
375 1 . . . . . 5.0 1.8 5.0 1 1
376 1 . . . . . 5.0 1.8 5.0 1 1
377 1 . . . . . 5.0 1.8 5.0 1 1
378 1 . . . . . 4.4 1.8 4.4 1 1
379 1 . . . . . 5.0 1.8 5.0 1 1
380 1 . . . . . 5.0 1.8 5.0 1 1
381 1 . . . . . 5.0 1.8 5.0 1 1
382 1 . . . . . 5.0 1.8 5.0 1 1
383 1 . . . . . 5.0 1.8 5.0 1 1
384 1 . . . . . 3.32 1.8 3.32 1 1
385 1 . . . . . 5.0 1.8 5.0 1 1
386 1 . . . . . 3.58 1.8 3.58 1 1
387 1 . . . . . 3.58 1.8 3.58 1 1
388 1 . . . . . 5.0 1.8 5.0 1 1
389 1 . . . . . 5.0 1.8 5.0 1 1
390 1 . . . . . 5.0 1.8 5.0 1 1
391 1 . . . . . 5.0 1.8 5.0 1 1
392 1 . . . . . 5.0 1.8 5.0 1 1
393 1 . . . . . 5.0 1.8 5.0 1 1
394 1 . . . . . 5.0 1.8 5.0 1 1
395 1 . . . . . 5.0 1.8 5.0 1 1
396 1 . . . . . 5.0 1.8 5.0 1 1
397 1 . . . . . 5.0 1.8 5.0 1 1
398 1 . . . . . . 1.8 2.72 1 1
399 1 . . . . . 5.0 1.8 5.0 1 1
400 1 . . . . . 5.0 1.8 5.0 1 1
401 1 . . . . . 3.8 1.8 3.8 1 1
402 1 . . . . . 5.0 1.8 5.0 1 1
403 1 . . . . . 3.8 1.8 3.8 1 1
404 1 . . . . . 5.0 1.8 5.0 1 1
405 1 . . . . . 5.0 1.8 5.0 1 1
406 1 . . . . . 5.0 1.8 5.0 1 1
407 1 . . . . . 5.0 1.8 5.0 1 1
408 1 . . . . . 3.435 1.8 3.435 1 1
409 1 . . . . . 5.0 1.8 5.0 1 1
410 1 . . . . . 4.32 1.8 4.32 1 1
411 1 . . . . . 5.0 1.8 5.0 1 1
412 1 . . . . . 3.32 1.8 3.32 1 1
413 1 . . . . . 5.0 1.8 5.0 1 1
414 1 . . . . . 5.0 1.8 5.0 1 1
415 1 . . . . . 5.0 1.8 5.0 1 1
416 1 . . . . . 5.0 1.8 5.0 1 1
417 1 . . . . . 5.0 1.8 5.0 1 1
418 1 . . . . . 2.72 1.8 2.72 1 1
419 1 . . . . . 2.585 1.8 2.585 1 1
420 1 . . . . . 3.8 1.8 3.8 1 1
421 1 . . . . . 4.4 1.8 4.4 1 1
422 1 . . . . . 2.285 1.8 2.285 1 1
423 1 . . . . . 4.4 1.8 4.4 1 1
424 1 . . . . . 4.1 1.8 4.1 1 1
425 1 . . . . . 5.0 1.8 5.0 1 1
426 1 . . . . . 3.455 1.8 3.455 1 1
427 1 . . . . . 2.93 1.8 2.93 1 1
428 1 . . . . . 5.0 1.8 5.0 1 1
429 1 . . . . . 3.365 1.8 3.365 1 1
430 1 . . . . . 3.09 1.8 3.09 1 1
431 1 . . . . . 2.535 1.8 2.535 1 1
432 1 . . . . . 2.8 1.8 2.8 1 1
433 1 . . . . . 5.0 1.8 5.0 1 1
434 1 . . . . . 5.0 1.8 5.0 1 1
435 1 . . . . . 2.535 1.8 2.535 1 1
436 1 . . . . . 3.8 1.8 3.8 1 1
437 1 . . . . . 4.73 1.8 4.73 1 1
438 1 . . . . . 4.615 1.8 4.615 1 1
439 1 . . . . . 4.4 1.8 4.4 1 1
440 1 . . . . . 4.4 1.8 4.4 1 1
441 1 . . . . . 4.43 1.8 4.43 1 1
442 1 . . . . . 4.36 1.8 4.36 1 1
443 1 . . . . . 4.93 1.8 4.93 1 1
444 1 . . . . . 5.0 1.8 5.0 1 1
445 1 . . . . . 3.275 1.8 3.275 1 1
446 1 . . . . . 5.0 1.8 5.0 1 1
447 1 . . . . . 4.4 1.8 4.4 1 1
448 1 . . . . . 5.0 1.8 5.0 1 1
449 1 . . . . . 3.135 1.8 3.135 1 1
450 1 . . . . . 3.455 1.8 3.455 1 1
451 1 . . . . . 4.2 1.8 4.2 1 1
452 1 . . . . . 2.745 1.8 2.745 1 1
453 1 . . . . . 3.93 1.8 3.93 1 1
454 1 . . . . . 3.4 1.8 3.4 1 1
455 1 . . . . . 4.4 1.8 4.4 1 1
456 1 . . . . . 3.295 1.8 3.295 1 1
457 1 . . . . . 4.4 1.8 4.4 1 1
458 1 . . . . . 2.56 1.8 2.56 1 1
459 1 . . . . . 2.675 1.8 2.675 1 1
460 1 . . . . . 3.4 1.8 3.4 1 1
461 1 . . . . . 4.4 1.8 4.4 1 1
462 1 . . . . . 4.4 1.8 4.4 1 1
463 1 . . . . . 4.4 1.8 4.4 1 1
464 1 . . . . . 4.4 1.8 4.4 1 1
465 1 . . . . . 4.4 1.8 4.4 1 1
466 1 . . . . . 4.4 1.8 4.4 1 1
467 1 . . . . . 2.49 1.8 2.49 1 1
468 1 . . . . . 2.47 1.8 2.47 1 1
469 1 . . . . . 3.2 1.6 3.2 1 1
470 1 . . . . . 2.975 1.8 2.975 1 1
471 1 . . . . . 5.0 1.8 5.0 1 1
472 1 . . . . . 3.4 1.8 3.4 1 1
473 1 . . . . . 2.47 1.8 2.47 1 1
474 1 . . . . . 2.675 1.8 2.675 1 1
475 1 . . . . . 2.56 1.8 2.56 1 1
476 1 . . . . . 2.93 1.8 2.93 1 1
477 1 . . . . . 2.355 1.8 2.355 1 1
478 1 . . . . . 4.24 1.8 4.24 1 1
479 1 . . . . . 5.0 1.8 5.0 1 1
480 1 . . . . . 4.915 1.8 4.915 1 1
481 1 . . . . . 3.4 1.8 3.4 1 1
482 1 . . . . . 4.915 1.8 4.915 1 1
483 1 . . . . . 4.915 1.8 4.915 1 1
484 1 . . . . . 2.72 1.8 2.72 1 1
485 1 . . . . . 2.675 1.8 2.675 1 1
486 1 . . . . . 4.705 1.8 4.705 1 1
487 1 . . . . . 3.74 1.8 3.74 1 1
488 1 . . . . . 5.0 1.8 5.0 1 1
489 1 . . . . . 5.0 1.8 5.0 1 1
490 1 . . . . . 4.4 1.8 4.4 1 1
491 1 . . . . . 3.165 1.8 3.165 1 1
492 1 . . . . . 2.215 1.8 2.215 1 1
493 1 . . . . . 4.4 1.8 4.4 1 1
494 1 . . . . . 3.05 1.8 3.05 1 1
495 1 . . . . . 4.4 1.8 4.4 1 1
496 1 . . . . . 4.4 1.8 4.4 1 1
497 1 . . . . . 2.765 1.8 2.765 1 1
498 1 . . . . . 2.995 1.8 2.995 1 1
499 1 . . . . . 4.11 1.8 4.11 1 1
500 1 . . . . . 4.915 1.8 4.915 1 1
501 1 . . . . . 3.39 1.8 3.39 1 1
502 1 . . . . . 5.0 1.8 5.0 1 1
503 1 . . . . . 2.72 1.8 2.72 1 1
504 1 . . . . . 4.2 1.8 4.2 1 1
505 1 . . . . . 3.21 1.8 3.21 1 1
506 1 . . . . . 2.745 1.8 2.745 1 1
507 1 . . . . . 3.4 1.8 3.4 1 1
508 1 . . . . . 5.0 1.8 5.0 1 1
509 1 . . . . . 4.36 1.8 4.36 1 1
510 1 . . . . . 5.0 1.8 5.0 1 1
511 1 . . . . . 5.0 1.8 5.0 1 1
512 1 . . . . . 3.21 1.8 3.21 1 1
513 1 . . . . . 3.985 1.8 3.985 1 1
514 1 . . . . . 4.4 1.8 4.4 1 1
515 1 . . . . . 2.98 1.8 2.98 1 1
516 1 . . . . . 5.0 1.8 5.0 1 1
517 1 . . . . . 5.0 1.8 5.0 1 1
518 1 . . . . . 5.0 1.8 5.0 1 1
519 1 . . . . . 4.18 1.8 4.18 1 1
520 1 . . . . . 4.115 1.8 4.115 1 1
521 1 . . . . . 5.0 1.8 5.0 1 1
522 1 . . . . . 4.915 1.8 4.915 1 1
523 1 . . . . . 4.915 1.8 4.915 1 1
524 1 . . . . . 4.065 1.8 4.065 1 1
525 1 . . . . . 4.385 1.8 4.385 1 1
526 1 . . . . . 4.34 1.8 4.34 1 1
527 1 . . . . . 4.525 1.8 4.525 1 1
528 1 . . . . . 5.0 1.8 5.0 1 1
529 1 . . . . . 4.4 1.8 4.4 1 1
530 1 . . . . . 2.605 1.8 2.605 1 1
531 1 . . . . . 4.4 1.8 4.4 1 1
532 1 . . . . . 4.355 1.8 4.355 1 1
533 1 . . . . . 4.915 1.8 4.915 1 1
534 1 . . . . . 5.0 1.8 5.0 1 1
535 1 . . . . . 4.245 1.8 4.245 1 1
536 1 . . . . . 5.0 1.8 5.0 1 1
537 1 . . . . . 5.0 1.8 5.0 1 1
538 1 . . . . . 3.135 1.8 3.135 1 1
539 1 . . . . . 3.57 1.8 3.57 1 1
540 1 . . . . . 2.285 1.8 2.285 1 1
541 1 . . . . . 5.0 1.8 5.0 1 1
542 1 . . . . . 4.915 1.8 4.915 1 1
543 1 . . . . . 4.915 1.8 4.915 1 1
544 1 . . . . . 3.825 1.8 3.825 1 1
545 1 . . . . . 3.09 1.8 3.09 1 1
546 1 . . . . . 4.4 1.8 4.4 1 1
547 1 . . . . . 2.72 1.8 2.72 1 1
548 1 . . . . . 2.49 1.8 2.49 1 1
549 1 . . . . . 4.085 1.8 4.085 1 1
550 1 . . . . . 4.915 1.8 4.915 1 1
551 1 . . . . . 2.975 1.8 2.975 1 1
552 1 . . . . . 3.555 1.8 3.555 1 1
553 1 . . . . . 3.375 1.8 3.375 1 1
554 1 . . . . . 5.0 1.8 5.0 1 1
555 1 . . . . . 4.4 1.8 4.4 1 1
556 1 . . . . . 2.86 1.8 2.86 1 1
557 1 . . . . . 3.375 1.8 3.375 1 1
558 1 . . . . . 5.0 1.8 5.0 1 1
559 1 . . . . . 3.005 1.8 3.005 1 1
560 1 . . . . . 4.03 1.8 4.03 1 1
561 1 . . . . . 5.0 1.8 5.0 1 1
562 1 . . . . . 4.4 1.8 4.4 1 1
563 1 . . . . . 5.0 1.8 5.0 1 1
564 1 . . . . . 4.18 1.8 4.18 1 1
565 1 . . . . . 5.0 1.8 5.0 1 1
566 1 . . . . . 4.915 1.8 4.915 1 1
567 1 . . . . . 3.675 1.8 3.675 1 1
568 1 . . . . . 3.32 1.8 3.32 1 1
569 1 . . . . . 4.01 1.8 4.01 1 1
570 1 . . . . . 3.375 1.8 3.375 1 1
571 1 . . . . . 4.4 1.2 4.4 1 1
572 1 . . . . . 5.0 1.8 5.0 1 1
573 1 . . . . . 2.93 1.8 2.93 1 1
574 1 . . . . . 3.4 1.8 3.4 1 1
575 1 . . . . . 3.4 1.8 3.4 1 1
576 1 . . . . . 2.995 1.8 2.995 1 1
577 1 . . . . . 4.4 1.8 4.4 1 1
578 1 . . . . . 4.4 1.8 4.4 1 1
579 1 . . . . . 4.205 1.8 4.205 1 1
580 1 . . . . . 3.505 1.8 3.505 1 1
581 1 . . . . . 4.24 1.8 4.24 1 1
582 1 . . . . . 5.0 1.8 5.0 1 1
583 1 . . . . . 4.4 1.8 4.4 1 1
584 1 . . . . . 5.0 1.8 5.0 1 1
585 1 . . . . . 5.0 1.8 5.0 1 1
586 1 . . . . . 4.4 2.8 4.4 1 1
587 1 . . . . . 5.0 1.8 5.0 1 1
588 1 . . . . . 4.4 1.8 4.4 1 1
589 1 . . . . . 3.4 1.8 3.4 1 1
590 1 . . . . . 4.4 1.8 4.4 1 1
591 1 . . . . . 4.4 1.8 4.4 1 1
592 1 . . . . . 2.605 1.8 2.605 1 1
593 1 . . . . . 2.675 1.8 2.675 1 1
594 1 . . . . . 3.505 1.8 3.505 1 1
595 1 . . . . . 3.8 1.8 3.8 1 1
596 1 . . . . . 4.4 1.8 4.4 1 1
597 1 . . . . . 2.905 1.8 2.905 1 1
598 1 . . . . . 4.4 1.8 4.4 1 1
599 1 . . . . . 4.195 1.8 4.195 1 1
600 1 . . . . . 3.4 1.8 3.4 1 1
601 1 . . . . . 5.0 1.8 5.0 1 1
602 1 . . . . . 3.02 1.8 3.02 1 1
603 1 . . . . . 4.4 1.8 4.4 1 1
604 1 . . . . . 3.735 1.8 3.735 1 1
605 1 . . . . . 5.0 1.8 5.0 1 1
606 1 . . . . . 2.95 1.8 2.95 1 1
607 1 . . . . . 4.26 1.8 4.26 1 1
608 1 . . . . . 5.0 1.8 5.0 1 1
609 1 . . . . . 3.4 1.8 3.4 1 1
610 1 . . . . . 4.1 1.8 4.1 1 1
611 1 . . . . . 5.0 1.8 5.0 1 1
612 1 . . . . . 2.86 1.8 2.86 1 1
613 1 . . . . . 2.765 1.8 2.765 1 1
614 1 . . . . . 3.4 1.8 3.4 1 1
615 1 . . . . . 4.55 1.8 4.55 1 1
616 1 . . . . . 5.0 1.8 5.0 1 1
617 1 . . . . . 4.4 1.8 4.4 1 1
618 1 . . . . . 5.0 1.8 5.0 1 1
619 1 . . . . . 4.11 1.8 4.11 1 1
620 1 . . . . . 3.4 1.8 3.4 1 1
621 1 . . . . . 4.33 1.8 4.33 1 1
622 1 . . . . . 5.0 1.8 5.0 1 1
623 1 . . . . . 5.0 1.8 5.0 1 1
624 1 . . . . . 5.0 1.8 5.0 1 1
625 1 . . . . . 4.4 1.8 4.4 1 1
626 1 . . . . . 3.4 1.8 3.4 1 1
627 1 . . . . . 5.0 1.8 5.0 1 1
628 1 . . . . . 4.4 1.2 4.4 1 1
629 1 . . . . . 5.0 1.8 5.0 1 1
630 1 . . . . . 4.285 1.8 4.285 1 1
631 1 . . . . . 3.275 1.8 3.275 1 1
632 1 . . . . . 4.4 1.8 4.4 1 1
633 1 . . . . . 4.035 1.8 4.035 1 1
634 1 . . . . . 4.585 1.8 4.585 1 1
635 1 . . . . . 2.515 1.8 2.515 1 1
636 1 . . . . . 3.455 1.8 3.455 1 1
637 1 . . . . . 3.48 1.8 3.48 1 1
638 1 . . . . . 2.515 1.8 2.515 1 1
639 1 . . . . . 4.4 1.8 4.4 1 1
640 1 . . . . . 3.57 1.8 3.57 1 1
641 1 . . . . . 4.03 1.8 4.03 1 1
642 1 . . . . . 4.4 1.8 4.4 1 1
643 1 . . . . . 3.4 1.8 3.4 1 1
644 1 . . . . . 3.71 1.8 3.71 1 1
645 1 . . . . . 3.78 1.8 3.78 1 1
646 1 . . . . . 2.65 1.8 2.65 1 1
647 1 . . . . . 2.63 1.8 2.63 1 1
648 1 . . . . . 3.4 1.8 3.4 1 1
649 1 . . . . . 3.4 1.8 3.4 1 1
650 1 . . . . . 4.08 1.8 4.08 1 1
651 1 . . . . . 2.42 1.8 2.42 1 1
652 1 . . . . . 4.4 1.8 4.4 1 1
653 1 . . . . . 3.045 1.8 3.045 1 1
654 1 . . . . . 3.295 1.8 3.295 1 1
655 1 . . . . . 4.4 1.8 4.4 1 1
656 1 . . . . . 3.4 1.8 3.4 1 1
657 1 . . . . . 5.0 1.8 5.0 1 1
658 1 . . . . . 3.275 1.8 3.275 1 1
659 1 . . . . . 3.785 1.8 3.785 1 1
660 1 . . . . . 4.065 1.8 4.065 1 1
661 1 . . . . . 5.0 1.8 5.0 1 1
662 1 . . . . . 3.505 1.8 3.505 1 1
663 1 . . . . . 5.0 1.8 5.0 1 1
664 1 . . . . . 3.365 1.8 3.365 1 1
665 1 . . . . . 4.285 1.8 4.285 1 1
666 1 . . . . . 3.85 1.8 3.85 1 1
667 1 . . . . . 4.4 1.8 4.4 1 1
668 1 . . . . . 4.4 1.8 4.4 1 1
669 1 . . . . . 3.4 1.8 3.4 1 1
670 1 . . . . . 2.88 1.8 2.88 1 1
671 1 . . . . . 2.79 1.8 2.79 1 1
672 1 . . . . . 3.275 1.8 3.275 1 1
673 1 . . . . . 5.0 1.8 5.0 1 1
674 1 . . . . . 5.0 1.8 5.0 1 1
675 1 . . . . . 3.02 1.8 3.02 1 1
676 1 . . . . . 4.4 1.8 4.4 1 1
677 1 . . . . . 3.39 1.8 3.39 1 1
678 1 . . . . . 2.33 1.8 2.33 1 1
679 1 . . . . . 5.0 1.8 5.0 1 1
680 1 . . . . . 5.0 1.8 5.0 1 1
681 1 . . . . . 2.93 1.8 2.93 1 1
682 1 . . . . . 2.745 1.8 2.745 1 1
683 1 . . . . . 5.0 1.8 5.0 1 1
684 1 . . . . . 3.25 1.8 3.25 1 1
685 1 . . . . . 3.78 1.8 3.78 1 1
686 1 . . . . . 3.94 1.8 3.94 1 1
687 1 . . . . . 4.11 1.8 4.11 1 1
688 1 . . . . . 3.915 1.8 3.915 1 1
689 1 . . . . . 3.18 1.8 3.18 1 1
690 1 . . . . . 3.065 1.8 3.065 1 1
691 1 . . . . . 5.0 1.8 5.0 1 1
692 1 . . . . . 4.915 1.8 4.915 1 1
693 1 . . . . . 5.0 1.8 5.0 1 1
694 1 . . . . . 4.4 1.8 4.4 1 1
695 1 . . . . . 4.4 1.8 4.4 1 1
696 1 . . . . . 2.8 1.8 2.8 1 1
697 1 . . . . . 2.8 1.8 2.8 1 1
698 1 . . . . . 3.4 1.8 3.4 1 1
699 1 . . . . . 3.4 1.8 3.4 1 1
700 1 . . . . . 4.125 1.8 4.125 1 1
701 1 . . . . . 4.4 1.8 4.4 1 1
702 1 . . . . . 4.4 1.8 4.4 1 1
703 1 . . . . . 4.4 1.8 4.4 1 1
704 1 . . . . . 4.015 1.8 4.015 1 1
705 1 . . . . . 3.755 1.8 3.755 1 1
706 1 . . . . . 4.4 1.8 4.4 1 1
707 1 . . . . . 4.01 1.8 4.01 1 1
708 1 . . . . . 4.4 1.8 4.4 1 1
709 1 . . . . . . 1.8 3.595 1 1
710 1 . . . . . 4.33 1.8 4.33 1 1
711 1 . . . . . 5.0 1.8 5.0 1 1
712 1 . . . . . 4.4 1.8 4.4 1 1
713 1 . . . . . 3.94 1.8 3.94 1 1
714 1 . . . . . 5.0 1.8 5.0 1 1
715 1 . . . . . 4.4 1.8 4.4 1 1
716 1 . . . . . 3.4 1.8 3.4 1 1
717 1 . . . . . 5.0 1.8 5.0 1 1
718 1 . . . . . 3.685 1.8 3.685 1 1
719 1 . . . . . 3.895 1.8 3.895 1 1
720 1 . . . . . 5.0 1.8 5.0 1 1
721 1 . . . . . 2.93 1.8 2.93 1 1
722 1 . . . . . 2.765 1.8 2.765 1 1
723 1 . . . . . 3.4 1.8 3.4 1 1
724 1 . . . . . 4.4 1.8 4.4 1 1
725 1 . . . . . 4.125 1.8 4.125 1 1
726 1 . . . . . 5.0 1.8 5.0 1 1
727 1 . . . . . 2.63 1.8 2.63 1 1
728 1 . . . . . 3.78 1.8 3.78 1 1
729 1 . . . . . 3.11 1.8 3.11 1 1
730 1 . . . . . 3.32 1.8 3.32 1 1
731 1 . . . . . 2.605 1.8 2.605 1 1
732 1 . . . . . 5.0 1.8 5.0 1 1
733 1 . . . . . 4.4 1.8 4.4 1 1
734 1 . . . . . 5.0 1.8 5.0 1 1
735 1 . . . . . 4.245 1.8 4.245 1 1
736 1 . . . . . 5.0 1.8 5.0 1 1
737 1 . . . . . 4.26 1.8 4.26 1 1
738 1 . . . . . 5.0 1.8 5.0 1 1
739 1 . . . . . 4.915 1.8 4.915 1 1
740 1 . . . . . 3.4 1.8 3.4 1 1
741 1 . . . . . 4.915 1.8 4.915 1 1
742 1 . . . . . 5.0 1.8 5.0 1 1
743 1 . . . . . 4.4 1.8 4.4 1 1
744 1 . . . . . 5.0 1.8 5.0 1 1
745 1 . . . . . 4.915 1.8 4.915 1 1
746 1 . . . . . 4.915 1.8 4.915 1 1
747 1 . . . . . 4.145 1.8 4.145 1 1
748 1 . . . . . 4.385 1.8 4.385 1 1
749 1 . . . . . 4.245 1.8 4.245 1 1
750 1 . . . . . 4.27 1.8 4.27 1 1
751 1 . . . . . 4.59 1.8 4.59 1 1
752 1 . . . . . 4.915 1.8 4.915 1 1
753 1 . . . . . 4.915 1.8 4.915 1 1
754 1 . . . . . 3.9 1.8 3.9 1 1
755 1 . . . . . 2.88 1.8 2.88 1 1
756 1 . . . . . 2.765 1.8 2.765 1 1
757 1 . . . . . 2.88 1.8 2.88 1 1
758 1 . . . . . 5.0 1.8 5.0 1 1
759 1 . . . . . 5.0 1.8 5.0 1 1
760 1 . . . . . 3.045 1.8 3.045 1 1
761 1 . . . . . 2.215 1.8 2.215 1 1
762 1 . . . . . 4.475 1.8 4.475 1 1
763 1 . . . . . 5.0 1.8 5.0 1 1
764 1 . . . . . 4.4 1.8 4.4 1 1
765 1 . . . . . 2.605 1.8 2.605 1 1
766 1 . . . . . 3.4 1.8 3.4 1 1
767 1 . . . . . 5.0 1.8 5.0 1 1
768 1 . . . . . 4.4 1.8 4.4 1 1
769 1 . . . . . 5.0 1.8 5.0 1 1
770 1 . . . . . 2.72 1.8 2.72 1 1
771 1 . . . . . 3.51 1.8 3.51 1 1
772 1 . . . . . 4.4 1.8 4.4 1 1
773 1 . . . . . 3.4 1.8 3.4 1 1
774 1 . . . . . 2.33 1.8 2.33 1 1
775 1 . . . . . 3.555 1.8 3.555 1 1
776 1 . . . . . 4.915 1.8 4.915 1 1
777 1 . . . . . 4.915 1.8 4.915 1 1
778 1 . . . . . 4.43 1.8 4.43 1 1
779 1 . . . . . 2.585 1.8 2.585 1 1
780 1 . . . . . 2.93 1.8 2.93 1 1
781 1 . . . . . 3.4 1.8 3.4 1 1
782 1 . . . . . 4.4 1.8 4.4 1 1
783 1 . . . . . 5.0 1.8 5.0 1 1
784 1 . . . . . 2.95 1.8 2.95 1 1
785 1 . . . . . 2.86 1.8 2.86 1 1
786 1 . . . . . 3.455 1.8 3.455 1 1
787 1 . . . . . 4.31 1.8 4.31 1 1
788 1 . . . . . 2.285 1.8 2.285 1 1
789 1 . . . . . 2.4 1.8 2.4 1 1
790 1 . . . . . 5.0 1.8 5.0 1 1
791 1 . . . . . 4.31 1.8 4.31 1 1
792 1 . . . . . 3.11 1.8 3.11 1 1
793 1 . . . . . 3.11 1.8 3.11 1 1
794 1 . . . . . 4.4 1.8 4.4 1 1
795 1 . . . . . 5.0 1.8 5.0 1 1
796 1 . . . . . 3.435 1.8 3.435 1 1
797 1 . . . . . 3.295 1.8 3.295 1 1
798 1 . . . . . 4.4 1.8 4.4 1 1
799 1 . . . . . 4.4 1.8 4.4 1 1
800 1 . . . . . 3.4 1.8 3.4 1 1
801 1 . . . . . 4.4 1.2 4.4 1 1
802 1 . . . . . 4.4 1.8 4.4 1 1
803 1 . . . . . 4.4 1.8 4.4 1 1
804 1 . . . . . 3.895 1.8 3.895 1 1
805 1 . . . . . 5.0 1.8 5.0 1 1
806 1 . . . . . 5.0 1.8 5.0 1 1
807 1 . . . . . 2.585 1.8 2.585 1 1
808 1 . . . . . 2.835 1.8 2.835 1 1
809 1 . . . . . 3.34 1.8 3.34 1 1
810 1 . . . . . 4.4 1.8 4.4 1 1
811 1 . . . . . 4.4 1.8 4.4 1 1
812 1 . . . . . 3.4 1.8 3.4 1 1
813 1 . . . . . 3.4 1.8 3.4 1 1
814 1 . . . . . 2.72 1.8 2.72 1 1
815 1 . . . . . 2.375 1.8 2.375 1 1
816 1 . . . . . 3.71 1.8 3.71 1 1
817 1 . . . . . 4.4 1.8 4.4 1 1
818 1 . . . . . 3.39 1.8 3.39 1 1
819 1 . . . . . 3.4 1.8 3.4 1 1
820 1 . . . . . 3.755 1.8 3.755 1 1
821 1 . . . . . 4.4 1.8 4.4 1 1
822 1 . . . . . 3.525 1.8 3.525 1 1
823 1 . . . . . 2.7 1.8 2.7 1 1
824 1 . . . . . 4.4 1.8 4.4 1 1
825 1 . . . . . 3.11 1.8 3.11 1 1
826 1 . . . . . 4.41 1.8 4.41 1 1
827 1 . . . . . 2.745 1.8 2.745 1 1
828 1 . . . . . 3.065 1.8 3.065 1 1
829 1 . . . . . 4.11 1.8 4.11 1 1
830 1 . . . . . 5.0 1.8 5.0 1 1
831 1 . . . . . 5.0 1.8 5.0 1 1
832 1 . . . . . 3.4 1.8 3.4 1 1
833 1 . . . . . 3.4 1.8 3.4 1 1
834 1 . . . . . 5.0 1.8 5.0 1 1
835 1 . . . . . 2.86 1.8 2.86 1 1
836 1 . . . . . 3.535 1.8 3.535 1 1
837 1 . . . . . 3.4 1.8 3.4 1 1
838 1 . . . . . 2.72 1.8 2.72 1 1
839 1 . . . . . 3.755 1.8 3.755 1 1
840 1 . . . . . 5.0 1.8 5.0 1 1
841 1 . . . . . 4.4 1.8 4.4 1 1
842 1 . . . . . 2.33 1.8 2.33 1 1
843 1 . . . . . 2.445 1.8 2.445 1 1
844 1 . . . . . 2.535 1.8 2.535 1 1
845 1 . . . . . 3.4 1.8 3.4 1 1
846 1 . . . . . 5.0 1.8 5.0 1 1
847 1 . . . . . 3.4 1.8 3.4 1 1
848 1 . . . . . 3.25 1.8 3.25 1 1
849 1 . . . . . 4.08 1.8 4.08 1 1
850 1 . . . . . 3.48 1.8 3.48 1 1
851 1 . . . . . 5.0 1.8 5.0 1 1
852 1 . . . . . 3.4 1.8 3.4 1 1
853 1 . . . . . 3.135 1.8 3.135 1 1
854 1 . . . . . 2.125 1.8 2.125 1 1
855 1 . . . . . 4.4 1.8 4.4 1 1
856 1 . . . . . 5.0 1.8 5.0 1 1
857 1 . . . . . 3.18 1.8 3.18 1 1
858 1 . . . . . 5.0 1.8 5.0 1 1
859 1 . . . . . 2.72 1.8 2.72 1 1
860 1 . . . . . 3.4 1.8 3.4 1 1
861 1 . . . . . 3.4 1.8 3.4 1 1
862 1 . . . . . 3.85 1.8 3.85 1 1
863 1 . . . . . 2.88 1.8 2.88 1 1
864 1 . . . . . 5.0 1.8 5.0 1 1
865 1 . . . . . 2.86 1.8 2.86 1 1
866 1 . . . . . 2.7 1.8 2.7 1 1
867 1 . . . . . 4.4 1.8 4.4 1 1
868 1 . . . . . 3.62 1.8 3.62 1 1
869 1 . . . . . 3.225 1.8 3.225 1 1
870 1 . . . . . 2.33 1.8 2.33 1 1
871 1 . . . . . 3.4 1.8 3.4 1 1
872 1 . . . . . 3.18 1.8 3.18 1 1
873 1 . . . . . 4.1 1.8 4.1 1 1
874 1 . . . . . 3.32 1.8 3.32 1 1
875 1 . . . . . 3.94 1.8 3.94 1 1
876 1 . . . . . 3.57 1.8 3.57 1 1
877 1 . . . . . 3.4 1.8 3.4 1 1
878 1 . . . . . 3.11 1.8 3.11 1 1
879 1 . . . . . 3.135 1.8 3.135 1 1
880 1 . . . . . 4.4 1.8 4.4 1 1
881 1 . . . . . 5.0 1.8 5.0 1 1
882 1 . . . . . 5.0 1.8 5.0 1 1
883 1 . . . . . 4.4 1.8 4.4 1 1
884 1 . . . . . 2.95 1.8 2.95 1 1
885 1 . . . . . 2.745 1.8 2.745 1 1
886 1 . . . . . 2.95 1.8 2.95 1 1
887 1 . . . . . 3.4 1.8 3.4 1 1
888 1 . . . . . 5.0 1.8 5.0 1 1
889 1 . . . . . 4.18 1.8 4.18 1 1
890 1 . . . . . 2.445 1.8 2.445 1 1
891 1 . . . . . 4.4 1.8 4.4 1 1
892 1 . . . . . 5.0 1.8 5.0 1 1
893 1 . . . . . 4.915 1.8 4.915 1 1
894 1 . . . . . 2.72 1.8 2.72 1 1
895 1 . . . . . 5.0 1.8 5.0 1 1
896 1 . . . . . 5.0 1.8 5.0 1 1
897 1 . . . . . 2.535 1.8 2.535 1 1
898 1 . . . . . 2.745 1.8 2.745 1 1
899 1 . . . . . 4.4 1.8 4.4 1 1
900 1 . . . . . 4.4 1.8 4.4 1 1
901 1 . . . . . 2.305 1.8 2.305 1 1
902 1 . . . . . 4.4 1.8 4.4 1 1
903 1 . . . . . 4.4 1.8 4.4 1 1
904 1 . . . . . 4.4 1.8 4.4 1 1
905 1 . . . . . 5.0 1.8 5.0 1 1
906 1 . . . . . 3.4 1.8 3.4 1 1
907 1 . . . . . . 1.8 3.39 1 1
908 1 . . . . . 4.4 1.8 4.4 1 1
909 1 . . . . . 4.4 1.8 4.4 1 1
910 1 . . . . . 5.0 1.8 5.0 1 1
911 1 . . . . . 4.4 1.8 4.4 1 1
912 1 . . . . . 5.0 1.8 5.0 1 1
913 1 . . . . . 4.4 1.8 4.4 1 1
914 1 . . . . . 5.0 1.8 5.0 1 1
915 1 . . . . . 5.0 1.8 5.0 1 1
916 1 . . . . . 5.0 1.8 5.0 1 1
917 1 . . . . . 3.11 1.8 3.11 1 1
918 1 . . . . . 4.4 1.8 4.4 1 1
919 1 . . . . . 4.4 1.8 4.4 1 1
920 1 . . . . . 4.4 1.8 4.4 1 1
921 1 . . . . . 4.17 1.8 4.17 1 1
922 1 . . . . . 5.0 1.8 5.0 1 1
923 1 . . . . . 3.275 1.8 3.275 1 1
924 1 . . . . . 4.4 1.8 4.4 1 1
925 1 . . . . . 4.4 1.8 4.4 1 1
926 1 . . . . . 5.0 1.8 5.0 1 1
927 1 . . . . . 5.0 1.8 5.0 1 1
928 1 . . . . . 2.86 1.8 2.86 1 1
929 1 . . . . . 2.65 1.8 2.65 1 1
930 1 . . . . . 3.4 1.8 3.4 1 1
931 1 . . . . . 4.34 1.8 4.34 1 1
932 1 . . . . . 4.4 1.8 4.4 1 1
933 1 . . . . . 2.86 1.8 2.86 1 1
934 1 . . . . . 3.49 1.8 3.49 1 1
935 1 . . . . . 3.94 1.8 3.94 1 1
936 1 . . . . . 4.4 1.8 4.4 1 1
937 1 . . . . . 3.58 1.8 3.58 1 1
938 1 . . . . . 5.43 1.8 5.43 1 1
939 1 . . . . . 3.4 1.8 3.4 1 1
940 1 . . . . . 3.595 1.8 3.595 1 1
941 1 . . . . . 3.39 1.8 3.39 1 1
942 1 . . . . . 4.4 1.8 4.4 1 1
943 1 . . . . . 3.4 1.8 3.4 1 1
944 1 . . . . . 3.87 1.8 3.87 1 1
945 1 . . . . . 5.0 1.8 5.0 1 1
946 1 . . . . . 5.0 1.8 5.0 1 1
947 1 . . . . . 5.0 1.8 5.0 1 1
948 1 . . . . . 5.0 1.8 5.0 1 1
949 1 . . . . . 5.0 1.8 5.0 1 1
950 1 . . . . . 5.0 1.8 5.0 1 1
951 1 . . . . . 4.4 1.8 4.4 1 1
952 1 . . . . . 4.4 1.8 4.4 1 1
953 1 . . . . . 5.0 1.8 5.0 1 1
954 1 . . . . . 5.0 1.8 5.0 1 1
955 1 . . . . . 5.0 1.8 5.0 1 1
956 1 . . . . . 5.0 1.8 5.0 1 1
957 1 . . . . . 5.0 1.8 5.0 1 1
958 1 . . . . . 5.0 1.8 5.0 1 1
959 1 . . . . . 5.0 1.8 5.0 1 1
960 1 . . . . . 2.815 1.8 2.815 1 1
961 1 . . . . . 2.65 1.8 2.65 1 1
962 1 . . . . . 3.4 1.8 3.4 1 1
963 1 . . . . . 4.355 1.8 4.355 1 1
964 1 . . . . . 4.36 1.8 4.36 1 1
965 1 . . . . . 4.59 1.8 4.59 1 1
966 1 . . . . . 5.0 1.8 5.0 1 1
967 1 . . . . . 4.375 1.8 4.375 1 1
968 1 . . . . . 3.205 1.8 3.205 1 1
969 1 . . . . . 4.27 1.8 4.27 1 1
970 1 . . . . . 3.41 1.8 3.41 1 1
971 1 . . . . . 3.275 1.8 3.275 1 1
972 1 . . . . . 5.0 1.8 5.0 1 1
973 1 . . . . . 3.505 1.8 3.505 1 1
974 1 . . . . . 4.915 1.8 4.915 1 1
975 1 . . . . . 2.88 1.8 2.88 1 1
976 1 . . . . . 3.87 1.8 3.87 1 1
977 1 . . . . . 4.915 1.8 4.915 1 1
978 1 . . . . . 5.0 1.8 5.0 1 1
979 1 . . . . . 5.0 1.8 5.0 1 1
980 1 . . . . . 5.0 1.8 5.0 1 1
981 1 . . . . . 5.0 1.8 5.0 1 1
982 1 . . . . . 2.745 1.8 2.745 1 1
983 1 . . . . . 3.26 1.8 3.26 1 1
984 1 . . . . . 3.765 1.8 3.765 1 1
985 1 . . . . . 5.0 1.8 5.0 1 1
986 1 . . . . . 2.63 1.8 2.63 1 1
987 1 . . . . . 3.605 1.8 3.605 1 1
988 1 . . . . . 2.515 1.8 2.515 1 1
989 1 . . . . . 2.605 1.8 2.605 1 1
990 1 . . . . . 4.11 1.8 4.11 1 1
991 1 . . . . . 4.2 1.8 4.2 1 1
992 1 . . . . . 5.0 1.8 5.0 1 1
993 1 . . . . . 2.88 1.8 2.88 1 1
994 1 . . . . . 3.4 1.8 3.4 1 1
995 1 . . . . . 3.4 1.8 3.4 1 1
996 1 . . . . . 3.39 1.8 3.39 1 1
997 1 . . . . . 3.135 1.8 3.135 1 1
998 1 . . . . . 5.0 1.8 5.0 1 1
999 1 . . . . . 2.88 1.8 2.88 1 1
1000 1 . . . . . 4.4 1.8 4.4 1 1
1001 1 . . . . . 4.4 1.8 4.4 1 1
1002 1 . . . . . 3.4 1.8 3.4 1 1
1003 1 . . . . . 4.4 1.8 4.4 1 1
1004 1 . . . . . 4.4 1.8 4.4 1 1
1005 1 . . . . . 5.0 1.8 5.0 1 1
1006 1 . . . . . 3.4 1.8 3.4 1 1
1007 1 . . . . . 2.515 1.8 2.515 1 1
1008 1 . . . . . 4.4 1.8 4.4 1 1
1009 1 . . . . . 4.4 1.8 4.4 1 1
1010 1 . . . . . 4.84 1.8 4.84 1 1
1011 1 . . . . . 4.34 1.8 4.34 1 1
1012 1 . . . . . 4.03 1.8 4.03 1 1
1013 1 . . . . . 5.0 2.4 5.0 1 1
1014 1 . . . . . 2.8 1.8 2.8 1 1
1015 1 . . . . . 4.4 1.8 4.4 1 1
1016 1 . . . . . 3.405 1.8 3.405 1 1
1017 1 . . . . . 5.0 1.8 5.0 1 1
1018 1 . . . . . 4.4 1.8 4.4 1 1
1019 1 . . . . . 5.0 1.8 5.0 1 1
1020 1 . . . . . 5.0 1.8 5.0 1 1
1021 1 . . . . . 4.4 1.8 4.4 1 1
1022 1 . . . . . 5.0 1.8 5.0 1 1
1023 1 . . . . . 5.0 1.8 5.0 1 1
1024 1 . . . . . 5.0 1.8 5.0 1 1
1025 1 . . . . . 3.4 1.8 3.4 1 1
1026 1 . . . . . 2.8 1.2 2.8 1 1
1027 1 . . . . . 2.8 1.8 2.8 1 1
1028 1 . . . . . 2.8 1.8 2.8 1 1
1029 1 . . . . . 2.8 1.8 2.8 1 1
1030 1 . . . . . 2.8 1.8 2.8 1 1
1031 1 . . . . . 2.8 1.8 2.8 1 1
1032 1 . . . . . 5.0 1.8 5.0 1 1
1033 1 . . . . . 3.4 1.8 3.4 1 1
1034 1 . . . . . 5.0 1.8 5.0 1 1
1035 1 . . . . . 5.0 1.8 5.0 1 1
1036 1 . . . . . 5.0 1.8 5.0 1 1
1037 1 . . . . . 5.0 1.8 5.0 1 1
1038 1 . . . . . 5.0 1.8 5.0 1 1
1039 1 . . . . . 3.4 1.8 3.4 1 1
1040 1 . . . . . 5.0 1.8 5.0 1 1
1041 1 . . . . . 5.0 1.8 5.0 1 1
1042 1 . . . . . 3.4 1.8 3.4 1 1
1043 1 . . . . . 4.4 1.8 4.4 1 1
1044 1 . . . . . 2.8 1.8 2.8 1 1
1045 1 . . . . . 3.4 1.8 3.4 1 1
1046 1 . . . . . 5.0 1.8 5.0 1 1
1047 1 . . . . . 5.0 1.8 5.0 1 1
1048 1 . . . . . 3.4 1.8 3.4 1 1
1049 1 . . . . . 5.0 1.8 5.0 1 1
1050 1 . . . . . 3.4 1.8 3.4 1 1
1051 1 . . . . . 5.0 1.8 5.0 1 1
1052 1 . . . . . 5.0 1.8 5.0 1 1
1053 1 . . . . . 3.4 1.8 3.4 1 1
1054 1 . . . . . 4.4 1.8 4.4 1 1
1055 1 . . . . . 5.0 1.8 5.0 1 1
1056 1 . . . . . 5.0 1.8 5.0 1 1
1057 1 . . . . . 5.0 1.8 5.0 1 1
1058 1 . . . . . 5.0 1.8 5.0 1 1
1059 1 . . . . . 5.0 1.8 5.0 1 1
1060 1 . . . . . 4.4 1.8 4.4 1 1
1061 1 . . . . . 3.4 1.8 3.4 1 1
1062 1 . . . . . 5.0 1.8 5.0 1 1
1063 1 . . . . . 4.4 1.8 4.4 1 1
1064 1 . . . . . 4.4 1.8 4.4 1 1
1065 1 . . . . . 5.0 1.8 5.0 1 1
1066 1 . . . . . 4.4 1.8 4.4 1 1
1067 1 . . . . . 5.0 1.8 5.0 1 1
1068 1 . . . . . 4.4 1.8 4.4 1 1
1069 1 . . . . . 4.4 1.8 4.4 1 1
1070 1 . . . . . 2.8 1.8 2.8 1 1
1071 1 . . . . . 5.0 1.8 5.0 1 1
1072 1 . . . . . 5.0 1.8 5.0 1 1
1073 1 . . . . . 4.4 1.8 4.4 1 1
1074 1 . . . . . 4.4 1.8 4.4 1 1
1075 1 . . . . . 4.4 1.8 4.4 1 1
1076 1 . . . . . 2.8 1.8 2.8 1 1
1077 1 . . . . . 5.0 1.8 5.0 1 1
1078 1 . . . . . 5.0 1.8 5.0 1 1
1079 1 . . . . . 5.0 1.8 5.0 1 1
1080 1 . . . . . 3.4 1.8 3.4 1 1
1081 1 . . . . . 3.4 1.8 3.4 1 1
1082 1 . . . . . 5.0 1.8 5.0 1 1
1083 1 . . . . . 5.0 1.8 5.0 1 1
1084 1 . . . . . 3.4 1.8 3.4 1 1
1085 1 . . . . . . 1.8 3.4 1 1
1086 1 . . . . . 5.0 1.8 5.0 1 1
1087 1 . . . . . 3.4 1.8 3.4 1 1
1088 1 . . . . . . 1.8 3.4 1 1
1089 1 . . . . . 5.0 1.8 5.0 1 1
1090 1 . . . . . 5.0 1.8 5.0 1 1
1091 1 . . . . . 5.0 1.8 5.0 1 1
1092 1 . . . . . 5.0 1.8 5.0 1 1
1093 1 . . . . . 5.0 1.8 5.0 1 1
1094 1 . . . . . 5.0 1.8 5.0 1 1
1095 1 . . . . . 5.0 1.8 5.0 1 1
1096 1 . . . . . 2.8 1.8 2.8 1 1
1097 1 . . . . . 3.4 1.8 3.4 1 1
1098 1 . . . . . 4.4 1.8 4.4 1 1
1099 1 . . . . . 3.4 1.8 3.4 1 1
1100 1 . . . . . 5.0 1.8 5.0 1 1
1101 1 . . . . . 5.0 1.8 5.0 1 1
1102 1 . . . . . 3.4 1.8 3.4 1 1
1103 1 . . . . . 4.4 1.8 4.4 1 1
1104 1 . . . . . 4.4 1.8 4.4 1 1
1105 1 . . . . . 3.4 1.8 3.4 1 1
1106 1 . . . . . 5.0 1.8 5.0 1 1
1107 1 . . . . . 2.8 1.8 2.8 1 1
1108 1 . . . . . 5.0 1.8 5.0 1 1
1109 1 . . . . . 5.0 1.8 5.0 1 1
1110 1 . . . . . 3.4 1.8 3.4 1 1
1111 1 . . . . . 3.4 1.8 3.4 1 1
1112 1 . . . . . 5.0 1.8 5.0 1 1
1113 1 . . . . . 5.0 1.8 5.0 1 1
1114 1 . . . . . 5.0 1.8 5.0 1 1
1115 1 . . . . . 5.0 1.8 5.0 1 1
1116 1 . . . . . 2.8 1.8 2.8 1 1
1117 1 . . . . . 5.0 1.8 5.0 1 1
1118 1 . . . . . 5.0 1.8 5.0 1 1
1119 1 . . . . . 4.4 1.8 4.4 1 1
1120 1 . . . . . 5.0 1.8 5.0 1 1
1121 1 . . . . . 5.0 1.8 5.0 1 1
1122 1 . . . . . 5.0 1.8 5.0 1 1
1123 1 . . . . . 5.0 1.8 5.0 1 1
1124 1 . . . . . 5.0 1.8 5.0 1 1
1125 1 . . . . . 5.0 1.8 5.0 1 1
1126 1 . . . . . 5.0 1.8 5.0 1 1
1127 1 . . . . . 4.4 1.8 4.4 1 1
1128 1 . . . . . 3.4 1.8 3.4 1 1
1129 1 . . . . . 2.8 1.8 2.8 1 1
1130 1 . . . . . 5.0 1.8 5.0 1 1
1131 1 . . . . . 5.0 1.8 5.0 1 1
1132 1 . . . . . 5.0 1.8 5.0 1 1
1133 1 . . . . . 4.4 1.8 4.4 1 1
1134 1 . . . . . 2.8 1.8 2.8 1 1
1135 1 . . . . . 2.8 1.8 2.8 1 1
1136 1 . . . . . 4.4 1.8 4.4 1 1
1137 1 . . . . . 5.0 1.8 5.0 1 1
1138 1 . . . . . 4.4 1.8 4.4 1 1
1139 1 . . . . . 4.4 1.8 4.4 1 1
1140 1 . . . . . 5.0 1.8 5.0 1 1
1141 1 . . . . . . 1.8 4.4 1 1
1142 1 . . . . . 5.0 1.8 5.0 1 1
1143 1 . . . . . . 1.8 4.4 1 1
1144 1 . . . . . 5.0 1.8 5.0 1 1
1145 1 . . . . . 5.0 1.8 5.0 1 1
1146 1 . . . . . 3.4 1.8 3.4 1 1
1147 1 . . . . . 5.0 1.8 5.0 1 1
1148 1 . . . . . 5.0 1.8 5.0 1 1
1149 1 . . . . . 5.0 1.8 5.0 1 1
1150 1 . . . . . 5.0 1.8 5.0 1 1
1151 1 . . . . . 5.0 1.8 5.0 1 1
1152 1 . . . . . 3.4 1.8 3.4 1 1
1153 1 . . . . . 5.0 1.8 5.0 1 1
1154 1 . . . . . 5.0 1.8 5.0 1 1
1155 1 . . . . . 5.0 1.8 5.0 1 1
1156 1 . . . . . 4.4 1.8 4.4 1 1
1157 1 . . . . . 2.8 1.8 2.8 1 1
1158 1 . . . . . 5.0 1.8 5.0 1 1
1159 1 . . . . . 5.0 1.8 5.0 1 1
1160 1 . . . . . 5.0 1.8 5.0 1 1
1161 1 . . . . . 5.0 1.8 5.0 1 1
1162 1 . . . . . 5.0 1.8 5.0 1 1
1163 1 . . . . . 5.0 1.8 5.0 1 1
1164 1 . . . . . 5.0 1.8 5.0 1 1
1165 1 . . . . . 5.0 1.8 5.0 1 1
1166 1 . . . . . 2.8 1.8 2.8 1 1
1167 1 . . . . . 3.4 1.8 3.4 1 1
1168 1 . . . . . 5.0 1.8 5.0 1 1
1169 1 . . . . . 5.0 1.8 5.0 1 1
1170 1 . . . . . 5.0 1.8 5.0 1 1
1171 1 . . . . . 5.0 1.8 5.0 1 1
1172 1 . . . . . 5.0 1.8 5.0 1 1
1173 1 . . . . . 5.0 1.8 5.0 1 1
1174 1 . . . . . 5.0 1.8 5.0 1 1
1175 1 . . . . . 5.0 1.8 5.0 1 1
1176 1 . . . . . 5.0 1.8 5.0 1 1
1177 1 . . . . . 5.0 1.8 5.0 1 1
1178 1 . . . . . 5.0 1.8 5.0 1 1
1179 1 . . . . . 5.0 1.8 5.0 1 1
1180 1 . . . . . 2.8 1.8 2.8 1 1
1181 1 . . . . . 5.0 1.8 5.0 1 1
1182 1 . . . . . 5.0 1.8 5.0 1 1
1183 1 . . . . . 5.0 1.8 5.0 1 1
1184 1 . . . . . 5.0 1.8 5.0 1 1
1185 1 . . . . . . 1.8 3.4 1 1
1186 1 . . . . . 5.0 1.8 5.0 1 1
1187 1 . . . . . 5.0 1.8 5.0 1 1
1188 1 . . . . . 5.0 1.8 5.0 1 1
1189 1 . . . . . 5.0 1.8 5.0 1 1
1190 1 . . . . . 4.4 1.8 4.4 1 1
1191 1 . . . . . 5.0 1.8 5.0 1 1
1192 1 . . . . . 4.4 1.8 4.4 1 1
1193 1 . . . . . 4.4 1.8 4.4 1 1
1194 1 . . . . . 5.0 1.8 5.0 1 1
1195 1 . . . . . 3.4 1.8 3.4 1 1
1196 1 . . . . . 5.0 1.8 5.0 1 1
1197 1 . . . . . 4.4 1.8 4.4 1 1
1198 1 . . . . . 5.0 1.8 5.0 1 1
1199 1 . . . . . 5.0 1.8 5.0 1 1
1200 1 . . . . . 4.4 1.8 4.4 1 1
1201 1 . . . . . 5.0 1.8 5.0 1 1
1202 1 . . . . . 5.0 1.8 5.0 1 1
1203 1 . . . . . 3.4 1.8 3.4 1 1
1204 1 . . . . . 2.8 1.8 2.8 1 1
1205 1 . . . . . 5.0 1.8 5.0 1 1
1206 1 . . . . . 3.4 1.8 3.4 1 1
1207 1 . . . . . 5.0 1.8 5.0 1 1
1208 1 . . . . . 4.4 1.8 4.4 1 1
1209 1 . . . . . . 1.8 3.4 1 1
1210 1 . . . . . . 1.8 3.4 1 1
1211 1 . . . . . 5.0 1.8 5.0 1 1
1212 1 . . . . . 5.0 1.8 5.0 1 1
1213 1 . . . . . 5.0 1.8 5.0 1 1
1214 1 . . . . . 4.4 1.8 4.4 1 1
1215 1 . . . . . 3.4 1.8 3.4 1 1
1216 1 . . . . . 5.0 1.8 5.0 1 1
1217 1 . . . . . 5.0 1.8 5.0 1 1
1218 1 . . . . . 5.0 1.8 5.0 1 1
1219 1 . . . . . 5.0 1.8 5.0 1 1
1220 1 . . . . . 5.0 1.8 5.0 1 1
1221 1 . . . . . 3.4 1.8 3.4 1 1
1222 1 . . . . . 5.0 1.8 5.0 1 1
1223 1 . . . . . 5.0 1.8 5.0 1 1
1224 1 . . . . . 5.0 1.8 5.0 1 1
1225 1 . . . . . 4.4 1.8 4.4 1 1
1226 1 . . . . . 5.0 1.8 5.0 1 1
1227 1 . . . . . 5.0 1.8 5.0 1 1
1228 1 . . . . . 3.4 1.8 3.4 1 1
1229 1 . . . . . 4.4 1.8 4.4 1 1
1230 1 . . . . . 5.0 1.8 5.0 1 1
1231 1 . . . . . 5.0 1.8 5.0 1 1
1232 1 . . . . . 5.0 1.8 5.0 1 1
1233 1 . . . . . 4.4 1.8 4.4 1 1
1234 1 . . . . . 5.0 1.8 5.0 1 1
1235 1 . . . . . 5.0 1.8 5.0 1 1
1236 1 . . . . . 5.0 1.8 5.0 1 1
1237 1 . . . . . 5.0 1.8 5.0 1 1
1238 1 . . . . . 5.0 1.8 5.0 1 1
1239 1 . . . . . 5.0 1.8 5.0 1 1
1240 1 . . . . . 4.4 1.8 4.4 1 1
1241 1 . . . . . 5.0 1.8 5.0 1 1
1242 1 . . . . . 5.0 1.8 5.0 1 1
1243 1 . . . . . 3.4 1.8 3.4 1 1
1244 1 . . . . . 5.0 1.8 5.0 1 1
1245 1 . . . . . 5.0 1.8 5.0 1 1
1246 1 . . . . . 5.0 1.8 5.0 1 1
1247 1 . . . . . 5.0 1.8 5.0 1 1
1248 1 . . . . . . 1.8 3.4 1 1
1249 1 . . . . . 5.0 1.8 5.0 1 1
1250 1 . . . . . 5.0 1.8 5.0 1 1
1251 1 . . . . . . 1.8 4.4 1 1
1252 1 . . . . . 3.4 1.8 3.4 1 1
1253 1 . . . . . 5.0 1.8 5.0 1 1
1254 1 . . . . . 5.0 1.8 5.0 1 1
1255 1 . . . . . 5.0 1.8 5.0 1 1
1256 1 . . . . . . 1.8 2.8 1 1
1257 1 . . . . . 5.0 1.8 5.0 1 1
1258 1 . . . . . 5.0 1.8 5.0 1 1
1259 1 . . . . . 2.8 1.8 2.8 1 1
1260 1 . . . . . 3.4 1.8 3.4 1 1
1261 1 . . . . . 2.8 1.8 2.8 1 1
1262 1 . . . . . 5.0 1.8 5.0 1 1
1263 1 . . . . . 5.0 1.8 5.0 1 1
1264 1 . . . . . 5.0 1.8 5.0 1 1
1265 1 . . . . . 5.0 1.8 5.0 1 1
1266 1 . . . . . 5.0 1.8 5.0 1 1
1267 1 . . . . . 2.8 1.8 2.8 1 1
1268 1 . . . . . 5.0 1.8 5.0 1 1
1269 1 . . . . . 5.0 1.8 5.0 1 1
1270 1 . . . . . 5.0 1.8 5.0 1 1
1271 1 . . . . . 5.0 1.8 5.0 1 1
1272 1 . . . . . 5.0 1.8 5.0 1 1
1273 1 . . . . . 3.4 1.8 3.4 1 1
1274 1 . . . . . 5.0 1.8 5.0 1 1
1275 1 . . . . . . 1.8 3.4 1 1
1276 1 . . . . . 5.0 1.8 5.0 1 1
1277 1 . . . . . 5.0 1.8 5.0 1 1
1278 1 . . . . . 5.0 1.8 5.0 1 1
1279 1 . . . . . 5.0 1.8 5.0 1 1
1280 1 . . . . . 5.0 1.8 5.0 1 1
1281 1 . . . . . 5.0 1.8 5.0 1 1
1282 1 . . . . . 3.4 1.8 3.4 1 1
1283 1 . . . . . 5.0 1.8 5.0 1 1
1284 1 . . . . . 5.0 1.8 5.0 1 1
1285 1 . . . . . 5.0 1.8 5.0 1 1
1286 1 . . . . . 5.0 1.8 5.0 1 1
1287 1 . . . . . 5.0 1.8 5.0 1 1
1288 1 . . . . . 5.0 1.8 5.0 1 1
1289 1 . . . . . 5.0 1.8 5.0 1 1
1290 1 . . . . . 5.0 1.8 5.0 1 1
1291 1 . . . . . 5.0 1.8 5.0 1 1
1292 1 . . . . . 5.0 1.8 5.0 1 1
1293 1 . . . . . 5.0 1.8 5.0 1 1
1294 1 . . . . . 5.0 1.8 5.0 1 1
1295 1 . . . . . 5.0 1.8 5.0 1 1
1296 1 . . . . . 5.0 1.8 5.0 1 1
1297 1 . . . . . 5.0 1.8 5.0 1 1
1298 1 . . . . . 5.0 1.8 5.0 1 1
1299 1 . . . . . 5.0 1.8 5.0 1 1
1300 1 . . . . . 3.4 1.8 3.4 1 1
1301 1 . . . . . 4.4 1.8 4.4 1 1
1302 1 . . . . . 5.0 1.8 5.0 1 1
1303 1 . . . . . 5.0 1.8 5.0 1 1
1304 1 . . . . . 5.0 1.8 5.0 1 1
1305 1 . . . . . 4.4 1.8 4.4 1 1
1306 1 . . . . . 3.4 1.8 3.4 1 1
1307 1 . . . . . 5.0 1.8 5.0 1 1
1308 1 . . . . . 5.0 1.8 5.0 1 1
1309 1 . . . . . 5.0 1.8 5.0 1 1
1310 1 . . . . . 5.0 1.8 5.0 1 1
1311 1 . . . . . 5.0 1.8 5.0 1 1
1312 1 . . . . . 5.0 1.8 5.0 1 1
1313 1 . . . . . 5.0 1.8 5.0 1 1
1314 1 . . . . . 5.0 1.8 5.0 1 1
1315 1 . . . . . 5.0 1.8 5.0 1 1
1316 1 . . . . . 5.0 1.8 5.0 1 1
1317 1 . . . . . 5.0 1.8 5.0 1 1
1318 1 . . . . . 5.0 1.8 5.0 1 1
1319 1 . . . . . 5.0 1.8 5.0 1 1
1320 1 . . . . . 5.0 1.8 5.0 1 1
1321 1 . . . . . 5.0 1.8 5.0 1 1
1322 1 . . . . . 5.0 1.8 5.0 1 1
1323 1 . . . . . 5.0 1.8 5.0 1 1
1324 1 . . . . . 5.0 1.8 5.0 1 1
1325 1 . . . . . 2.8 1.8 2.8 1 1
1326 1 . . . . . 5.0 1.8 5.0 1 1
1327 1 . . . . . 4.4 1.8 4.4 1 1
1328 1 . . . . . 5.0 1.8 5.0 1 1
1329 1 . . . . . . 1.8 3.4 1 1
1330 1 . . . . . 5.0 1.8 5.0 1 1
1331 1 . . . . . 5.0 1.8 5.0 1 1
1332 1 . . . . . 5.0 1.8 5.0 1 1
1333 1 . . . . . 5.0 1.8 5.0 1 1
1334 1 . . . . . 5.0 1.8 5.0 1 1
1335 1 . . . . . 5.0 1.8 5.0 1 1
1336 1 . . . . . 5.0 1.8 5.0 1 1
1337 1 . . . . . 5.0 1.8 5.0 1 1
1338 1 . . . . . 5.0 1.8 5.0 1 1
1339 1 . . . . . 5.0 1.8 5.0 1 1
1340 1 . . . . . 5.0 1.8 5.0 1 1
1341 1 . . . . . 5.0 1.8 5.0 1 1
1342 1 . . . . . 5.0 1.8 5.0 1 1
1343 1 . . . . . 5.0 1.8 5.0 1 1
1344 1 . . . . . 3.4 1.8 3.4 1 1
1345 1 . . . . . 3.4 1.8 3.4 1 1
1346 1 . . . . . 5.0 1.8 5.0 1 1
1347 1 . . . . . 5.0 1.8 5.0 1 1
1348 1 . . . . . 3.4 1.8 3.4 1 1
1349 1 . . . . . 5.0 1.8 5.0 1 1
1350 1 . . . . . 5.0 1.8 5.0 1 1
1351 1 . . . . . 5.0 1.8 5.0 1 1
1352 1 . . . . . 3.4 1.8 3.4 1 1
1353 1 . . . . . . 1.8 2.8 1 1
1354 1 . . . . . 5.0 1.8 5.0 1 1
1355 1 . . . . . 3.4 1.8 3.4 1 1
1356 1 . . . . . 5.0 1.8 5.0 1 1
1357 1 . . . . . 5.0 1.8 5.0 1 1
1358 1 . . . . . 5.0 1.8 5.0 1 1
1359 1 . . . . . 5.0 1.8 5.0 1 1
1360 1 . . . . . 5.0 1.8 5.0 1 1
1361 1 . . . . . 5.0 1.8 5.0 1 1
1362 1 . . . . . 5.0 1.8 5.0 1 1
1363 1 . . . . . 2.8 1.8 2.8 1 1
1364 1 . . . . . 5.0 1.8 5.0 1 1
1365 1 . . . . . 5.0 1.8 5.0 1 1
1366 1 . . . . . 5.0 1.8 5.0 1 1
1367 1 . . . . . 5.0 1.8 5.0 1 1
1368 1 . . . . . 5.0 1.8 5.0 1 1
1369 1 . . . . . 5.0 1.8 5.0 1 1
1370 1 . . . . . 5.0 1.8 5.0 1 1
1371 1 . . . . . . 1.8 4.4 1 1
1372 1 . . . . . 5.0 1.8 5.0 1 1
1373 1 . . . . . 5.0 1.8 5.0 1 1
1374 1 . . . . . 4.4 1.8 4.4 1 1
1375 1 . . . . . 5.0 1.8 5.0 1 1
1376 1 . . . . . 5.0 1.8 5.0 1 1
1377 1 . . . . . 5.0 1.8 5.0 1 1
1378 1 . . . . . 5.0 1.8 5.0 1 1
1379 1 . . . . . 5.0 1.8 5.0 1 1
1380 1 . . . . . 5.0 1.8 5.0 1 1
1381 1 . . . . . 2.8 1.8 2.8 1 1
1382 1 . . . . . 5.0 1.8 5.0 1 1
1383 1 . . . . . 2.8 1.8 2.8 1 1
1384 1 . . . . . 5.0 1.8 5.0 1 1
1385 1 . . . . . 5.0 1.8 5.0 1 1
1386 1 . . . . . 5.0 1.8 5.0 1 1
1387 1 . . . . . 2.8 1.8 2.8 1 1
1388 1 . . . . . 5.0 1.8 5.0 1 1
1389 1 . . . . . 5.0 1.8 5.0 1 1
1390 1 . . . . . 5.0 1.8 5.0 1 1
1391 1 . . . . . 2.8 1.8 2.8 1 1
1392 1 . . . . . 2.8 1.8 2.8 1 1
1393 1 . . . . . 5.0 1.8 5.0 1 1
1394 1 . . . . . 5.0 1.8 5.0 1 1
1395 1 . . . . . 5.0 1.8 5.0 1 1
1396 1 . . . . . 3.4 1.8 3.4 1 1
1397 1 . . . . . 5.0 1.8 5.0 1 1
1398 1 . . . . . 5.0 1.8 5.0 1 1
1399 1 . . . . . 5.0 1.8 5.0 1 1
1400 1 . . . . . 5.0 1.8 5.0 1 1
1401 1 . . . . . 5.0 1.8 5.0 1 1
1402 1 . . . . . 5.0 1.8 5.0 1 1
1403 1 . . . . . 5.0 1.8 5.0 1 1
1404 1 . . . . . 5.0 1.8 5.0 1 1
1405 1 . . . . . 5.0 1.8 5.0 1 1
1406 1 . . . . . . 1.8 3.4 1 1
1407 1 . . . . . 5.0 1.8 5.0 1 1
1408 1 . . . . . 4.4 1.8 4.4 1 1
1409 1 . . . . . 5.0 1.8 5.0 1 1
1410 1 . . . . . 5.0 1.8 5.0 1 1
1411 1 . . . . . 5.0 1.8 5.0 1 1
1412 1 . . . . . 5.0 1.8 5.0 1 1
1413 1 . . . . . 5.0 1.8 5.0 1 1
1414 1 . . . . . 5.0 1.8 5.0 1 1
1415 1 . . . . . 5.0 1.8 5.0 1 1
1416 1 . . . . . 5.0 1.8 5.0 1 1
1417 1 . . . . . 5.0 1.8 5.0 1 1
1418 1 . . . . . 5.0 1.8 5.0 1 1
1419 1 . . . . . 2.8 1.8 2.8 1 1
1420 1 . . . . . 5.0 1.8 5.0 1 1
1421 1 . . . . . 5.0 1.8 5.0 1 1
1422 1 . . . . . 5.0 1.8 5.0 1 1
1423 1 . . . . . 5.0 1.8 5.0 1 1
1424 1 . . . . . 5.0 1.8 5.0 1 1
1425 1 . . . . . 5.0 1.8 5.0 1 1
1426 1 . . . . . 4.4 1.8 4.4 1 1
1427 1 . . . . . 5.0 1.8 5.0 1 1
1428 1 . . . . . 2.8 1.8 2.8 1 1
1429 1 . . . . . 2.8 1.8 2.8 1 1
1430 1 . . . . . . 1.8 4.4 1 1
1431 1 . . . . . 5.0 1.8 5.0 1 1
1432 1 . . . . . 5.0 1.8 5.0 1 1
1433 1 . . . . . 5.0 1.8 5.0 1 1
1434 1 . . . . . 5.0 1.8 5.0 1 1
1435 1 . . . . . 5.0 1.8 5.0 1 1
1436 1 . . . . . 5.0 1.8 5.0 1 1
1437 1 . . . . . 5.0 1.8 5.0 1 1
1438 1 . . . . . 5.0 1.8 5.0 1 1
1439 1 . . . . . 5.0 1.8 5.0 1 1
1440 1 . . . . . 5.0 1.8 5.0 1 1
1441 1 . . . . . 2.8 1.8 2.8 1 1
1442 1 . . . . . 5.0 1.8 5.0 1 1
1443 1 . . . . . 5.0 1.8 5.0 1 1
1444 1 . . . . . 5.0 1.8 5.0 1 1
1445 1 . . . . . 5.0 1.8 5.0 1 1
1446 1 . . . . . 5.0 1.8 5.0 1 1
1447 1 . . . . . 5.0 1.8 5.0 1 1
1448 1 . . . . . 5.0 1.8 5.0 1 1
1449 1 . . . . . 5.0 1.8 5.0 1 1
1450 1 . . . . . 2.8 1.8 2.8 1 1
1451 1 . . . . . 3.4 1.8 3.4 1 1
1452 1 . . . . . 5.0 1.8 5.0 1 1
1453 1 . . . . . 5.0 1.8 5.0 1 1
1454 1 . . . . . 5.0 1.8 5.0 1 1
1455 1 . . . . . . 1.8 2.8 1 1
1456 1 . . . . . 3.4 1.8 3.4 1 1
1457 1 . . . . . 5.0 1.8 5.0 1 1
1458 1 . . . . . 5.0 1.8 5.0 1 1
1459 1 . . . . . 5.0 1.8 5.0 1 1
1460 1 . . . . . 5.0 1.8 5.0 1 1
1461 1 . . . . . 5.0 1.8 5.0 1 1
1462 1 . . . . . 5.0 1.8 5.0 1 1
1463 1 . . . . . 2.8 1.8 2.8 1 1
1464 1 . . . . . 5.0 1.8 5.0 1 1
1465 1 . . . . . 5.0 1.8 5.0 1 1
1466 1 . . . . . 5.0 1.8 5.0 1 1
1467 1 . . . . . 5.0 1.8 5.0 1 1
1468 1 . . . . . 5.0 1.8 5.0 1 1
1469 1 . . . . . 5.0 1.8 5.0 1 1
1470 1 . . . . . 2.8 1.8 2.8 1 1
1471 1 . . . . . 2.8 1.8 2.8 1 1
1472 1 . . . . . 5.0 1.8 5.0 1 1
1473 1 . . . . . 5.0 1.8 5.0 1 1
1474 1 . . . . . 2.8 1.8 2.8 1 1
1475 1 . . . . . 5.0 1.8 5.0 1 1
1476 1 . . . . . 5.0 1.8 5.0 1 1
1477 1 . . . . . 5.0 1.8 5.0 1 1
1478 1 . . . . . 5.0 1.8 5.0 1 1
1479 1 . . . . . 5.0 1.8 5.0 1 1
1480 1 . . . . . 5.0 1.8 5.0 1 1
1481 1 . . . . . 5.0 1.8 5.0 1 1
1482 1 . . . . . 5.0 1.8 5.0 1 1
1483 1 . . . . . 5.0 1.8 5.0 1 1
1484 1 . . . . . 5.0 1.8 5.0 1 1
1485 1 . . . . . 5.0 1.8 5.0 1 1
1486 1 . . . . . 5.0 1.8 5.0 1 1
1487 1 . . . . . 5.0 1.8 5.0 1 1
1488 1 . . . . . 5.0 1.8 5.0 1 1
1489 1 . . . . . 5.0 1.8 5.0 1 1
1490 1 . . . . . 5.0 1.8 5.0 1 1
1491 1 . . . . . 4.4 1.8 4.4 1 1
1492 1 . . . . . 5.0 1.8 5.0 1 1
1493 1 . . . . . 4.4 1.8 4.4 1 1
1494 1 . . . . . 2.8 1.8 2.8 1 1
1495 1 . . . . . 5.0 1.8 5.0 1 1
1496 1 . . . . . 5.0 1.8 5.0 1 1
1497 1 . . . . . 3.4 1.8 3.4 1 1
1498 1 . . . . . 5.0 1.8 5.0 1 1
1499 1 . . . . . 5.0 1.8 5.0 1 1
1500 1 . . . . . 3.4 1.8 3.4 1 1
1501 1 . . . . . 2.8 1.8 2.8 1 1
1502 1 . . . . . 3.4 1.8 3.4 1 1
1503 1 . . . . . 3.4 1.8 3.4 1 1
1504 1 . . . . . 5.0 1.8 5.0 1 1
1505 1 . . . . . 5.0 1.8 5.0 1 1
1506 1 . . . . . 5.0 1.8 5.0 1 1
1507 1 . . . . . 5.0 1.8 5.0 1 1
1508 1 . . . . . 5.0 1.8 5.0 1 1
1509 1 . . . . . 4.4 1.8 4.4 1 1
1510 1 . . . . . 3.4 1.8 3.4 1 1
1511 1 . . . . . 5.0 1.8 5.0 1 1
1512 1 . . . . . 5.0 1.8 5.0 1 1
1513 1 . . . . . 3.4 1.8 3.4 1 1
1514 1 . . . . . 5.0 1.8 5.0 1 1
1515 1 . . . . . 4.4 1.8 4.4 1 1
1516 1 . . . . . 5.0 1.8 5.0 1 1
1517 1 . . . . . 5.0 1.8 5.0 1 1
1518 1 . . . . . 5.0 1.8 5.0 1 1
1519 1 . . . . . 5.0 1.8 5.0 1 1
1520 1 . . . . . 5.0 1.8 5.0 1 1
1521 1 . . . . . 4.4 1.8 4.4 1 1
1522 1 . . . . . 5.0 1.8 5.0 1 1
1523 1 . . . . . 4.4 1.8 4.4 1 1
1524 1 . . . . . 5.0 1.8 5.0 1 1
1525 1 . . . . . 5.0 1.8 5.0 1 1
1526 1 . . . . . 5.0 1.8 5.0 1 1
1527 1 . . . . . 5.0 1.8 5.0 1 1
1528 1 . . . . . 5.0 1.8 5.0 1 1
1529 1 . . . . . 4.4 1.8 4.4 1 1
1530 1 . . . . . 3.4 1.8 3.4 1 1
1531 1 . . . . . 5.0 1.8 5.0 1 1
1532 1 . . . . . 5.0 1.8 5.0 1 1
1533 1 . . . . . 5.0 1.8 5.0 1 1
1534 1 . . . . . 3.4 1.8 3.4 1 1
1535 1 . . . . . 5.0 1.8 5.0 1 1
1536 1 . . . . . 5.0 1.8 5.0 1 1
1537 1 . . . . . 5.0 1.8 5.0 1 1
1538 1 . . . . . 5.0 1.8 5.0 1 1
1539 1 . . . . . 2.8 1.8 2.8 1 1
1540 1 . . . . . 5.0 1.8 5.0 1 1
1541 1 . . . . . 5.0 1.8 5.0 1 1
1542 1 . . . . . 5.0 1.8 5.0 1 1
1543 1 . . . . . 5.0 1.8 5.0 1 1
1544 1 . . . . . 5.0 1.8 5.0 1 1
1545 1 . . . . . 5.0 1.8 5.0 1 1
1546 1 . . . . . 5.0 1.8 5.0 1 1
1547 1 . . . . . 5.0 1.8 5.0 1 1
1548 1 . . . . . 5.0 1.8 5.0 1 1
1549 1 . . . . . 5.0 1.8 5.0 1 1
1550 1 . . . . . 5.0 1.8 5.0 1 1
1551 1 . . . . . 5.0 1.8 5.0 1 1
1552 1 . . . . . 3.4 1.8 3.4 1 1
1553 1 . . . . . 5.0 1.8 5.0 1 1
1554 1 . . . . . 5.0 1.8 5.0 1 1
1555 1 . . . . . 5.0 1.8 5.0 1 1
1556 1 . . . . . 5.0 1.8 5.0 1 1
1557 1 . . . . . 4.4 1.8 4.4 1 1
1558 1 . . . . . 5.0 1.8 5.0 1 1
1559 1 . . . . . 5.0 1.8 5.0 1 1
1560 1 . . . . . 3.4 1.8 3.4 1 1
1561 1 . . . . . 5.0 1.8 5.0 1 1
1562 1 . . . . . 5.0 1.8 5.0 1 1
1563 1 . . . . . 5.0 1.8 5.0 1 1
1564 1 . . . . . 3.4 1.8 3.4 1 1
1565 1 . . . . . 4.4 1.8 4.4 1 1
1566 1 . . . . . 5.0 1.8 5.0 1 1
1567 1 . . . . . 5.0 1.8 5.0 1 1
1568 1 . . . . . 3.4 1.8 3.4 1 1
1569 1 . . . . . 5.0 1.8 5.0 1 1
1570 1 . . . . . 5.0 1.8 5.0 1 1
1571 1 . . . . . 4.4 1.8 4.4 1 1
1572 1 . . . . . 4.4 1.8 4.4 1 1
1573 1 . . . . . 5.0 1.8 5.0 1 1
1574 1 . . . . . 5.0 1.8 5.0 1 1
1575 1 . . . . . 4.4 1.8 4.4 1 1
1576 1 . . . . . 5.0 1.8 5.0 1 1
1577 1 . . . . . 2.8 1.8 2.8 1 1
1578 1 . . . . . 5.0 1.8 5.0 1 1
1579 1 . . . . . 5.0 1.8 5.0 1 1
1580 1 . . . . . 5.0 1.8 5.0 1 1
1581 1 . . . . . 5.0 1.8 5.0 1 1
1582 1 . . . . . 5.0 1.8 5.0 1 1
1583 1 . . . . . 5.0 1.8 5.0 1 1
1584 1 . . . . . 5.0 1.8 5.0 1 1
1585 1 . . . . . 4.4 1.8 4.4 1 1
1586 1 . . . . . 5.0 1.8 5.0 1 1
1587 1 . . . . . 5.0 1.8 5.0 1 1
1588 1 . . . . . 5.0 1.8 5.0 1 1
1589 1 . . . . . 5.0 1.8 5.0 1 1
1590 1 . . . . . 3.4 1.8 3.4 1 1
1591 1 . . . . . 5.0 1.8 5.0 1 1
1592 1 . . . . . 3.4 1.8 3.4 1 1
1593 1 . . . . . 3.4 1.8 3.4 1 1
1594 1 . . . . . 5.0 1.8 5.0 1 1
1595 1 . . . . . 5.0 1.8 5.0 1 1
1596 1 . . . . . 5.0 1.8 5.0 1 1
1597 1 . . . . . 5.0 1.8 5.0 1 1
1598 1 . . . . . 5.0 1.8 5.0 1 1
1599 1 . . . . . 5.0 1.8 5.0 1 1
1600 1 . . . . . 5.0 1.8 5.0 1 1
1601 1 . . . . . 4.4 1.8 4.4 1 1
1602 1 . . . . . 5.0 1.8 5.0 1 1
1603 1 . . . . . 5.0 1.8 5.0 1 1
1604 1 . . . . . 5.0 1.8 5.0 1 1
1605 1 . . . . . 5.0 1.8 5.0 1 1
1606 1 . . . . . 2.8 1.8 2.8 1 1
1607 1 . . . . . 3.4 1.8 3.4 1 1
1608 1 . . . . . 3.4 1.8 3.4 1 1
1609 1 . . . . . 5.0 1.8 5.0 1 1
1610 1 . . . . . 5.0 1.8 5.0 1 1
1611 1 . . . . . 4.4 1.8 4.4 1 1
1612 1 . . . . . 5.0 1.8 5.0 1 1
1613 1 . . . . . 5.0 1.8 5.0 1 1
1614 1 . . . . . 5.0 1.8 5.0 1 1
1615 1 . . . . . 5.0 1.8 5.0 1 1
1616 1 . . . . . 2.8 1.8 2.8 1 1
1617 1 . . . . . 5.0 1.8 5.0 1 1
1618 1 . . . . . 5.0 1.8 5.0 1 1
1619 1 . . . . . 3.4 1.8 3.4 1 1
1620 1 . . . . . 5.0 1.8 5.0 1 1
1621 1 . . . . . 5.0 1.8 5.0 1 1
1622 1 . . . . . 3.4 1.8 3.4 1 1
1623 1 . . . . . 5.0 1.8 5.0 1 1
1624 1 . . . . . 4.4 1.8 4.4 1 1
1625 1 . . . . . 4.4 1.8 4.4 1 1
1626 1 . . . . . 4.4 1.8 4.4 1 1
1627 1 . . . . . 2.8 1.8 2.8 1 1
1628 1 . . . . . 2.8 1.8 2.8 1 1
1629 1 . . . . . 2.8 1.8 2.8 1 1
1630 1 . . . . . 5.0 1.8 5.0 1 1
1631 1 . . . . . 5.0 1.8 5.0 1 1
1632 1 . . . . . 3.4 1.8 3.4 1 1
1633 1 . . . . . 5.0 1.8 5.0 1 1
1634 1 . . . . . 5.0 1.8 5.0 1 1
1635 1 . . . . . 5.0 1.8 5.0 1 1
1636 1 . . . . . 4.4 1.8 4.4 1 1
1637 1 . . . . . 5.0 1.8 5.0 1 1
1638 1 . . . . . 5.0 1.8 5.0 1 1
1639 1 . . . . . 5.0 1.8 5.0 1 1
1640 1 . . . . . 3.4 1.8 3.4 1 1
1641 1 . . . . . 5.0 1.8 5.0 1 1
1642 1 . . . . . 5.0 1.8 5.0 1 1
1643 1 . . . . . 3.4 1.8 3.4 1 1
1644 1 . . . . . 2.8 1.8 2.8 1 1
1645 1 . . . . . 3.4 1.8 3.4 1 1
1646 1 . . . . . 5.0 1.8 5.0 1 1
1647 1 . . . . . 2.8 1.8 2.8 1 1
1648 1 . . . . . 5.0 1.8 5.0 1 1
1649 1 . . . . . 4.4 1.8 4.4 1 1
1650 1 . . . . . 5.0 1.8 5.0 1 1
1651 1 . . . . . 5.0 1.8 5.0 1 1
1652 1 . . . . . 3.4 1.8 3.4 1 1
1653 1 . . . . . 5.0 1.8 5.0 1 1
1654 1 . . . . . 5.0 1.8 5.0 1 1
1655 1 . . . . . 5.0 1.8 5.0 1 1
1656 1 . . . . . 5.0 1.8 5.0 1 1
1657 1 . . . . . 5.0 1.8 5.0 1 1
1658 1 . . . . . 5.0 1.8 5.0 1 1
1659 1 . . . . . 2.8 1.8 2.8 1 1
1660 1 . . . . . 2.8 1.8 2.8 1 1
1661 1 . . . . . 2.8 1.8 2.8 1 1
1662 1 . . . . . 5.0 1.8 5.0 1 1
1663 1 . . . . . 5.0 1.8 5.0 1 1
1664 1 . . . . . 3.4 1.8 3.4 1 1
1665 1 . . . . . 5.0 1.8 5.0 1 1
1666 1 . . . . . 5.0 1.8 5.0 1 1
1667 1 . . . . . 5.0 1.8 5.0 1 1
1668 1 . . . . . 5.0 1.8 5.0 1 1
1669 1 . . . . . 5.0 1.8 5.0 1 1
1670 1 . . . . . 5.0 1.8 5.0 1 1
1671 1 . . . . . 5.0 1.8 5.0 1 1
1672 1 . . . . . 5.0 1.8 5.0 1 1
1673 1 . . . . . 5.0 1.8 5.0 1 1
1674 1 . . . . . 5.0 1.8 5.0 1 1
1675 1 . . . . . 5.0 1.8 5.0 1 1
1676 1 . . . . . 2.8 1.8 2.8 1 1
1677 1 . . . . . 4.4 1.8 4.4 1 1
1678 1 . . . . . 2.8 1.8 2.8 1 1
1679 1 . . . . . 2.8 1.8 2.8 1 1
1680 1 . . . . . 5.0 1.8 5.0 1 1
1681 1 . . . . . 2.8 1.8 2.8 1 1
1682 1 . . . . . 3.4 1.8 3.4 1 1
1683 1 . . . . . 3.4 1.8 3.4 1 1
1684 1 . . . . . 3.4 1.8 3.4 1 1
1685 1 . . . . . 5.0 1.8 5.0 1 1
1686 1 . . . . . 5.0 1.8 5.0 1 1
1687 1 . . . . . 5.0 1.8 5.0 1 1
1688 1 . . . . . 5.0 1.8 5.0 1 1
1689 1 . . . . . 5.0 1.8 5.0 1 1
1690 1 . . . . . 5.0 1.8 5.0 1 1
1691 1 . . . . . 5.0 1.8 5.0 1 1
1692 1 . . . . . 4.4 1.8 4.4 1 1
1693 1 . . . . . 2.8 1.8 2.8 1 1
1694 1 . . . . . 5.0 1.8 5.0 1 1
1695 1 . . . . . 5.0 1.8 5.0 1 1
1696 1 . . . . . 5.0 1.8 5.0 1 1
1697 1 . . . . . 4.4 1.8 4.4 1 1
1698 1 . . . . . 5.0 1.8 5.0 1 1
1699 1 . . . . . 2.8 1.8 2.8 1 1
1700 1 . . . . . 2.8 1.8 2.8 1 1
1701 1 . . . . . 5.0 1.8 5.0 1 1
1702 1 . . . . . 5.0 1.8 5.0 1 1
1703 1 . . . . . 5.0 1.8 5.0 1 1
1704 1 . . . . . 2.8 1.8 2.8 1 1
1705 1 . . . . . 5.0 1.8 5.0 1 1
1706 1 . . . . . 5.0 1.8 5.0 1 1
1707 1 . . . . . 3.4 1.8 3.4 1 1
1708 1 . . . . . 5.0 1.8 5.0 1 1
1709 1 . . . . . 3.4 1.8 3.4 1 1
1710 1 . . . . . 3.4 1.8 3.4 1 1
1711 1 . . . . . 5.0 1.8 5.0 1 1
1712 1 . . . . . 5.0 1.8 5.0 1 1
1713 1 . . . . . 3.4 1.8 3.4 1 1
1714 1 . . . . . 5.0 1.8 5.0 1 1
1715 1 . . . . . 4.4 1.8 4.4 1 1
1716 1 . . . . . 5.0 1.8 5.0 1 1
1717 1 . . . . . 5.0 1.8 5.0 1 1
1718 1 . . . . . . 1.8 3.4 1 1
1719 1 . . . . . 2.8 1.8 2.8 1 1
1720 1 . . . . . 5.0 1.8 5.0 1 1
1721 1 . . . . . 5.0 1.8 5.0 1 1
1722 1 . . . . . 5.0 1.8 5.0 1 1
1723 1 . . . . . 5.0 1.8 5.0 1 1
1724 1 . . . . . 5.0 1.8 5.0 1 1
1725 1 . . . . . . 1.8 2.8 1 1
1726 1 . . . . . 5.0 1.8 5.0 1 1
1727 1 . . . . . 5.0 1.8 5.0 1 1
1728 1 . . . . . 5.0 1.8 5.0 1 1
1729 1 . . . . . 5.0 1.8 5.0 1 1
1730 1 . . . . . 5.0 1.8 5.0 1 1
1731 1 . . . . . 2.8 1.8 2.8 1 1
1732 1 . . . . . 3.4 1.8 3.4 1 1
1733 1 . . . . . 5.0 1.8 5.0 1 1
1734 1 . . . . . 5.0 1.8 5.0 1 1
1735 1 . . . . . 3.4 1.8 3.4 1 1
1736 1 . . . . . 3.4 1.8 3.4 1 1
1737 1 . . . . . 5.0 1.8 5.0 1 1
1738 1 . . . . . 4.4 1.8 4.4 1 1
1739 1 . . . . . 5.0 1.8 5.0 1 1
1740 1 . . . . . 5.0 1.8 5.0 1 1
1741 1 . . . . . 5.0 1.8 5.0 1 1
1742 1 . . . . . 5.0 1.8 5.0 1 1
1743 1 . . . . . 5.0 1.8 5.0 1 1
1744 1 . . . . . 5.0 1.8 5.0 1 1
1745 1 . . . . . 5.0 1.8 5.0 1 1
1746 1 . . . . . 3.4 1.8 3.4 1 1
1747 1 . . . . . 3.4 1.8 3.4 1 1
1748 1 . . . . . 5.0 1.8 5.0 1 1
1749 1 . . . . . 4.4 1.8 4.4 1 1
1750 1 . . . . . 3.4 1.8 3.4 1 1
1751 1 . . . . . 5.0 1.8 5.0 1 1
1752 1 . . . . . 5.0 1.8 5.0 1 1
1753 1 . . . . . 5.0 1.8 5.0 1 1
1754 1 . . . . . 5.0 1.8 5.0 1 1
1755 1 . . . . . 5.0 1.8 5.0 1 1
1756 1 . . . . . 5.0 1.8 5.0 1 1
1757 1 . . . . . 5.0 1.8 5.0 1 1
1758 1 . . . . . 5.0 1.8 5.0 1 1
1759 1 . . . . . 5.0 1.8 5.0 1 1
1760 1 . . . . . 5.0 1.8 5.0 1 1
1761 1 . . . . . 3.4 1.8 3.4 1 1
1762 1 . . . . . 5.0 1.8 5.0 1 1
1763 1 . . . . . 5.0 1.8 5.0 1 1
1764 1 . . . . . 5.0 1.8 5.0 1 1
1765 1 . . . . . 5.0 1.8 5.0 1 1
1766 1 . . . . . 4.4 1.8 4.4 1 1
1767 1 . . . . . 3.4 1.8 3.4 1 1
1768 1 . . . . . 5.0 1.8 5.0 1 1
1769 1 . . . . . 5.0 1.8 5.0 1 1
1770 1 . . . . . 5.0 1.8 5.0 1 1
1771 1 . . . . . 5.0 1.8 5.0 1 1
1772 1 . . . . . 5.0 1.8 5.0 1 1
1773 1 . . . . . 5.0 1.8 5.0 1 1
1774 1 . . . . . 5.0 1.8 5.0 1 1
1775 1 . . . . . 5.0 1.8 5.0 1 1
1776 1 . . . . . 4.4 1.8 4.4 1 1
1777 1 . . . . . 5.0 1.8 5.0 1 1
1778 1 . . . . . 5.0 1.8 5.0 1 1
1779 1 . . . . . 5.0 1.8 5.0 1 1
1780 1 . . . . . 5.0 1.8 5.0 1 1
1781 1 . . . . . 5.0 1.8 5.0 1 1
1782 1 . . . . . 5.0 1.8 5.0 1 1
1783 1 . . . . . 5.0 1.8 5.0 1 1
1784 1 . . . . . 5.0 1.8 5.0 1 1
1785 1 . . . . . 3.4 1.8 3.4 1 1
1786 1 . . . . . 5.0 1.8 5.0 1 1
1787 1 . . . . . 5.0 1.8 5.0 1 1
1788 1 . . . . . 5.0 1.8 5.0 1 1
1789 1 . . . . . 5.0 1.8 5.0 1 1
1790 1 . . . . . 5.0 1.8 5.0 1 1
1791 1 . . . . . 3.4 1.8 3.4 1 1
1792 1 . . . . . 3.4 1.8 3.4 1 1
1793 1 . . . . . 5.0 1.8 5.0 1 1
1794 1 . . . . . . 1.8 4.4 1 1
1795 1 . . . . . 5.0 1.8 5.0 1 1
1796 1 . . . . . 2.8 1.8 2.8 1 1
1797 1 . . . . . 5.0 1.8 5.0 1 1
1798 1 . . . . . 5.0 1.8 5.0 1 1
1799 1 . . . . . 5.0 1.8 5.0 1 1
1800 1 . . . . . . 1.8 2.8 1 1
1801 1 . . . . . 5.0 1.8 5.0 1 1
1802 1 . . . . . 5.0 1.8 5.0 1 1
1803 1 . . . . . 5.0 1.8 5.0 1 1
1804 1 . . . . . 4.4 1.8 4.4 1 1
1805 1 . . . . . 2.8 1.8 2.8 1 1
1806 1 . . . . . 5.0 1.8 5.0 1 1
1807 1 . . . . . 5.0 1.8 5.0 1 1
1808 1 . . . . . 3.4 1.8 3.4 1 1
1809 1 . . . . . 5.0 1.8 5.0 1 1
1810 1 . . . . . 5.0 1.8 5.0 1 1
1811 1 . . . . . 5.0 1.8 5.0 1 1
1812 1 . . . . . 5.0 1.8 5.0 1 1
1813 1 . . . . . 4.4 1.8 4.4 1 1
1814 1 . . . . . 5.0 1.8 5.0 1 1
1815 1 . . . . . 5.0 1.8 5.0 1 1
1816 1 . . . . . 5.0 1.8 5.0 1 1
1817 1 . . . . . 5.0 1.8 5.0 1 1
1818 1 . . . . . 5.0 1.8 5.0 1 1
1819 1 . . . . . 5.0 1.8 5.0 1 1
1820 1 . . . . . 5.0 1.8 5.0 1 1
1821 1 . . . . . 5.0 1.8 5.0 1 1
1822 1 . . . . . 5.0 1.8 5.0 1 1
1823 1 . . . . . 4.4 1.8 4.4 1 1
1824 1 . . . . . 5.0 1.8 5.0 1 1
1825 1 . . . . . 5.0 1.8 5.0 1 1
1826 1 . . . . . 5.0 1.8 5.0 1 1
1827 1 . . . . . 5.0 1.8 5.0 1 1
1828 1 . . . . . 5.0 1.8 5.0 1 1
1829 1 . . . . . 5.0 1.8 5.0 1 1
1830 1 . . . . . 5.0 1.8 5.0 1 1
1831 1 . . . . . 5.0 1.8 5.0 1 1
1832 1 . . . . . 5.0 1.8 5.0 1 1
1833 1 . . . . . 3.4 1.8 3.4 1 1
1834 1 . . . . . 5.0 1.8 5.0 1 1
1835 1 . . . . . 3.4 1.8 3.4 1 1
1836 1 . . . . . 5.0 1.8 5.0 1 1
1837 1 . . . . . 5.0 1.8 5.0 1 1
1838 1 . . . . . 5.0 1.8 5.0 1 1
1839 1 . . . . . 3.4 1.8 3.4 1 1
1840 1 . . . . . 3.4 1.8 3.4 1 1
1841 1 . . . . . 2.8 1.8 2.8 1 1
1842 1 . . . . . 5.0 1.8 5.0 1 1
1843 1 . . . . . 2.8 1.8 2.8 1 1
1844 1 . . . . . 5.0 1.8 5.0 1 1
1845 1 . . . . . 5.0 1.8 5.0 1 1
1846 1 . . . . . 5.0 1.8 5.0 1 1
1847 1 . . . . . 5.0 1.8 5.0 1 1
1848 1 . . . . . 3.4 1.8 3.4 1 1
1849 1 . . . . . 5.0 1.8 5.0 1 1
1850 1 . . . . . 5.0 1.8 5.0 1 1
1851 1 . . . . . 2.8 1.8 2.8 1 1
1852 1 . . . . . 5.0 1.8 5.0 1 1
1853 1 . . . . . 5.0 1.8 5.0 1 1
1854 1 . . . . . 4.4 1.8 4.4 1 1
1855 1 . . . . . 5.0 1.8 5.0 1 1
1856 1 . . . . . 5.0 1.8 5.0 1 1
1857 1 . . . . . 5.0 1.8 5.0 1 1
1858 1 . . . . . 5.0 1.8 5.0 1 1
1859 1 . . . . . 5.0 1.8 5.0 1 1
1860 1 . . . . . 5.0 1.8 5.0 1 1
1861 1 . . . . . 5.0 1.8 5.0 1 1
1862 1 . . . . . 5.0 1.8 5.0 1 1
1863 1 . . . . . 5.0 1.8 5.0 1 1
1864 1 . . . . . 5.0 1.8 5.0 1 1
1865 1 . . . . . 5.0 1.8 5.0 1 1
1866 1 . . . . . 5.0 1.8 5.0 1 1
1867 1 . . . . . 4.4 1.8 4.4 1 1
1868 1 . . . . . 5.0 1.8 5.0 1 1
1869 1 . . . . . 2.8 1.8 2.8 1 1
1870 1 . . . . . 2.8 1.8 2.8 1 1
1871 1 . . . . . 3.4 1.8 3.4 1 1
1872 1 . . . . . 2.8 1.8 2.8 1 1
1873 1 . . . . . 5.0 1.8 5.0 1 1
1874 1 . . . . . 5.0 1.8 5.0 1 1
1875 1 . . . . . 2.8 1.8 2.8 1 1
1876 1 . . . . . 5.0 1.8 5.0 1 1
1877 1 . . . . . 4.4 1.8 4.4 1 1
1878 1 . . . . . 5.0 1.8 5.0 1 1
1879 1 . . . . . 5.0 1.8 5.0 1 1
1880 1 . . . . . 4.4 1.8 4.4 1 1
1881 1 . . . . . 5.0 1.8 5.0 1 1
1882 1 . . . . . 2.8 1.8 2.8 1 1
1883 1 . . . . . 2.8 1.8 2.8 1 1
1884 1 . . . . . 3.4 1.8 3.4 1 1
1885 1 . . . . . 5.0 1.8 5.0 1 1
1886 1 . . . . . 5.0 1.8 5.0 1 1
1887 1 . . . . . 5.0 1.8 5.0 1 1
1888 1 . . . . . 5.0 1.8 5.0 1 1
1889 1 . . . . . 5.0 1.8 5.0 1 1
1890 1 . . . . . 5.0 1.8 5.0 1 1
1891 1 . . . . . 3.4 1.8 3.4 1 1
1892 1 . . . . . 5.0 1.8 5.0 1 1
1893 1 . . . . . 2.8 1.8 2.8 1 1
1894 1 . . . . . 2.8 1.8 2.8 1 1
1895 1 . . . . . 2.8 1.8 2.8 1 1
1896 1 . . . . . 3.4 1.8 3.4 1 1
1897 1 . . . . . . 1.8 4.4 1 1
1898 1 . . . . . 3.4 1.8 3.4 1 1
1899 1 . . . . . 5.0 1.8 5.0 1 1
1900 1 . . . . . . 1.8 2.8 1 1
1901 1 . . . . . 5.0 1.8 5.0 1 1
1902 1 . . . . . 3.4 1.8 3.4 1 1
1903 1 . . . . . 5.0 1.8 5.0 1 1
1904 1 . . . . . 5.0 1.8 5.0 1 1
1905 1 . . . . . 5.0 1.8 5.0 1 1
1906 1 . . . . . 5.0 1.8 5.0 1 1
1907 1 . . . . . 5.0 1.8 5.0 1 1
1908 1 . . . . . 5.0 1.8 5.0 1 1
1909 1 . . . . . 2.8 1.8 2.8 1 1
1910 1 . . . . . 5.0 1.8 5.0 1 1
1911 1 . . . . . 5.0 1.8 5.0 1 1
1912 1 . . . . . 3.4 1.8 3.4 1 1
1913 1 . . . . . 5.0 1.8 5.0 1 1
1914 1 . . . . . 3.4 1.8 3.4 1 1
1915 1 . . . . . 3.4 1.8 3.4 1 1
1916 1 . . . . . 5.0 1.8 5.0 1 1
1917 1 . . . . . 5.0 1.8 5.0 1 1
1918 1 . . . . . 5.0 1.8 5.0 1 1
1919 1 . . . . . 5.0 1.8 5.0 1 1
1920 1 . . . . . 5.0 1.8 5.0 1 1
1921 1 . . . . . 5.0 1.8 5.0 1 1
1922 1 . . . . . 5.0 1.8 5.0 1 1
1923 1 . . . . . 5.0 1.8 5.0 1 1
1924 1 . . . . . 4.4 1.8 4.4 1 1
1925 1 . . . . . 4.4 1.8 4.4 1 1
1926 1 . . . . . 5.0 1.8 5.0 1 1
1927 1 . . . . . 5.0 1.8 5.0 1 1
1928 1 . . . . . 5.0 1.8 5.0 1 1
1929 1 . . . . . 5.0 1.8 5.0 1 1
1930 1 . . . . . 2.8 1.8 2.8 1 1
1931 1 . . . . . 3.4 1.8 3.4 1 1
1932 1 . . . . . 5.0 1.8 5.0 1 1
1933 1 . . . . . 2.8 1.8 2.8 1 1
1934 1 . . . . . 5.0 1.8 5.0 1 1
1935 1 . . . . . 5.0 1.8 5.0 1 1
1936 1 . . . . . 5.0 1.8 5.0 1 1
1937 1 . . . . . 5.0 1.8 5.0 1 1
1938 1 . . . . . 5.0 1.8 5.0 1 1
1939 1 . . . . . 2.8 1.8 2.8 1 1
1940 1 . . . . . 5.0 1.8 5.0 1 1
1941 1 . . . . . . 1.8 4.4 1 1
1942 1 . . . . . 5.0 1.8 5.0 1 1
1943 1 . . . . . 3.4 1.8 3.4 1 1
1944 1 . . . . . 5.0 1.8 5.0 1 1
1945 1 . . . . . 5.0 1.8 5.0 1 1
1946 1 . . . . . 5.0 1.8 5.0 1 1
1947 1 . . . . . 5.0 1.8 5.0 1 1
1948 1 . . . . . 5.0 1.8 5.0 1 1
1949 1 . . . . . 5.0 1.8 5.0 1 1
1950 1 . . . . . 5.0 1.8 5.0 1 1
1951 1 . . . . . 5.0 1.8 5.0 1 1
1952 1 . . . . . 4.4 1.8 4.4 1 1
1953 1 . . . . . 4.4 1.8 4.4 1 1
1954 1 . . . . . 4.4 1.8 4.4 1 1
1955 1 . . . . . 5.0 1.8 5.0 1 1
1956 1 . . . . . 5.0 1.8 5.0 1 1
1957 1 . . . . . . 1.8 4.4 1 1
1958 1 . . . . . 5.0 1.8 5.0 1 1
1959 1 . . . . . 5.0 1.8 5.0 1 1
1960 1 . . . . . 5.0 1.8 5.0 1 1
1961 1 . . . . . 3.4 1.8 3.4 1 1
1962 1 . . . . . 5.0 1.8 5.0 1 1
1963 1 . . . . . 2.8 1.8 2.8 1 1
1964 1 . . . . . 3.4 1.8 3.4 1 1
1965 1 . . . . . 5.0 1.8 5.0 1 1
1966 1 . . . . . 5.0 1.8 5.0 1 1
1967 1 . . . . . 5.0 1.8 5.0 1 1
1968 1 . . . . . 5.0 1.8 5.0 1 1
1969 1 . . . . . 5.0 1.8 5.0 1 1
1970 1 . . . . . 2.8 1.8 2.8 1 1
1971 1 . . . . . 5.0 1.8 5.0 1 1
1972 1 . . . . . 5.0 1.8 5.0 1 1
1973 1 . . . . . 5.0 1.8 5.0 1 1
1974 1 . . . . . 5.0 1.8 5.0 1 1
1975 1 . . . . . 5.0 1.8 5.0 1 1
1976 1 . . . . . 5.0 1.8 5.0 1 1
1977 1 . . . . . 4.4 1.8 4.4 1 1
1978 1 . . . . . 5.0 1.8 5.0 1 1
1979 1 . . . . . 5.0 1.8 5.0 1 1
1980 1 . . . . . 2.8 1.8 2.8 1 1
1981 1 . . . . . 3.4 1.8 3.4 1 1
1982 1 . . . . . 4.4 1.8 4.4 1 1
1983 1 . . . . . 5.0 1.8 5.0 1 1
1984 1 . . . . . 3.4 1.8 3.4 1 1
1985 1 . . . . . 5.0 1.8 5.0 1 1
1986 1 . . . . . 4.4 1.8 4.4 1 1
1987 1 . . . . . 5.0 1.8 5.0 1 1
1988 1 . . . . . 2.8 1.8 2.8 1 1
1989 1 . . . . . 5.0 1.8 5.0 1 1
1990 1 . . . . . 3.4 1.8 3.4 1 1
1991 1 . . . . . 5.0 1.8 5.0 1 1
1992 1 . . . . . 5.0 1.8 5.0 1 1
1993 1 . . . . . 3.4 1.8 3.4 1 1
1994 1 . . . . . 5.0 1.8 5.0 1 1
1995 1 . . . . . 5.0 1.8 5.0 1 1
1996 1 . . . . . 5.0 1.8 5.0 1 1
1997 1 . . . . . 5.0 1.8 5.0 1 1
1998 1 . . . . . . 1.8 4.4 1 1
1999 1 . . . . . 5.0 1.8 5.0 1 1
2000 1 . . . . . 5.0 1.8 5.0 1 1
2001 1 . . . . . 3.4 1.8 3.4 1 1
2002 1 . . . . . 5.0 1.8 5.0 1 1
2003 1 . . . . . 2.8 1.8 2.8 1 1
2004 1 . . . . . 3.4 1.8 3.4 1 1
2005 1 . . . . . 5.0 1.8 5.0 1 1
2006 1 . . . . . 3.4 1.8 3.4 1 1
2007 1 . . . . . 5.0 1.8 5.0 1 1
2008 1 . . . . . 5.0 1.8 5.0 1 1
2009 1 . . . . . 5.0 1.8 5.0 1 1
2010 1 . . . . . 5.0 1.8 5.0 1 1
2011 1 . . . . . 5.0 1.8 5.0 1 1
2012 1 . . . . . 5.0 1.8 5.0 1 1
2013 1 . . . . . 5.0 1.8 5.0 1 1
2014 1 . . . . . 5.0 1.8 5.0 1 1
2015 1 . . . . . 5.0 1.8 5.0 1 1
2016 1 . . . . . 3.4 1.8 3.4 1 1
2017 1 . . . . . . 1.8 3.4 1 1
2018 1 . . . . . 5.0 1.8 5.0 1 1
2019 1 . . . . . 5.0 1.8 5.0 1 1
2020 1 . . . . . 5.0 1.8 5.0 1 1
2021 1 . . . . . 5.0 1.8 5.0 1 1
2022 1 . . . . . 5.0 1.8 5.0 1 1
2023 1 . . . . . 4.4 1.8 4.4 1 1
2024 1 . . . . . 5.0 1.8 5.0 1 1
2025 1 . . . . . 2.8 1.8 2.8 1 1
2026 1 . . . . . 5.0 1.8 5.0 1 1
2027 1 . . . . . 5.0 1.8 5.0 1 1
2028 1 . . . . . 5.0 1.8 5.0 1 1
2029 1 . . . . . 5.0 1.8 5.0 1 1
2030 1 . . . . . 5.0 1.8 5.0 1 1
2031 1 . . . . . 5.0 1.8 5.0 1 1
2032 1 . . . . . 5.0 1.8 5.0 1 1
2033 1 . . . . . 3.4 1.8 3.4 1 1
2034 1 . . . . . 4.4 1.8 4.4 1 1
2035 1 . . . . . 5.0 1.8 5.0 1 1
2036 1 . . . . . 5.0 1.8 5.0 1 1
2037 1 . . . . . 2.8 1.8 2.8 1 1
2038 1 . . . . . 3.4 1.8 3.4 1 1
2039 1 . . . . . 5.0 1.8 5.0 1 1
2040 1 . . . . . 5.0 1.8 5.0 1 1
2041 1 . . . . . 5.0 1.8 5.0 1 1
2042 1 . . . . . 4.4 1.8 4.4 1 1
2043 1 . . . . . 5.0 1.8 5.0 1 1
2044 1 . . . . . 4.4 1.8 4.4 1 1
2045 1 . . . . . 5.0 1.8 5.0 1 1
2046 1 . . . . . 5.0 1.8 5.0 1 1
2047 1 . . . . . 5.0 1.8 5.0 1 1
2048 1 . . . . . 2.8 1.8 2.8 1 1
2049 1 . . . . . 5.0 1.8 5.0 1 1
2050 1 . . . . . 5.0 1.8 5.0 1 1
2051 1 . . . . . 3.4 1.8 3.4 1 1
2052 1 . . . . . 5.0 1.8 5.0 1 1
2053 1 . . . . . 3.4 1.8 3.4 1 1
2054 1 . . . . . 5.0 1.8 5.0 1 1
2055 1 . . . . . 5.0 1.8 5.0 1 1
2056 1 . . . . . 5.0 1.8 5.0 1 1
2057 1 . . . . . 5.0 1.8 5.0 1 1
2058 1 . . . . . 5.0 1.8 5.0 1 1
2059 1 . . . . . 5.0 1.8 5.0 1 1
2060 1 . . . . . 5.0 1.8 5.0 1 1
2061 1 . . . . . 4.4 1.8 4.4 1 1
2062 1 . . . . . 3.4 1.8 3.4 1 1
2063 1 . . . . . 5.0 1.8 5.0 1 1
2064 1 . . . . . 5.0 1.8 5.0 1 1
2065 1 . . . . . 3.4 1.8 3.4 1 1
2066 1 . . . . . 5.0 1.8 5.0 1 1
2067 1 . . . . . 5.0 1.8 5.0 1 1
2068 1 . . . . . 5.0 1.8 5.0 1 1
2069 1 . . . . . 5.0 1.8 5.0 1 1
2070 1 . . . . . 5.0 1.8 5.0 1 1
2071 1 . . . . . 5.0 1.8 5.0 1 1
2072 1 . . . . . 5.0 1.8 5.0 1 1
2073 1 . . . . . 5.0 1.8 5.0 1 1
2074 1 . . . . . 5.0 1.8 5.0 1 1
2075 1 . . . . . 5.0 1.8 5.0 1 1
2076 1 . . . . . 5.0 1.8 5.0 1 1
2077 1 . . . . . 5.0 1.8 5.0 1 1
2078 1 . . . . . 5.0 1.8 5.0 1 1
2079 1 . . . . . 5.0 1.8 5.0 1 1
2080 1 . . . . . 5.0 1.8 5.0 1 1
2081 1 . . . . . 5.0 1.8 5.0 1 1
2082 1 . . . . . 3.4 1.8 3.4 1 1
2083 1 . . . . . 5.0 1.8 5.0 1 1
2084 1 . . . . . 5.0 1.7 5.0 1 1
2085 1 . . . . . 5.0 1.8 5.0 1 1
2086 1 . . . . . 5.0 1.8 5.0 1 1
2087 1 . . . . . 5.0 1.8 5.0 1 1
2088 1 . . . . . 5.0 1.8 5.0 1 1
2089 1 . . . . . 5.0 1.8 5.0 1 1
2090 1 . . . . . 5.0 1.8 5.0 1 1
2091 1 . . . . . 5.0 1.8 5.0 1 1
2092 1 . . . . . 4.4 1.8 4.4 1 1
2093 1 . . . . . 5.0 1.8 5.0 1 1
2094 1 . . . . . 4.4 1.8 4.4 1 1
2095 1 . . . . . 4.4 1.8 4.4 1 1
2096 1 . . . . . 5.0 1.8 5.0 1 1
2097 1 . . . . . 5.0 1.8 5.0 1 1
2098 1 . . . . . 5.0 1.8 5.0 1 1
2099 1 . . . . . 5.0 1.8 5.0 1 1
2100 1 . . . . . 5.0 1.8 5.0 1 1
2101 1 . . . . . 3.4 1.8 3.4 1 1
2102 1 . . . . . 3.4 1.8 3.4 1 1
2103 1 . . . . . 3.4 1.8 3.4 1 1
2104 1 . . . . . 3.4 1.8 3.4 1 1
2105 1 . . . . . 5.0 1.8 5.0 1 1
2106 1 . . . . . 5.0 1.8 5.0 1 1
2107 1 . . . . . 5.0 1.8 5.0 1 1
2108 1 . . . . . 5.0 1.7 5.0 1 1
2109 1 . . . . . 5.0 1.7 5.0 1 1
2110 1 . . . . . 2.8 1.8 2.8 1 1
2111 1 . . . . . 2.8 1.8 2.8 1 1
2112 1 . . . . . 3.4 1.8 3.4 1 1
2113 1 . . . . . 5.0 1.7 5.0 1 1
2114 1 . . . . . 3.4 1.8 3.4 1 1
2115 1 . . . . . 2.8 1.8 2.8 1 1
2116 1 . . . . . 5.0 1.8 5.0 1 1
2117 1 . . . . . 5.0 1.8 5.0 1 1
2118 1 . . . . . 5.0 1.8 5.0 1 1
2119 1 . . . . . 3.4 1.8 3.4 1 1
2120 1 . . . . . 5.0 1.8 5.0 1 1
2121 1 . . . . . 5.0 1.8 5.0 1 1
2122 1 . . . . . . 1.8 2.8 1 1
2123 1 . . . . . 5.0 1.8 5.0 1 1
2124 1 . . . . . 4.4 1.8 4.4 1 1
2125 1 . . . . . 5.0 1.8 5.0 1 1
2126 1 . . . . . 3.4 1.8 3.4 1 1
2127 1 . . . . . 5.0 1.8 5.0 1 1
2128 1 . . . . . 5.0 1.8 5.0 1 1
2129 1 . . . . . 4.4 1.8 4.4 1 1
2130 1 . . . . . 3.4 1.8 3.4 1 1
2131 1 . . . . . 2.8 1.8 2.8 1 1
2132 1 . . . . . 5.0 1.8 5.0 1 1
2133 1 . . . . . 5.0 1.8 5.0 1 1
2134 1 . . . . . 2.8 1.8 2.8 1 1
2135 1 . . . . . 3.4 1.8 3.4 1 1
2136 1 . . . . . 3.4 1.8 3.4 1 1
2137 1 . . . . . 4.4 1.8 4.4 1 1
2138 1 . . . . . 5.0 1.8 5.0 1 1
2139 1 . . . . . 5.0 1.8 5.0 1 1
2140 1 . . . . . 5.0 1.8 5.0 1 1
2141 1 . . . . . 5.0 1.8 5.0 1 1
2142 1 . . . . . 5.0 1.8 5.0 1 1
2143 1 . . . . . 5.0 1.8 5.0 1 1
2144 1 . . . . . 5.0 1.8 5.0 1 1
2145 1 . . . . . 5.0 1.8 5.0 1 1
2146 1 . . . . . 3.4 1.8 3.4 1 1
2147 1 . . . . . 3.4 1.8 3.4 1 1
2148 1 . . . . . 5.0 1.8 5.0 1 1
2149 1 . . . . . 5.0 1.8 5.0 1 1
2150 1 . . . . . 3.4 1.8 3.4 1 1
2151 1 . . . . . 5.0 1.8 5.0 1 1
2152 1 . . . . . 4.4 1.8 4.4 1 1
2153 1 . . . . . 5.0 1.8 5.0 1 1
2154 1 . . . . . 5.0 1.8 5.0 1 1
2155 1 . . . . . 2.8 1.8 2.8 1 1
2156 1 . . . . . 4.4 1.8 4.4 1 1
2157 1 . . . . . 5.0 1.8 5.0 1 1
2158 1 . . . . . 5.0 1.8 5.0 1 1
2159 1 . . . . . 4.4 1.8 4.4 1 1
2160 1 . . . . . 5.0 1.8 5.0 1 1
2161 1 . . . . . 5.0 1.8 5.0 1 1
2162 1 . . . . . 2.8 1.8 2.8 1 1
2163 1 . . . . . 5.0 1.8 5.0 1 1
2164 1 . . . . . 5.0 1.8 5.0 1 1
2165 1 . . . . . 5.0 1.8 5.0 1 1
2166 1 . . . . . 5.0 1.8 5.0 1 1
2167 1 . . . . . 5.0 1.8 5.0 1 1
2168 1 . . . . . 5.0 1.8 5.0 1 1
2169 1 . . . . . 2.8 1.8 2.8 1 1
2170 1 . . . . . 5.0 1.8 5.0 1 1
2171 1 . . . . . 5.0 1.8 5.0 1 1
2172 1 . . . . . 5.0 1.8 5.0 1 1
2173 1 . . . . . 5.0 1.8 5.0 1 1
2174 1 . . . . . 5.0 1.8 5.0 1 1
2175 1 . . . . . 5.0 1.8 5.0 1 1
2176 1 . . . . . 4.4 1.8 4.4 1 1
2177 1 . . . . . 5.0 1.8 5.0 1 1
2178 1 . . . . . 5.0 1.8 5.0 1 1
2179 1 . . . . . 5.0 1.8 5.0 1 1
2180 1 . . . . . 5.0 1.8 5.0 1 1
2181 1 . . . . . . 1.8 4.4 1 1
2182 1 . . . . . 5.0 1.8 5.0 1 1
2183 1 . . . . . 5.0 1.8 5.0 1 1
2184 1 . . . . . 3.4 1.8 3.4 1 1
2185 1 . . . . . 2.8 1.8 2.8 1 1
2186 1 . . . . . 3.4 1.8 3.4 1 1
2187 1 . . . . . 4.4 1.8 4.4 1 1
2188 1 . . . . . 5.0 1.8 5.0 1 1
2189 1 . . . . . 5.0 1.8 5.0 1 1
2190 1 . . . . . 5.0 1.8 5.0 1 1
2191 1 . . . . . 2.8 1.8 2.8 1 1
2192 1 . . . . . 5.0 1.8 5.0 1 1
2193 1 . . . . . 3.4 1.8 3.4 1 1
2194 1 . . . . . 3.4 1.8 3.4 1 1
2195 1 . . . . . 3.4 1.8 3.4 1 1
2196 1 . . . . . 3.4 1.8 3.4 1 1
2197 1 . . . . . 3.4 1.8 3.4 1 1
2198 1 . . . . . 5.0 1.8 5.0 1 1
2199 1 . . . . . 5.0 1.8 5.0 1 1
2200 1 . . . . . 5.0 1.8 5.0 1 1
2201 1 . . . . . 5.0 1.8 5.0 1 1
2202 1 . . . . . 5.0 1.8 5.0 1 1
2203 1 . . . . . 5.0 1.8 5.0 1 1
2204 1 . . . . . 5.0 1.8 5.0 1 1
2205 1 . . . . . 3.4 1.8 3.4 1 1
2206 1 . . . . . 5.0 1.8 5.0 1 1
2207 1 . . . . . 5.0 1.8 5.0 1 1
2208 1 . . . . . 3.4 1.8 3.4 1 1
2209 1 . . . . . 3.4 1.8 3.4 1 1
2210 1 . . . . . 5.0 1.8 5.0 1 1
2211 1 . . . . . 5.0 1.8 5.0 1 1
2212 1 . . . . . 5.0 1.8 5.0 1 1
2213 1 . . . . . 5.0 1.8 5.0 1 1
2214 1 . . . . . 5.0 1.8 5.0 1 1
2215 1 . . . . . 5.0 1.8 5.0 1 1
2216 1 . . . . . 5.0 1.8 5.0 1 1
2217 1 . . . . . 5.0 1.8 5.0 1 1
2218 1 . . . . . 5.0 1.8 5.0 1 1
2219 1 . . . . . 2.8 1.8 2.8 1 1
2220 1 . . . . . 3.4 1.8 3.4 1 1
2221 1 . . . . . 2.8 1.8 2.8 1 1
2222 1 . . . . . 5.0 1.8 5.0 1 1
2223 1 . . . . . 5.0 1.8 5.0 1 1
2224 1 . . . . . 5.0 1.8 5.0 1 1
2225 1 . . . . . 5.0 1.8 5.0 1 1
2226 1 . . . . . 5.0 1.8 5.0 1 1
2227 1 . . . . . 5.0 1.8 5.0 1 1
2228 1 . . . . . 2.8 1.8 2.8 1 1
2229 1 . . . . . 2.8 1.8 2.8 1 1
2230 1 . . . . . 2.8 1.8 2.8 1 1
2231 1 . . . . . 5.0 1.8 5.0 1 1
2232 1 . . . . . 5.0 1.8 5.0 1 1
2233 1 . . . . . 5.0 1.8 5.0 1 1
2234 1 . . . . . 5.0 1.8 5.0 1 1
2235 1 . . . . . 3.4 1.8 3.4 1 1
2236 1 . . . . . 5.0 1.8 5.0 1 1
2237 1 . . . . . 5.0 1.8 5.0 1 1
2238 1 . . . . . 5.0 1.8 5.0 1 1
2239 1 . . . . . 5.0 1.8 5.0 1 1
2240 1 . . . . . 2.8 1.8 2.8 1 1
2241 1 . . . . . 3.4 1.8 3.4 1 1
2242 1 . . . . . 2.8 1.8 2.8 1 1
2243 1 . . . . . 4.4 1.8 4.4 1 1
2244 1 . . . . . 5.0 1.8 5.0 1 1
2245 1 . . . . . 2.8 1.8 2.8 1 1
2246 1 . . . . . 5.0 1.8 5.0 1 1
2247 1 . . . . . 2.8 1.8 2.8 1 1
2248 1 . . . . . 4.4 1.8 4.4 1 1
2249 1 . . . . . 5.0 1.8 5.0 1 1
2250 1 . . . . . 4.4 1.8 4.4 1 1
2251 1 . . . . . 2.8 1.8 2.8 1 1
2252 1 . . . . . 2.8 1.8 2.8 1 1
2253 1 . . . . . 2.8 1.8 2.8 1 1
2254 1 . . . . . 2.8 1.8 2.8 1 1
2255 1 . . . . . 5.0 1.8 5.0 1 1
2256 1 . . . . . 2.8 1.8 2.8 1 1
2257 1 . . . . . 2.8 1.8 2.8 1 1
2258 1 . . . . . 3.4 1.8 3.4 1 1
2259 1 . . . . . 5.0 1.8 5.0 1 1
2260 1 . . . . . 3.4 1.8 3.4 1 1
2261 1 . . . . . 2.8 1.8 2.8 1 1
2262 1 . . . . . 4.4 1.8 4.4 1 1
2263 1 . . . . . 3.4 1.8 3.4 1 1
2264 1 . . . . . 3.4 1.8 3.4 1 1
2265 1 . . . . . 2.8 1.8 2.8 1 1
2266 1 . . . . . 5.0 1.8 5.0 1 1
2267 1 . . . . . 5.0 1.8 5.0 1 1
2268 1 . . . . . 3.4 1.8 3.4 1 1
2269 1 . . . . . 3.4 1.8 3.4 1 1
2270 1 . . . . . 5.0 1.8 5.0 1 1
2271 1 . . . . . 5.0 1.8 5.0 1 1
2272 1 . . . . . 3.4 1.8 3.4 1 1
2273 1 . . . . . 3.4 1.8 3.4 1 1
2274 1 . . . . . 5.0 1.8 5.0 1 1
2275 1 . . . . . 5.0 1.8 5.0 1 1
2276 1 . . . . . 5.0 1.8 5.0 1 1
2277 1 . . . . . 2.8 1.8 2.8 1 1
2278 1 . . . . . 2.8 1.8 2.8 1 1
2279 1 . . . . . 5.0 1.8 5.0 1 1
2280 1 . . . . . 4.4 1.8 4.4 1 1
2281 1 . . . . . 3.4 1.8 3.4 1 1
2282 1 . . . . . 4.4 1.8 4.4 1 1
2283 1 . . . . . 5.0 1.8 5.0 1 1
2284 1 . . . . . 2.8 1.8 2.8 1 1
2285 1 . . . . . 5.0 1.8 5.0 1 1
2286 1 . . . . . 5.0 1.8 5.0 1 1
2287 1 . . . . . 5.0 1.8 5.0 1 1
2288 1 . . . . . 3.4 1.8 3.4 1 1
2289 1 . . . . . 4.4 1.8 4.4 1 1
2290 1 . . . . . 4.4 1.8 4.4 1 1
2291 1 . . . . . 5.0 1.8 5.0 1 1
2292 1 . . . . . 5.0 1.8 5.0 1 1
2293 1 . . . . . 5.0 1.8 5.0 1 1
2294 1 . . . . . 2.8 1.8 2.8 1 1
2295 1 . . . . . 3.4 1.8 3.4 1 1
2296 1 . . . . . 5.0 1.8 5.0 1 1
2297 1 . . . . . 5.0 1.8 5.0 1 1
2298 1 . . . . . 5.0 1.8 5.0 1 1
2299 1 . . . . . 5.0 1.8 5.0 1 1
2300 1 . . . . . 5.0 1.8 5.0 1 1
2301 1 . . . . . 5.0 1.8 5.0 1 1
2302 1 . . . . . 5.0 1.8 5.0 1 1
2303 1 . . . . . 5.0 1.8 5.0 1 1
2304 1 . . . . . 4.4 1.8 4.4 1 1
2305 1 . . . . . . 1.8 2.8 1 1
2306 1 . . . . . 5.0 1.8 5.0 1 1
2307 1 . . . . . 5.0 1.8 5.0 1 1
2308 1 . . . . . 5.0 1.8 5.0 1 1
2309 1 . . . . . 5.0 1.8 5.0 1 1
2310 1 . . . . . 5.0 1.8 5.0 1 1
2311 1 . . . . . 5.0 1.8 5.0 1 1
2312 1 . . . . . 5.0 1.8 5.0 1 1
2313 1 . . . . . 5.0 1.8 5.0 1 1
2314 1 . . . . . 5.0 1.8 5.0 1 1
2315 1 . . . . . 5.0 1.8 5.0 1 1
2316 1 . . . . . 5.0 1.8 5.0 1 1
2317 1 . . . . . 5.0 1.8 5.0 1 1
2318 1 . . . . . 5.0 1.8 5.0 1 1
2319 1 . . . . . 3.4 1.8 3.4 1 1
2320 1 . . . . . 5.0 1.8 5.0 1 1
2321 1 . . . . . 3.4 1.8 3.4 1 1
2322 1 . . . . . 3.4 1.8 3.4 1 1
2323 1 . . . . . 3.4 1.8 3.4 1 1
2324 1 . . . . . 5.0 1.8 5.0 1 1
2325 1 . . . . . 5.0 1.8 5.0 1 1
2326 1 . . . . . 4.4 1.8 4.4 1 1
2327 1 . . . . . 3.4 1.8 3.4 1 1
2328 1 . . . . . 5.0 1.8 5.0 1 1
2329 1 . . . . . . 1.8 4.4 1 1
2330 1 . . . . . 3.4 1.8 3.4 1 1
2331 1 . . . . . 5.0 1.8 5.0 1 1
2332 1 . . . . . 5.0 1.8 5.0 1 1
2333 1 . . . . . 5.0 1.8 5.0 1 1
2334 1 . . . . . 5.0 1.8 5.0 1 1
2335 1 . . . . . . 1.8 3.4 1 1
2336 1 . . . . . 5.0 1.8 5.0 1 1
2337 1 . . . . . 2.8 1.8 2.8 1 1
2338 1 . . . . . 5.0 1.8 5.0 1 1
2339 1 . . . . . 2.8 1.8 2.8 1 1
2340 1 . . . . . 5.0 1.8 5.0 1 1
2341 1 . . . . . 5.0 1.8 5.0 1 1
2342 1 . . . . . 5.0 1.8 5.0 1 1
2343 1 . . . . . 5.0 1.8 5.0 1 1
2344 1 . . . . . 4.4 1.8 4.4 1 1
2345 1 . . . . . 5.0 1.8 5.0 1 1
2346 1 . . . . . 4.4 1.8 4.4 1 1
2347 1 . . . . . 5.0 1.8 5.0 1 1
2348 1 . . . . . 5.0 1.8 5.0 1 1
2349 1 . . . . . 5.0 1.8 5.0 1 1
2350 1 . . . . . 3.4 1.8 3.4 1 1
2351 1 . . . . . 5.0 1.8 5.0 1 1
2352 1 . . . . . 5.0 1.8 5.0 1 1
2353 1 . . . . . 4.4 1.8 4.4 1 1
2354 1 . . . . . 2.8 1.8 2.8 1 1
2355 1 . . . . . 5.0 1.8 5.0 1 1
2356 1 . . . . . 5.0 1.8 5.0 1 1
2357 1 . . . . . 5.0 1.8 5.0 1 1
2358 1 . . . . . 5.0 1.8 5.0 1 1
2359 1 . . . . . 3.4 1.8 3.4 1 1
2360 1 . . . . . 3.4 1.8 3.4 1 1
2361 1 . . . . . 5.0 1.8 5.0 1 1
2362 1 . . . . . 5.0 1.8 5.0 1 1
2363 1 . . . . . 5.0 1.8 5.0 1 1
2364 1 . . . . . 5.0 1.8 5.0 1 1
2365 1 . . . . . 2.8 1.8 2.8 1 1
2366 1 . . . . . 2.8 1.8 2.8 1 1
2367 1 . . . . . 3.4 1.8 3.4 1 1
2368 1 . . . . . 5.0 1.8 5.0 1 1
2369 1 . . . . . 5.0 1.8 5.0 1 1
2370 1 . . . . . 3.4 1.8 3.4 1 1
2371 1 . . . . . 5.0 1.8 5.0 1 1
2372 1 . . . . . 5.0 1.8 5.0 1 1
2373 1 . . . . . 5.0 1.8 5.0 1 1
2374 1 . . . . . 5.0 1.8 5.0 1 1
2375 1 . . . . . 3.4 1.8 3.4 1 1
2376 1 . . . . . 2.8 1.8 2.8 1 1
2377 1 . . . . . 3.4 1.8 3.4 1 1
2378 1 . . . . . 5.0 1.8 5.0 1 1
2379 1 . . . . . 3.4 1.8 3.4 1 1
2380 1 . . . . . 4.4 1.8 4.4 1 1
2381 1 . . . . . 5.0 1.8 5.0 1 1
2382 1 . . . . . 4.4 1.8 4.4 1 1
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 ARG N 134.7 174.7 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
2 . 1 1 4 VAL C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -151.8 -111.8 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
3 . 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C 1 1 6 ALA N 122.1 162.1 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
4 . 1 1 6 ALA C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -136.49998 -96.5 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
5 . 1 1 7 LEU C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -157.6 -117.6 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
6 . 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 ASP N -30.199999 9.8 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
7 . 1 1 8 PHE C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 35.0 75.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
8 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 PHE N 139.7 179.7 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
9 . 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 ASN N -68.5 -28.5 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
10 . 1 1 10 PHE C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 30.100002 70.1 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
11 . 1 1 11 ASN C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C -106.9 -66.9 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
12 . 1 1 12 GLY C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 138.5 178.5 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
13 . 1 1 18 LEU C 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C -95.0 -55.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
14 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 LYS N 155.1 195.1 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
15 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 ASP N 15.200001 55.2 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
16 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 ILE N 135.1 175.1 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
17 . 1 1 24 ASP C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -125.40001 -85.4 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
18 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ILE N 123.09999 163.1 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
19 . 1 1 27 LYS C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -107.2 -67.2 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
20 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 ASP N -68.8 -28.799997 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
21 . 1 1 29 ARG C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -153.0 -113.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
22 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 PRO N 64.3 104.3 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
23 . 1 1 32 PRO N 1 1 32 PRO CA 1 1 32 PRO C 1 1 33 GLU N -65.8 -25.8 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
24 . 1 1 32 PRO C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -119.8 -79.8 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
25 . 1 1 34 GLU C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -109.5 -69.5 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
26 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 TRP N -53.1 -13.1 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
27 . 1 1 35 GLN C 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C -130.7 -90.7 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
28 . 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C 1 1 37 TRP N 112.1 152.1 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
29 . 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C 1 1 38 ASN N 124.3 164.3 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
30 . 1 1 37 TRP C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -108.5 -68.5 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
31 . 1 1 38 ASN C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -125.1 -85.1 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
32 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 GLU N 140.29999 180.3 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
33 . 1 1 39 ALA C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -128.7 -88.7 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
34 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ASP N 112.5 152.5 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
35 . 1 1 40 GLU C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -94.09999 -54.1 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
36 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 MET N 143.5 183.5 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
37 . 1 1 41 ASP C 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C -73.9 -33.9 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
38 . 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C 1 1 43 ASP N -38.8 1.2 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
39 . 1 1 42 MET C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -101.6 -61.600002 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
40 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 GLY N -42.3 -2.2999997 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
41 . 1 1 43 ASP C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 77.9 117.899994 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
42 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 ARG N 102.4 142.4 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
43 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 GLY N 92.9 132.9 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
44 . 1 1 46 ARG C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C -169.8 -129.8 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
45 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 MET N 139.4 179.4 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
46 . 1 1 47 GLY C 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C -107.5 -67.5 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
47 . 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C 1 1 49 ILE N 121.2 161.2 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
48 . 1 1 48 MET C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -162.9 -122.90001 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
49 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 PRO N 143.2 183.2 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
50 . 1 1 49 ILE C 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C -95.0 -55.0 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
51 . 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C 1 1 51 VAL N 116.600006 156.6 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
52 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 PRO N -50.7 -10.699999 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
53 . 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C 1 1 53 TYR N -41.2 -1.2 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
54 . 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C 1 1 54 VAL N -11.7 28.3 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
55 . 1 1 53 TYR C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -168.6 -128.6 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
56 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 GLU N 156.0 196.0 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
57 . 1 1 87 PRO C 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C -179.99998 -60.0 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
58 . 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C 1 1 89 ALA N 101.0 169.0 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
59 . 1 1 88 TYR C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -133.99998 -42.0 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
60 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 GLN N 95.0 159.0 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
61 . 1 1 89 ALA C 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C -143.0 -50.999996 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
62 . 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C 1 1 91 PRO N 88.0 200.0 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
63 . 1 1 90 GLN C 1 1 91 PRO N 1 1 91 PRO CA 1 1 91 PRO C -74.0 -50.0 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
64 . 1 1 94 ASN C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -132.0 -60.0 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1
65 . 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 PRO N 92.0 188.0 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1
66 . 1 1 95 THR C 1 1 96 PRO N 1 1 96 PRO CA 1 1 96 PRO C -100.0 -40.0 . 229 . C . 230 . N . 230 . CA . 230 . C 1 1
67 . 1 1 96 PRO C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -131.0 -50.999996 . 230 . C . 231 . N . 231 . CA . 231 . C 1 1
68 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 PRO N 95.0 167.0 . 231 . N . 231 . CA . 231 . C . 232 . N 1 1
69 . 1 1 97 LEU C 1 1 98 PRO N 1 1 98 PRO CA 1 1 98 PRO C -82.0 -42.0 . 231 . C . 232 . N . 232 . CA . 232 . C 1 1
70 . 1 1 103 GLY C 1 1 104 PRO N 1 1 104 PRO CA 1 1 104 PRO C -174.99998 -39.0 . 237 . C . 238 . N . 238 . CA . 238 . C 1 1
71 . 1 1 104 PRO C 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C -165.0 -77.0 . 238 . C . 239 . N . 239 . CA . 239 . C 1 1
72 . 1 1 105 PHE C 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C -139.0 -87.0 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1
73 . 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C 1 1 107 ALA N 113.0 165.0 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1
74 . 1 1 107 ALA C 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C -156.0 -80.0 . 241 . C . 242 . N . 242 . CA . 242 . C 1 1
75 . 1 1 108 ARG C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -95.0 -50.999996 . 242 . C . 243 . N . 243 . CA . 243 . C 1 1
76 . 1 1 110 ILE C 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C -182.0 -74.0 . 244 . C . 245 . N . 245 . CA . 245 . C 1 1
77 . 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C 1 1 112 LYS N 101.99999 182.0 . 245 . N . 245 . CA . 245 . C . 246 . N 1 1
78 . 1 1 112 LYS C 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C -155.0 -71.0 . 246 . C . 247 . N . 247 . CA . 247 . C 1 1
79 . 1 1 113 ARG C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -133.0 -60.999996 . 247 . C . 248 . N . 248 . CA . 248 . C 1 1
80 . 1 1 115 PRO C 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN C -166.0 -18.0 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1
81 . 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN C 1 1 117 ALA N 105.0 181.0 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1
82 . 1 1 118 TYR C 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C -143.0 -23.0 . 252 . C . 253 . N . 253 . CA . 253 . C 1 1
83 . 1 1 121 THR C 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C -118.0 -30.0 . 255 . C . 256 . N . 256 . CA . 256 . C 1 1
84 . 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C 1 1 123 LEU N 110.0 170.0 . 256 . N . 256 . CA . 256 . C . 257 . N 1 1
85 . 1 1 122 ALA C 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C -146.0 -46.0 . 256 . C . 257 . N . 257 . CA . 257 . C 1 1
86 . 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C 1 1 124 ALA N 103.0 159.0 . 257 . N . 257 . CA . 257 . C . 258 . N 1 1
87 . 1 1 123 LEU C 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C -123.99999 -60.0 . 257 . C . 258 . N . 258 . CA . 258 . C 1 1
88 . 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C 1 1 125 LEU N 101.0 157.0 . 258 . N . 258 . CA . 258 . C . 259 . N 1 1
89 . 1 1 124 ALA C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -155.0 -55.0 . 258 . C . 259 . N . 259 . CA . 259 . C 1 1
90 . 1 1 125 LEU C 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C -144.0 -47.999996 . 259 . C . 260 . N . 260 . CA . 260 . C 1 1
91 . 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C 1 1 127 VAL N 130.0 182.0 . 260 . N . 260 . CA . 260 . C . 261 . N 1 1
92 . 1 1 126 GLU C 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C -71.0 -39.0 . 260 . C . 261 . N . 261 . CA . 261 . C 1 1
93 . 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C 1 1 131 VAL N 89.0 169.0 . 264 . N . 264 . CA . 264 . C . 265 . N 1 1
94 . 1 1 130 LEU C 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C -150.0 -98.0 . 264 . C . 265 . N . 265 . CA . 265 . C 1 1
95 . 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C 1 1 132 LYS N 95.99999 172.0 . 265 . N . 265 . CA . 265 . C . 266 . N 1 1
96 . 1 1 131 VAL C 1 1 132 LYS N 1 1 132 LYS CA 1 1 132 LYS C -141.0 -57.0 . 265 . C . 266 . N . 266 . CA . 266 . C 1 1
97 . 1 1 132 LYS C 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C -142.0 -53.999996 . 266 . C . 267 . N . 267 . CA . 267 . C 1 1
98 . 1 1 134 THR C 1 1 135 LYS N 1 1 135 LYS CA 1 1 135 LYS C -181.0 -69.0 . 268 . C . 269 . N . 269 . CA . 269 . C 1 1
99 . 1 1 135 LYS N 1 1 135 LYS CA 1 1 135 LYS C 1 1 136 ILE N 101.99999 186.0 . 269 . N . 269 . CA . 269 . C . 270 . N 1 1
100 . 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C 1 1 137 ASN N 105.0 161.0 . 270 . N . 270 . CA . 270 . C . 271 . N 1 1
101 . 1 1 138 MET C 1 1 139 SER N 1 1 139 SER CA 1 1 139 SER C -135.0 -50.999996 . 272 . C . 273 . N . 273 . CA . 273 . C 1 1
102 . 1 1 139 SER N 1 1 139 SER CA 1 1 139 SER C 1 1 140 GLY N -26.999998 33.0 . 273 . N . 273 . CA . 273 . C . 274 . N 1 1
103 . 1 1 140 GLY C 1 1 141 GLN N 1 1 141 GLN CA 1 1 141 GLN C -126.0 -61.999996 . 274 . C . 275 . N . 275 . CA . 275 . C 1 1
104 . 1 1 142 TRP C 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C -150.99998 -79.0 . 276 . C . 277 . N . 277 . CA . 277 . C 1 1
105 . 1 1 144 GLY C 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C -167.0 -99.0 . 278 . C . 279 . N . 279 . CA . 279 . C 1 1
106 . 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C 1 1 146 CYS N 109.0 173.0 . 279 . N . 279 . CA . 279 . C . 280 . N 1 1
107 . 1 1 145 GLU C 1 1 146 CYS N 1 1 146 CYS CA 1 1 146 CYS C -176.0 -52.0 . 279 . C . 280 . N . 280 . CA . 280 . C 1 1
108 . 1 1 147 ASN C 1 1 148 GLY N 1 1 148 GLY CA 1 1 148 GLY C 60.999996 101.0 . 281 . C . 282 . N . 282 . CA . 282 . C 1 1
109 . 1 1 148 GLY N 1 1 148 GLY CA 1 1 148 GLY C 1 1 149 LYS N -33.0 30.999998 . 282 . N . 282 . CA . 282 . C . 283 . N 1 1
110 . 1 1 148 GLY C 1 1 149 LYS N 1 1 149 LYS CA 1 1 149 LYS C -144.0 -60.0 . 282 . C . 283 . N . 283 . CA . 283 . C 1 1
111 . 1 1 150 ARG N 1 1 150 ARG CA 1 1 150 ARG C 1 1 151 GLY N 120.0 172.0 . 284 . N . 284 . CA . 284 . C . 285 . N 1 1
112 . 1 1 151 GLY C 1 1 152 HIS N 1 1 152 HIS CA 1 1 152 HIS C -147.0 -71.0 . 285 . C . 286 . N . 286 . CA . 286 . C 1 1
113 . 1 1 152 HIS N 1 1 152 HIS CA 1 1 152 HIS C 1 1 153 PHE N 110.0 174.0 . 286 . N . 286 . CA . 286 . C . 287 . N 1 1
114 . 1 1 153 PHE N 1 1 153 PHE CA 1 1 153 PHE C 1 1 154 PRO N 112.0 191.99998 . 287 . N . 287 . CA . 287 . C . 288 . N 1 1
115 . 1 1 153 PHE C 1 1 154 PRO N 1 1 154 PRO CA 1 1 154 PRO C -72.0 -47.999996 . 287 . C . 288 . N . 288 . CA . 288 . C 1 1
116 . 1 1 154 PRO C 1 1 155 PHE N 1 1 155 PHE CA 1 1 155 PHE C -73.0 -53.0 . 288 . C . 289 . N . 289 . CA . 289 . C 1 1
117 . 1 1 155 PHE N 1 1 155 PHE CA 1 1 155 PHE C 1 1 156 THR N -41.0 -1.0 . 289 . N . 289 . CA . 289 . C . 290 . N 1 1
118 . 1 1 155 PHE C 1 1 156 THR N 1 1 156 THR CA 1 1 156 THR C -101.99999 -46.0 . 289 . C . 290 . N . 290 . CA . 290 . C 1 1
119 . 1 1 156 THR N 1 1 156 THR CA 1 1 156 THR C 1 1 157 HIS N -52.0 0.0 . 290 . N . 290 . CA . 290 . C . 291 . N 1 1
120 . 1 1 157 HIS C 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL C -179.0 -95.0 . 291 . C . 292 . N . 292 . CA . 292 . C 1 1
121 . 1 1 158 VAL C 1 1 159 ARG N 1 1 159 ARG CA 1 1 159 ARG C -165.0 -81.0 . 292 . C . 293 . N . 293 . CA . 293 . C 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 TYR N 1 1 3 TYR H 4.26 . . . . 137 . HN . 137 . N 1 1
2 1 1 4 VAL N 1 1 4 VAL H 17.89 . . . . 138 . HN . 138 . N 1 1
3 1 1 7 LEU N 1 1 7 LEU H 15.58 . . . . 141 . HN . 141 . N 1 1
4 1 1 14 ASP N 1 1 14 ASP H 1.72 . . . . 148 . HN . 148 . N 1 1
5 1 1 16 GLU N 1 1 16 GLU H 20.35 . . . . 150 . HN . 150 . N 1 1
6 1 1 17 ASP N 1 1 17 ASP H 9.76 . . . . 151 . HN . 151 . N 1 1
7 1 1 18 LEU N 1 1 18 LEU H 2.54 . . . . 152 . HN . 152 . N 1 1
8 1 1 21 LYS N 1 1 21 LYS H -0.38 . . . . 155 . HN . 155 . N 1 1
9 1 1 22 LYS N 1 1 22 LYS H 3.47 . . . . 156 . HN . 156 . N 1 1
10 1 1 23 GLY N 1 1 23 GLY H -9.1 . . . . 157 . HN . 157 . N 1 1
11 1 1 26 LEU N 1 1 26 LEU H -6.24 . . . . 160 . HN . 160 . N 1 1
12 1 1 27 LYS N 1 1 27 LYS H 9.42 . . . . 161 . HN . 161 . N 1 1
13 1 1 28 ILE N 1 1 28 ILE H 23.69 . . . . 162 . HN . 162 . N 1 1
14 1 1 29 ARG N 1 1 29 ARG H 11.7 . . . . 163 . HN . 163 . N 1 1
15 1 1 30 ASP N 1 1 30 ASP H -5.82 . . . . 164 . HN . 164 . N 1 1
16 1 1 31 LYS N 1 1 31 LYS H 13.81 . . . . 165 . HN . 165 . N 1 1
17 1 1 37 TRP N 1 1 37 TRP H 7.79 . . . . 171 . HN . 171 . N 1 1
18 1 1 38 ASN N 1 1 38 ASN H 3.13 . . . . 172 . HN . 172 . N 1 1
19 1 1 39 ALA N 1 1 39 ALA H 22.42 . . . . 173 . HN . 173 . N 1 1
20 1 1 40 GLU N 1 1 40 GLU H 18.52 . . . . 174 . HN . 174 . N 1 1
21 1 1 41 ASP N 1 1 41 ASP H 0.72 . . . . 175 . HN . 175 . N 1 1
22 1 1 42 MET N 1 1 42 MET H -2.05 . . . . 176 . HN . 176 . N 1 1
23 1 1 43 ASP N 1 1 43 ASP H -0.88 . . . . 177 . HN . 177 . N 1 1
24 1 1 45 LYS N 1 1 45 LYS H -4.1 . . . . 179 . HN . 179 . N 1 1
25 1 1 46 ARG N 1 1 46 ARG H -0.17 . . . . 180 . HN . 180 . N 1 1
26 1 1 47 GLY N 1 1 47 GLY H 17.32 . . . . 181 . HN . 181 . N 1 1
27 1 1 48 MET N 1 1 48 MET H 15.55 . . . . 182 . HN . 182 . N 1 1
28 1 1 49 ILE N 1 1 49 ILE H 0.65 . . . . 183 . HN . 183 . N 1 1
29 1 1 51 VAL N 1 1 51 VAL H -22.02 . . . . 185 . HN . 185 . N 1 1
30 1 1 56 LYS N 1 1 56 LYS H 2.17 . . . . 190 . HN . 190 . N 1 1
31 1 1 60 SER N 1 1 60 SER H -6.59 . . . . 194 . N . 194 . HN 1 1
32 1 1 61 SER N 1 1 61 SER H 10.1 . . . . 195 . N . 195 . HN 1 1
33 1 1 62 ALA N 1 1 62 ALA H 3.49 . . . . 196 . N . 196 . HN 1 1
34 1 1 63 SER N 1 1 63 SER H 1.33 . . . . 197 . N . 197 . HN 1 1
35 1 1 66 THR N 1 1 66 THR H 1.08 . . . . 200 . N . 200 . HN 1 1
36 1 1 67 LEU N 1 1 67 LEU H -2.87 . . . . 201 . N . 201 . HN 1 1
37 1 1 68 THR N 1 1 68 THR H 1.02 . . . . 202 . N . 202 . HN 1 1
38 1 1 69 GLY N 1 1 69 GLY H -4.24 . . . . 203 . N . 203 . HN 1 1
39 1 1 70 GLY N 1 1 70 GLY H -1.69 . . . . 204 . N . 204 . HN 1 1
40 1 1 72 GLN N 1 1 72 GLN H -3.95 . . . . 206 . N . 206 . HN 1 1
41 1 1 76 HIS N 1 1 76 HIS H 0.12 . . . . 210 . N . 210 . HN 1 1
42 1 1 81 GLY N 1 1 81 GLY H -3.21 . . . . 215 . N . 215 . HN 1 1
43 1 1 82 GLY N 1 1 82 GLY H 0.43 . . . . 216 . N . 216 . HN 1 1
44 1 1 86 GLY N 1 1 86 GLY H -0.68 . . . . 220 . N . 220 . HN 1 1
45 1 1 92 SER N 1 1 92 SER H -6.55 . . . . 226 . HN . 226 . N 1 1
46 1 1 93 ILE N 1 1 93 ILE H -4.27 . . . . 227 . HN . 227 . N 1 1
47 1 1 94 ASN N 1 1 94 ASN H -5.9 . . . . 228 . HN . 228 . N 1 1
48 1 1 95 THR N 1 1 95 THR H -4.22 . . . . 229 . HN . 229 . N 1 1
49 1 1 97 LEU N 1 1 97 LEU H -7.62 . . . . 231 . HN . 231 . N 1 1
50 1 1 103 GLY N 1 1 103 GLY H -0.28 . . . . 237 . HN . 237 . N 1 1
51 1 1 106 TYR N 1 1 106 TYR H 3.32 . . . . 240 . HN . 240 . N 1 1
52 1 1 107 ALA N 1 1 107 ALA H -4.56 . . . . 241 . HN . 241 . N 1 1
53 1 1 108 ARG N 1 1 108 ARG H 22.57 . . . . 242 . HN . 242 . N 1 1
54 1 1 112 LYS N 1 1 112 LYS H 7.75 . . . . 246 . HN . 246 . N 1 1
55 1 1 113 ARG N 1 1 113 ARG H -3.14 . . . . 247 . HN . 247 . N 1 1
56 1 1 114 VAL N 1 1 114 VAL H -2.1 . . . . 248 . HN . 248 . N 1 1
57 1 1 116 ASN N 1 1 116 ASN H 6.88 . . . . 250 . HN . 250 . N 1 1
58 1 1 117 ALA N 1 1 117 ALA H -0.15 . . . . 251 . HN . 251 . N 1 1
59 1 1 118 TYR N 1 1 118 TYR H 2.0 . . . . 252 . HN . 252 . N 1 1
60 1 1 119 ASP N 1 1 119 ASP H 15.18 . . . . 253 . HN . 253 . N 1 1
61 1 1 120 LYS N 1 1 120 LYS H 1.29 . . . . 254 . HN . 254 . N 1 1
62 1 1 121 THR N 1 1 121 THR H -1.18 . . . . 255 . HN . 255 . N 1 1
63 1 1 122 ALA N 1 1 122 ALA H -15.28 . . . . 256 . HN . 256 . N 1 1
64 1 1 123 LEU N 1 1 123 LEU H 9.06 . . . . 257 . HN . 257 . N 1 1
65 1 1 124 ALA N 1 1 124 ALA H 9.04 . . . . 258 . HN . 258 . N 1 1
66 1 1 125 LEU N 1 1 125 LEU H 0.96 . . . . 259 . HN . 259 . N 1 1
67 1 1 128 GLY N 1 1 128 GLY H 16.7 . . . . 262 . HN . 262 . N 1 1
68 1 1 129 GLU N 1 1 129 GLU H 2.81 . . . . 263 . HN . 263 . N 1 1
69 1 1 132 LYS N 1 1 132 LYS H 5.51 . . . . 266 . HN . 266 . N 1 1
70 1 1 133 VAL N 1 1 133 VAL H -6.86 . . . . 267 . HN . 267 . N 1 1
71 1 1 134 THR N 1 1 134 THR H -24.64 . . . . 268 . HN . 268 . N 1 1
72 1 1 135 LYS N 1 1 135 LYS H 15.46 . . . . 269 . HN . 269 . N 1 1
73 1 1 136 ILE N 1 1 136 ILE H -3.34 . . . . 270 . HN . 270 . N 1 1
74 1 1 139 SER N 1 1 139 SER H 8.22 . . . . 273 . HN . 273 . N 1 1
75 1 1 140 GLY N 1 1 140 GLY H -6.3 . . . . 274 . HN . 274 . N 1 1
76 1 1 141 GLN N 1 1 141 GLN H 8.5 . . . . 275 . HN . 275 . N 1 1
77 1 1 142 TRP N 1 1 142 TRP H -9.02 . . . . 276 . HN . 276 . N 1 1
78 1 1 143 GLU N 1 1 143 GLU H -7.47 . . . . 277 . HN . 277 . N 1 1
79 1 1 144 GLY N 1 1 144 GLY H -17.03 . . . . 278 . HN . 278 . N 1 1
80 1 1 145 GLU N 1 1 145 GLU H -10.48 . . . . 279 . HN . 279 . N 1 1
81 1 1 147 ASN N 1 1 147 ASN H -11.82 . . . . 281 . HN . 281 . N 1 1
82 1 1 148 GLY N 1 1 148 GLY H -3.69 . . . . 282 . HN . 282 . N 1 1
83 1 1 149 LYS N 1 1 149 LYS H 4.53 . . . . 283 . HN . 283 . N 1 1
84 1 1 150 ARG N 1 1 150 ARG H 1.79 . . . . 284 . HN . 284 . N 1 1
85 1 1 151 GLY N 1 1 151 GLY H -16.18 . . . . 285 . HN . 285 . N 1 1
86 1 1 152 HIS N 1 1 152 HIS H -13.21 . . . . 286 . HN . 286 . N 1 1
87 1 1 153 PHE N 1 1 153 PHE H 16.1 . . . . 287 . HN . 287 . N 1 1
88 1 1 157 HIS N 1 1 157 HIS H -0.85 . . . . 291 . HN . 291 . N 1 1
89 1 1 160 LEU N 1 1 160 LEU H 10.96 . . . . 294 . HN . 294 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 VAL C C 8.804 34.065 43.066 1.00 . A A . 135 VAL C 1 1
1 2 1 1 1 VAL CA C 9.965 33.222 43.579 1.00 . A A . 135 VAL CA 1 1
1 3 1 1 1 VAL CB C 10.360 33.668 44.988 1.00 . A A . 135 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 9.202 33.407 45.951 1.00 . A A . 135 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 11.588 32.876 45.442 1.00 . A A . 135 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 11.504 32.434 42.421 1.00 . A A . 135 VAL H1 1 1
1 7 1 1 1 VAL H2 H 11.874 33.928 43.141 1.00 . A A . 135 VAL H2 1 1
1 8 1 1 1 VAL H3 H 10.835 33.862 41.798 1.00 . A A . 135 VAL H3 1 1
1 9 1 1 1 VAL HA H 9.665 32.189 43.607 1.00 . A A . 135 VAL HA 1 1
1 10 1 1 1 VAL HB H 10.593 34.723 44.982 1.00 . A A . 135 VAL HB 1 1
1 11 1 1 1 VAL HG11 H 9.498 33.676 46.953 1.00 . A A . 135 VAL HG11 1 1
1 12 1 1 1 VAL HG12 H 8.940 32.358 45.923 1.00 . A A . 135 VAL HG12 1 1
1 13 1 1 1 VAL HG13 H 8.347 33.999 45.656 1.00 . A A . 135 VAL HG13 1 1
1 14 1 1 1 VAL HG21 H 11.831 33.142 46.461 1.00 . A A . 135 VAL HG21 1 1
1 15 1 1 1 VAL HG22 H 12.423 33.108 44.799 1.00 . A A . 135 VAL HG22 1 1
1 16 1 1 1 VAL HG23 H 11.374 31.819 45.387 1.00 . A A . 135 VAL HG23 1 1
1 17 1 1 1 VAL N N 11.133 33.373 42.667 1.00 . A A . 135 VAL N 1 1
1 18 1 1 1 VAL O O 7.883 33.553 42.430 1.00 . A A . 135 VAL O 1 1
1 19 1 1 2 GLU C C 8.050 36.712 41.467 1.00 . A A . 136 GLU C 1 1
1 20 1 1 2 GLU CA C 7.803 36.275 42.911 1.00 . A A . 136 GLU CA 1 1
1 21 1 1 2 GLU CB C 7.768 37.495 43.841 1.00 . A A . 136 GLU CB 1 1
1 22 1 1 2 GLU CD C 5.277 37.656 43.964 1.00 . A A . 136 GLU CD 1 1
1 23 1 1 2 GLU CG C 6.551 38.363 43.512 1.00 . A A . 136 GLU CG 1 1
1 24 1 1 2 GLU H H 9.613 35.711 43.855 1.00 . A A . 136 GLU H 1 1
1 25 1 1 2 GLU HA H 6.851 35.769 42.965 1.00 . A A . 136 GLU HA 1 1
1 26 1 1 2 GLU HB2 H 7.701 37.158 44.865 1.00 . A A . 136 GLU HB2 1 1
1 27 1 1 2 GLU HB3 H 8.668 38.074 43.716 1.00 . A A . 136 GLU HB3 1 1
1 28 1 1 2 GLU HG2 H 6.637 39.309 44.026 1.00 . A A . 136 GLU HG2 1 1
1 29 1 1 2 GLU HG3 H 6.504 38.536 42.449 1.00 . A A . 136 GLU HG3 1 1
1 30 1 1 2 GLU N N 8.855 35.362 43.347 1.00 . A A . 136 GLU N 1 1
1 31 1 1 2 GLU O O 7.807 35.949 40.532 1.00 . A A . 136 GLU O 1 1
1 32 1 1 2 GLU OE1 O 5.392 36.628 44.612 1.00 . A A . 136 GLU OE1 1 1
1 33 1 1 2 GLU OE2 O 4.205 38.152 43.657 1.00 . A A . 136 GLU OE2 1 1
1 34 1 1 3 TYR C C 9.536 37.416 39.122 1.00 . A A . 137 TYR C 1 1
1 35 1 1 3 TYR CA C 8.817 38.459 39.962 1.00 . A A . 137 TYR CA 1 1
1 36 1 1 3 TYR CB C 9.667 39.735 40.071 1.00 . A A . 137 TYR CB 1 1
1 37 1 1 3 TYR CD1 C 11.828 38.946 41.109 1.00 . A A . 137 TYR CD1 1 1
1 38 1 1 3 TYR CD2 C 10.240 40.152 42.488 1.00 . A A . 137 TYR CD2 1 1
1 39 1 1 3 TYR CE1 C 12.690 38.827 42.206 1.00 . A A . 137 TYR CE1 1 1
1 40 1 1 3 TYR CE2 C 11.101 40.034 43.585 1.00 . A A . 137 TYR CE2 1 1
1 41 1 1 3 TYR CG C 10.603 39.610 41.250 1.00 . A A . 137 TYR CG 1 1
1 42 1 1 3 TYR CZ C 12.326 39.372 43.444 1.00 . A A . 137 TYR CZ 1 1
1 43 1 1 3 TYR H H 8.712 38.501 42.062 1.00 . A A . 137 TYR H 1 1
1 44 1 1 3 TYR HA H 7.885 38.699 39.478 1.00 . A A . 137 TYR HA 1 1
1 45 1 1 3 TYR HB2 H 10.240 39.874 39.165 1.00 . A A . 137 TYR HB2 1 1
1 46 1 1 3 TYR HB3 H 9.020 40.588 40.220 1.00 . A A . 137 TYR HB3 1 1
1 47 1 1 3 TYR HD1 H 12.108 38.527 40.154 1.00 . A A . 137 TYR HD1 1 1
1 48 1 1 3 TYR HD2 H 9.294 40.664 42.597 1.00 . A A . 137 TYR HD2 1 1
1 49 1 1 3 TYR HE1 H 13.635 38.315 42.098 1.00 . A A . 137 TYR HE1 1 1
1 50 1 1 3 TYR HE2 H 10.820 40.454 44.540 1.00 . A A . 137 TYR HE2 1 1
1 51 1 1 3 TYR HH H 13.854 38.615 44.304 1.00 . A A . 137 TYR HH 1 1
1 52 1 1 3 TYR N N 8.536 37.937 41.290 1.00 . A A . 137 TYR N 1 1
1 53 1 1 3 TYR O O 10.236 36.551 39.646 1.00 . A A . 137 TYR O 1 1
1 54 1 1 3 TYR OH O 13.175 39.255 44.526 1.00 . A A . 137 TYR OH 1 1
1 55 1 1 4 VAL C C 10.522 37.309 35.675 1.00 . A A . 138 VAL C 1 1
1 56 1 1 4 VAL CA C 9.965 36.568 36.880 1.00 . A A . 138 VAL CA 1 1
1 57 1 1 4 VAL CB C 8.935 35.546 36.420 1.00 . A A . 138 VAL CB 1 1
1 58 1 1 4 VAL CG1 C 8.358 34.807 37.634 1.00 . A A . 138 VAL CG1 1 1
1 59 1 1 4 VAL CG2 C 7.812 36.263 35.668 1.00 . A A . 138 VAL CG2 1 1
1 60 1 1 4 VAL H H 8.776 38.215 37.457 1.00 . A A . 138 VAL H 1 1
1 61 1 1 4 VAL HA H 10.774 36.054 37.367 1.00 . A A . 138 VAL HA 1 1
1 62 1 1 4 VAL HB H 9.415 34.841 35.765 1.00 . A A . 138 VAL HB 1 1
1 63 1 1 4 VAL HG11 H 7.654 35.447 38.144 1.00 . A A . 138 VAL HG11 1 1
1 64 1 1 4 VAL HG12 H 9.158 34.542 38.311 1.00 . A A . 138 VAL HG12 1 1
1 65 1 1 4 VAL HG13 H 7.855 33.908 37.305 1.00 . A A . 138 VAL HG13 1 1
1 66 1 1 4 VAL HG21 H 8.193 36.647 34.730 1.00 . A A . 138 VAL HG21 1 1
1 67 1 1 4 VAL HG22 H 7.444 37.083 36.269 1.00 . A A . 138 VAL HG22 1 1
1 68 1 1 4 VAL HG23 H 7.008 35.570 35.474 1.00 . A A . 138 VAL HG23 1 1
1 69 1 1 4 VAL N N 9.346 37.505 37.813 1.00 . A A . 138 VAL N 1 1
1 70 1 1 4 VAL O O 10.204 38.477 35.455 1.00 . A A . 138 VAL O 1 1
1 71 1 1 5 ARG C C 11.475 36.524 32.475 1.00 . A A . 139 ARG C 1 1
1 72 1 1 5 ARG CA C 11.958 37.230 33.712 1.00 . A A . 139 ARG CA 1 1
1 73 1 1 5 ARG CB C 13.470 37.104 33.812 1.00 . A A . 139 ARG CB 1 1
1 74 1 1 5 ARG CD C 14.492 39.308 33.178 1.00 . A A . 139 ARG CD 1 1
1 75 1 1 5 ARG CG C 14.145 37.902 32.687 1.00 . A A . 139 ARG CG 1 1
1 76 1 1 5 ARG CZ C 15.740 40.301 35.010 1.00 . A A . 139 ARG CZ 1 1
1 77 1 1 5 ARG H H 11.581 35.692 35.104 1.00 . A A . 139 ARG H 1 1
1 78 1 1 5 ARG HA H 11.677 38.272 33.638 1.00 . A A . 139 ARG HA 1 1
1 79 1 1 5 ARG HB2 H 13.798 37.470 34.776 1.00 . A A . 139 ARG HB2 1 1
1 80 1 1 5 ARG HB3 H 13.740 36.060 33.722 1.00 . A A . 139 ARG HB3 1 1
1 81 1 1 5 ARG HD2 H 14.923 39.866 32.367 1.00 . A A . 139 ARG HD2 1 1
1 82 1 1 5 ARG HD3 H 13.592 39.801 33.519 1.00 . A A . 139 ARG HD3 1 1
1 83 1 1 5 ARG HE H 15.905 38.385 34.456 1.00 . A A . 139 ARG HE 1 1
1 84 1 1 5 ARG HG2 H 15.042 37.396 32.397 1.00 . A A . 139 ARG HG2 1 1
1 85 1 1 5 ARG HG3 H 13.489 37.972 31.833 1.00 . A A . 139 ARG HG3 1 1
1 86 1 1 5 ARG HH11 H 14.458 41.505 34.051 1.00 . A A . 139 ARG HH11 1 1
1 87 1 1 5 ARG HH12 H 15.353 42.237 35.341 1.00 . A A . 139 ARG HH12 1 1
1 88 1 1 5 ARG HH21 H 17.083 39.340 36.141 1.00 . A A . 139 ARG HH21 1 1
1 89 1 1 5 ARG HH22 H 16.839 41.011 36.523 1.00 . A A . 139 ARG HH22 1 1
1 90 1 1 5 ARG N N 11.358 36.626 34.891 1.00 . A A . 139 ARG N 1 1
1 91 1 1 5 ARG NE N 15.453 39.235 34.270 1.00 . A A . 139 ARG NE 1 1
1 92 1 1 5 ARG NH1 N 15.137 41.436 34.782 1.00 . A A . 139 ARG NH1 1 1
1 93 1 1 5 ARG NH2 N 16.623 40.210 35.966 1.00 . A A . 139 ARG NH2 1 1
1 94 1 1 5 ARG O O 11.487 35.305 32.410 1.00 . A A . 139 ARG O 1 1
1 95 1 1 6 ALA C C 11.544 36.841 29.131 1.00 . A A . 140 ALA C 1 1
1 96 1 1 6 ALA CA C 10.524 36.755 30.256 1.00 . A A . 140 ALA CA 1 1
1 97 1 1 6 ALA CB C 9.235 37.503 29.886 1.00 . A A . 140 ALA CB 1 1
1 98 1 1 6 ALA H H 11.063 38.272 31.607 1.00 . A A . 140 ALA H 1 1
1 99 1 1 6 ALA HA H 10.296 35.727 30.422 1.00 . A A . 140 ALA HA 1 1
1 100 1 1 6 ALA HB1 H 9.408 38.143 29.036 1.00 . A A . 140 ALA HB1 1 1
1 101 1 1 6 ALA HB2 H 8.922 38.110 30.723 1.00 . A A . 140 ALA HB2 1 1
1 102 1 1 6 ALA HB3 H 8.458 36.792 29.655 1.00 . A A . 140 ALA HB3 1 1
1 103 1 1 6 ALA N N 11.042 37.307 31.494 1.00 . A A . 140 ALA N 1 1
1 104 1 1 6 ALA O O 11.655 37.860 28.449 1.00 . A A . 140 ALA O 1 1
1 105 1 1 7 LEU C C 12.942 34.897 26.755 1.00 . A A . 141 LEU C 1 1
1 106 1 1 7 LEU CA C 13.372 35.735 27.963 1.00 . A A . 141 LEU CA 1 1
1 107 1 1 7 LEU CB C 14.682 35.170 28.593 1.00 . A A . 141 LEU CB 1 1
1 108 1 1 7 LEU CD1 C 13.519 33.404 29.995 1.00 . A A . 141 LEU CD1 1 1
1 109 1 1 7 LEU CD2 C 15.762 34.345 30.736 1.00 . A A . 141 LEU CD2 1 1
1 110 1 1 7 LEU CG C 14.418 34.667 30.035 1.00 . A A . 141 LEU CG 1 1
1 111 1 1 7 LEU H H 12.214 35.013 29.580 1.00 . A A . 141 LEU H 1 1
1 112 1 1 7 LEU HA H 13.564 36.742 27.621 1.00 . A A . 141 LEU HA 1 1
1 113 1 1 7 LEU HB2 H 15.058 34.349 27.996 1.00 . A A . 141 LEU HB2 1 1
1 114 1 1 7 LEU HB3 H 15.427 35.952 28.621 1.00 . A A . 141 LEU HB3 1 1
1 115 1 1 7 LEU HD11 H 12.707 33.518 30.700 1.00 . A A . 141 LEU HD11 1 1
1 116 1 1 7 LEU HD12 H 14.095 32.529 30.259 1.00 . A A . 141 LEU HD12 1 1
1 117 1 1 7 LEU HD13 H 13.110 33.273 29.007 1.00 . A A . 141 LEU HD13 1 1
1 118 1 1 7 LEU HD21 H 16.036 33.316 30.544 1.00 . A A . 141 LEU HD21 1 1
1 119 1 1 7 LEU HD22 H 15.656 34.492 31.800 1.00 . A A . 141 LEU HD22 1 1
1 120 1 1 7 LEU HD23 H 16.539 34.996 30.369 1.00 . A A . 141 LEU HD23 1 1
1 121 1 1 7 LEU HG H 13.900 35.438 30.599 1.00 . A A . 141 LEU HG 1 1
1 122 1 1 7 LEU N N 12.315 35.776 28.974 1.00 . A A . 141 LEU N 1 1
1 123 1 1 7 LEU O O 13.783 34.394 26.010 1.00 . A A . 141 LEU O 1 1
1 124 1 1 8 PHE C C 10.229 34.849 24.564 1.00 . A A . 142 PHE C 1 1
1 125 1 1 8 PHE CA C 11.090 33.978 25.452 1.00 . A A . 142 PHE CA 1 1
1 126 1 1 8 PHE CB C 10.241 32.839 25.983 1.00 . A A . 142 PHE CB 1 1
1 127 1 1 8 PHE CD1 C 11.742 30.844 25.673 1.00 . A A . 142 PHE CD1 1 1
1 128 1 1 8 PHE CD2 C 11.409 31.693 27.917 1.00 . A A . 142 PHE CD2 1 1
1 129 1 1 8 PHE CE1 C 12.597 29.854 26.174 1.00 . A A . 142 PHE CE1 1 1
1 130 1 1 8 PHE CE2 C 12.267 30.704 28.418 1.00 . A A . 142 PHE CE2 1 1
1 131 1 1 8 PHE CG C 11.147 31.763 26.546 1.00 . A A . 142 PHE CG 1 1
1 132 1 1 8 PHE CZ C 12.860 29.786 27.546 1.00 . A A . 142 PHE CZ 1 1
1 133 1 1 8 PHE H H 11.005 35.173 27.197 1.00 . A A . 142 PHE H 1 1
1 134 1 1 8 PHE HA H 11.892 33.573 24.868 1.00 . A A . 142 PHE HA 1 1
1 135 1 1 8 PHE HB2 H 9.595 33.237 26.746 1.00 . A A . 142 PHE HB2 1 1
1 136 1 1 8 PHE HB3 H 9.641 32.422 25.187 1.00 . A A . 142 PHE HB3 1 1
1 137 1 1 8 PHE HD1 H 11.539 30.897 24.613 1.00 . A A . 142 PHE HD1 1 1
1 138 1 1 8 PHE HD2 H 10.958 32.398 28.588 1.00 . A A . 142 PHE HD2 1 1
1 139 1 1 8 PHE HE1 H 13.055 29.147 25.500 1.00 . A A . 142 PHE HE1 1 1
1 140 1 1 8 PHE HE2 H 12.470 30.651 29.478 1.00 . A A . 142 PHE HE2 1 1
1 141 1 1 8 PHE HZ H 13.523 29.026 27.931 1.00 . A A . 142 PHE HZ 1 1
1 142 1 1 8 PHE N N 11.629 34.750 26.571 1.00 . A A . 142 PHE N 1 1
1 143 1 1 8 PHE O O 9.630 34.355 23.616 1.00 . A A . 142 PHE O 1 1
1 144 1 1 9 ASP C C 7.905 36.625 24.099 1.00 . A A . 143 ASP C 1 1
1 145 1 1 9 ASP CA C 9.344 37.095 24.179 1.00 . A A . 143 ASP CA 1 1
1 146 1 1 9 ASP CB C 9.879 37.313 22.759 1.00 . A A . 143 ASP CB 1 1
1 147 1 1 9 ASP CG C 9.548 36.129 21.853 1.00 . A A . 143 ASP CG 1 1
1 148 1 1 9 ASP H H 10.649 36.422 25.704 1.00 . A A . 143 ASP H 1 1
1 149 1 1 9 ASP HA H 9.372 38.026 24.711 1.00 . A A . 143 ASP HA 1 1
1 150 1 1 9 ASP HB2 H 9.415 38.194 22.353 1.00 . A A . 143 ASP HB2 1 1
1 151 1 1 9 ASP HB3 H 10.950 37.446 22.794 1.00 . A A . 143 ASP HB3 1 1
1 152 1 1 9 ASP N N 10.157 36.126 24.911 1.00 . A A . 143 ASP N 1 1
1 153 1 1 9 ASP O O 7.665 35.461 23.871 1.00 . A A . 143 ASP O 1 1
1 154 1 1 9 ASP OD1 O 8.379 35.954 21.548 1.00 . A A . 143 ASP OD1 1 1
1 155 1 1 9 ASP OD2 O 10.462 35.409 21.492 1.00 . A A . 143 ASP OD2 1 1
1 156 1 1 10 PHE C C 4.774 38.053 23.246 1.00 . A A . 144 PHE C 1 1
1 157 1 1 10 PHE CA C 5.527 37.156 24.210 1.00 . A A . 144 PHE CA 1 1
1 158 1 1 10 PHE CB C 4.930 37.215 25.623 1.00 . A A . 144 PHE CB 1 1
1 159 1 1 10 PHE CD1 C 2.743 36.252 24.796 1.00 . A A . 144 PHE CD1 1 1
1 160 1 1 10 PHE CD2 C 2.694 38.075 26.397 1.00 . A A . 144 PHE CD2 1 1
1 161 1 1 10 PHE CE1 C 1.345 36.232 24.784 1.00 . A A . 144 PHE CE1 1 1
1 162 1 1 10 PHE CE2 C 1.300 38.054 26.384 1.00 . A A . 144 PHE CE2 1 1
1 163 1 1 10 PHE CG C 3.419 37.178 25.599 1.00 . A A . 144 PHE CG 1 1
1 164 1 1 10 PHE CZ C 0.621 37.135 25.573 1.00 . A A . 144 PHE CZ 1 1
1 165 1 1 10 PHE H H 7.193 38.469 24.445 1.00 . A A . 144 PHE H 1 1
1 166 1 1 10 PHE HA H 5.449 36.153 23.846 1.00 . A A . 144 PHE HA 1 1
1 167 1 1 10 PHE HB2 H 5.284 36.365 26.180 1.00 . A A . 144 PHE HB2 1 1
1 168 1 1 10 PHE HB3 H 5.256 38.126 26.099 1.00 . A A . 144 PHE HB3 1 1
1 169 1 1 10 PHE HD1 H 3.293 35.557 24.184 1.00 . A A . 144 PHE HD1 1 1
1 170 1 1 10 PHE HD2 H 3.213 38.774 27.040 1.00 . A A . 144 PHE HD2 1 1
1 171 1 1 10 PHE HE1 H 0.826 35.514 24.170 1.00 . A A . 144 PHE HE1 1 1
1 172 1 1 10 PHE HE2 H 0.751 38.760 26.991 1.00 . A A . 144 PHE HE2 1 1
1 173 1 1 10 PHE HZ H -0.458 37.119 25.559 1.00 . A A . 144 PHE HZ 1 1
1 174 1 1 10 PHE N N 6.947 37.533 24.275 1.00 . A A . 144 PHE N 1 1
1 175 1 1 10 PHE O O 3.943 37.579 22.470 1.00 . A A . 144 PHE O 1 1
1 176 1 1 11 ASN C C 2.975 39.943 22.186 1.00 . A A . 145 ASN C 1 1
1 177 1 1 11 ASN CA C 4.437 40.311 22.411 1.00 . A A . 145 ASN CA 1 1
1 178 1 1 11 ASN CB C 5.167 40.376 21.069 1.00 . A A . 145 ASN CB 1 1
1 179 1 1 11 ASN CG C 4.729 41.623 20.306 1.00 . A A . 145 ASN CG 1 1
1 180 1 1 11 ASN H H 5.746 39.647 23.927 1.00 . A A . 145 ASN H 1 1
1 181 1 1 11 ASN HA H 4.490 41.272 22.877 1.00 . A A . 145 ASN HA 1 1
1 182 1 1 11 ASN HB2 H 6.232 40.414 21.242 1.00 . A A . 145 ASN HB2 1 1
1 183 1 1 11 ASN HB3 H 4.928 39.499 20.487 1.00 . A A . 145 ASN HB3 1 1
1 184 1 1 11 ASN HD21 H 6.485 41.882 19.417 1.00 . A A . 145 ASN HD21 1 1
1 185 1 1 11 ASN HD22 H 5.299 43.031 19.027 1.00 . A A . 145 ASN HD22 1 1
1 186 1 1 11 ASN N N 5.077 39.342 23.292 1.00 . A A . 145 ASN N 1 1
1 187 1 1 11 ASN ND2 N 5.575 42.228 19.517 1.00 . A A . 145 ASN ND2 1 1
1 188 1 1 11 ASN O O 2.553 39.703 21.056 1.00 . A A . 145 ASN O 1 1
1 189 1 1 11 ASN OD1 O 3.586 42.062 20.436 1.00 . A A . 145 ASN OD1 1 1
1 190 1 1 12 GLY C C 0.047 40.573 22.435 1.00 . A A . 146 GLY C 1 1
1 191 1 1 12 GLY CA C 0.825 39.512 23.185 1.00 . A A . 146 GLY CA 1 1
1 192 1 1 12 GLY H H 2.601 40.065 24.140 1.00 . A A . 146 GLY H 1 1
1 193 1 1 12 GLY HA2 H 0.741 38.568 22.679 1.00 . A A . 146 GLY HA2 1 1
1 194 1 1 12 GLY HA3 H 0.422 39.417 24.185 1.00 . A A . 146 GLY HA3 1 1
1 195 1 1 12 GLY N N 2.217 39.877 23.269 1.00 . A A . 146 GLY N 1 1
1 196 1 1 12 GLY O O 0.536 41.151 21.468 1.00 . A A . 146 GLY O 1 1
1 197 1 1 13 ASN C C -3.462 41.729 22.828 1.00 . A A . 147 ASN C 1 1
1 198 1 1 13 ASN CA C -2.020 41.844 22.311 1.00 . A A . 147 ASN CA 1 1
1 199 1 1 13 ASN CB C -2.022 41.699 20.782 1.00 . A A . 147 ASN CB 1 1
1 200 1 1 13 ASN CG C -1.944 40.222 20.404 1.00 . A A . 147 ASN CG 1 1
1 201 1 1 13 ASN H H -1.457 40.336 23.701 1.00 . A A . 147 ASN H 1 1
1 202 1 1 13 ASN HA H -1.626 42.816 22.568 1.00 . A A . 147 ASN HA 1 1
1 203 1 1 13 ASN HB2 H -2.931 42.125 20.383 1.00 . A A . 147 ASN HB2 1 1
1 204 1 1 13 ASN HB3 H -1.176 42.221 20.363 1.00 . A A . 147 ASN HB3 1 1
1 205 1 1 13 ASN HD21 H -2.973 39.612 21.991 1.00 . A A . 147 ASN HD21 1 1
1 206 1 1 13 ASN HD22 H -2.457 38.379 20.944 1.00 . A A . 147 ASN HD22 1 1
1 207 1 1 13 ASN N N -1.155 40.830 22.912 1.00 . A A . 147 ASN N 1 1
1 208 1 1 13 ASN ND2 N -2.505 39.330 21.177 1.00 . A A . 147 ASN ND2 1 1
1 209 1 1 13 ASN O O -4.284 41.060 22.212 1.00 . A A . 147 ASN O 1 1
1 210 1 1 13 ASN OD1 O -1.355 39.870 19.383 1.00 . A A . 147 ASN OD1 1 1
1 211 1 1 14 ASP C C -5.079 43.099 25.893 1.00 . A A . 148 ASP C 1 1
1 212 1 1 14 ASP CA C -5.099 42.408 24.534 1.00 . A A . 148 ASP CA 1 1
1 213 1 1 14 ASP CB C -5.645 40.969 24.706 1.00 . A A . 148 ASP CB 1 1
1 214 1 1 14 ASP CG C -6.437 40.537 23.470 1.00 . A A . 148 ASP CG 1 1
1 215 1 1 14 ASP H H -3.047 42.937 24.358 1.00 . A A . 148 ASP H 1 1
1 216 1 1 14 ASP HA H -5.759 42.960 23.888 1.00 . A A . 148 ASP HA 1 1
1 217 1 1 14 ASP HB2 H -4.827 40.291 24.870 1.00 . A A . 148 ASP HB2 1 1
1 218 1 1 14 ASP HB3 H -6.302 40.928 25.564 1.00 . A A . 148 ASP HB3 1 1
1 219 1 1 14 ASP N N -3.752 42.407 23.941 1.00 . A A . 148 ASP N 1 1
1 220 1 1 14 ASP O O -4.041 43.575 26.351 1.00 . A A . 148 ASP O 1 1
1 221 1 1 14 ASP OD1 O -7.314 41.283 23.064 1.00 . A A . 148 ASP OD1 1 1
1 222 1 1 14 ASP OD2 O -6.149 39.475 22.946 1.00 . A A . 148 ASP OD2 1 1
1 223 1 1 15 ASP C C -6.126 42.674 28.925 1.00 . A A . 149 ASP C 1 1
1 224 1 1 15 ASP CA C -6.364 43.735 27.857 1.00 . A A . 149 ASP CA 1 1
1 225 1 1 15 ASP CB C -7.760 44.334 28.038 1.00 . A A . 149 ASP CB 1 1
1 226 1 1 15 ASP CG C -7.807 45.156 29.321 1.00 . A A . 149 ASP CG 1 1
1 227 1 1 15 ASP H H -7.030 42.721 26.121 1.00 . A A . 149 ASP H 1 1
1 228 1 1 15 ASP HA H -5.628 44.518 27.966 1.00 . A A . 149 ASP HA 1 1
1 229 1 1 15 ASP HB2 H -7.990 44.968 27.194 1.00 . A A . 149 ASP HB2 1 1
1 230 1 1 15 ASP HB3 H -8.487 43.538 28.097 1.00 . A A . 149 ASP HB3 1 1
1 231 1 1 15 ASP N N -6.241 43.129 26.537 1.00 . A A . 149 ASP N 1 1
1 232 1 1 15 ASP O O -5.809 42.990 30.071 1.00 . A A . 149 ASP O 1 1
1 233 1 1 15 ASP OD1 O -6.831 45.130 30.053 1.00 . A A . 149 ASP OD1 1 1
1 234 1 1 15 ASP OD2 O -8.818 45.798 29.555 1.00 . A A . 149 ASP OD2 1 1
1 235 1 1 16 GLU C C -4.758 39.587 29.181 1.00 . A A . 150 GLU C 1 1
1 236 1 1 16 GLU CA C -6.087 40.280 29.452 1.00 . A A . 150 GLU CA 1 1
1 237 1 1 16 GLU CB C -7.223 39.266 29.299 1.00 . A A . 150 GLU CB 1 1
1 238 1 1 16 GLU CD C -8.476 37.837 27.675 1.00 . A A . 150 GLU CD 1 1
1 239 1 1 16 GLU CG C -7.320 38.818 27.839 1.00 . A A . 150 GLU CG 1 1
1 240 1 1 16 GLU H H -6.533 41.219 27.602 1.00 . A A . 150 GLU H 1 1
1 241 1 1 16 GLU HA H -6.089 40.647 30.472 1.00 . A A . 150 GLU HA 1 1
1 242 1 1 16 GLU HB2 H -7.021 38.408 29.924 1.00 . A A . 150 GLU HB2 1 1
1 243 1 1 16 GLU HB3 H -8.156 39.718 29.598 1.00 . A A . 150 GLU HB3 1 1
1 244 1 1 16 GLU HG2 H -7.489 39.681 27.212 1.00 . A A . 150 GLU HG2 1 1
1 245 1 1 16 GLU HG3 H -6.398 38.337 27.549 1.00 . A A . 150 GLU HG3 1 1
1 246 1 1 16 GLU N N -6.282 41.404 28.532 1.00 . A A . 150 GLU N 1 1
1 247 1 1 16 GLU O O -4.589 38.409 29.493 1.00 . A A . 150 GLU O 1 1
1 248 1 1 16 GLU OE1 O -9.610 38.258 27.829 1.00 . A A . 150 GLU OE1 1 1
1 249 1 1 16 GLU OE2 O -8.209 36.680 27.397 1.00 . A A . 150 GLU OE2 1 1
1 250 1 1 17 ASP C C -1.417 40.836 28.632 1.00 . A A . 151 ASP C 1 1
1 251 1 1 17 ASP CA C -2.478 39.784 28.339 1.00 . A A . 151 ASP CA 1 1
1 252 1 1 17 ASP CB C -2.403 39.375 26.876 1.00 . A A . 151 ASP CB 1 1
1 253 1 1 17 ASP CG C -2.540 40.599 25.994 1.00 . A A . 151 ASP CG 1 1
1 254 1 1 17 ASP H H -3.991 41.274 28.417 1.00 . A A . 151 ASP H 1 1
1 255 1 1 17 ASP HA H -2.298 38.917 28.960 1.00 . A A . 151 ASP HA 1 1
1 256 1 1 17 ASP HB2 H -1.455 38.907 26.680 1.00 . A A . 151 ASP HB2 1 1
1 257 1 1 17 ASP HB3 H -3.200 38.681 26.652 1.00 . A A . 151 ASP HB3 1 1
1 258 1 1 17 ASP N N -3.806 40.330 28.621 1.00 . A A . 151 ASP N 1 1
1 259 1 1 17 ASP O O -1.708 42.033 28.625 1.00 . A A . 151 ASP O 1 1
1 260 1 1 17 ASP OD1 O -2.690 41.684 26.523 1.00 . A A . 151 ASP OD1 1 1
1 261 1 1 17 ASP OD2 O -2.509 40.429 24.803 1.00 . A A . 151 ASP OD2 1 1
1 262 1 1 18 LEU C C 2.034 41.190 28.184 1.00 . A A . 152 LEU C 1 1
1 263 1 1 18 LEU CA C 0.907 41.334 29.190 1.00 . A A . 152 LEU CA 1 1
1 264 1 1 18 LEU CB C 1.454 41.061 30.601 1.00 . A A . 152 LEU CB 1 1
1 265 1 1 18 LEU CD1 C 1.003 43.466 31.323 1.00 . A A . 152 LEU CD1 1 1
1 266 1 1 18 LEU CD2 C 2.570 42.002 32.624 1.00 . A A . 152 LEU CD2 1 1
1 267 1 1 18 LEU CG C 2.053 42.334 31.224 1.00 . A A . 152 LEU CG 1 1
1 268 1 1 18 LEU H H 0.000 39.443 28.908 1.00 . A A . 152 LEU H 1 1
1 269 1 1 18 LEU HA H 0.534 42.337 29.140 1.00 . A A . 152 LEU HA 1 1
1 270 1 1 18 LEU HB2 H 0.668 40.666 31.210 1.00 . A A . 152 LEU HB2 1 1
1 271 1 1 18 LEU HB3 H 2.228 40.334 30.548 1.00 . A A . 152 LEU HB3 1 1
1 272 1 1 18 LEU HD11 H 1.182 44.060 32.207 1.00 . A A . 152 LEU HD11 1 1
1 273 1 1 18 LEU HD12 H 0.012 43.041 31.377 1.00 . A A . 152 LEU HD12 1 1
1 274 1 1 18 LEU HD13 H 1.075 44.102 30.453 1.00 . A A . 152 LEU HD13 1 1
1 275 1 1 18 LEU HD21 H 3.093 42.858 33.030 1.00 . A A . 152 LEU HD21 1 1
1 276 1 1 18 LEU HD22 H 3.237 41.157 32.575 1.00 . A A . 152 LEU HD22 1 1
1 277 1 1 18 LEU HD23 H 1.732 41.763 33.253 1.00 . A A . 152 LEU HD23 1 1
1 278 1 1 18 LEU HG H 2.885 42.649 30.609 1.00 . A A . 152 LEU HG 1 1
1 279 1 1 18 LEU N N -0.182 40.401 28.895 1.00 . A A . 152 LEU N 1 1
1 280 1 1 18 LEU O O 3.023 40.534 28.448 1.00 . A A . 152 LEU O 1 1
1 281 1 1 19 PRO C C 4.321 42.265 26.550 1.00 . A A . 153 PRO C 1 1
1 282 1 1 19 PRO CA C 2.987 41.724 26.032 1.00 . A A . 153 PRO CA 1 1
1 283 1 1 19 PRO CB C 2.446 42.582 24.883 1.00 . A A . 153 PRO CB 1 1
1 284 1 1 19 PRO CD C 0.786 42.599 26.608 1.00 . A A . 153 PRO CD 1 1
1 285 1 1 19 PRO CG C 0.973 42.657 25.103 1.00 . A A . 153 PRO CG 1 1
1 286 1 1 19 PRO HA H 3.107 40.719 25.707 1.00 . A A . 153 PRO HA 1 1
1 287 1 1 19 PRO HB2 H 2.884 43.559 24.921 1.00 . A A . 153 PRO HB2 1 1
1 288 1 1 19 PRO HB3 H 2.646 42.129 23.941 1.00 . A A . 153 PRO HB3 1 1
1 289 1 1 19 PRO HD2 H 0.833 43.579 27.028 1.00 . A A . 153 PRO HD2 1 1
1 290 1 1 19 PRO HD3 H -0.137 42.116 26.861 1.00 . A A . 153 PRO HD3 1 1
1 291 1 1 19 PRO HG2 H 0.585 43.582 24.705 1.00 . A A . 153 PRO HG2 1 1
1 292 1 1 19 PRO HG3 H 0.478 41.817 24.646 1.00 . A A . 153 PRO HG3 1 1
1 293 1 1 19 PRO N N 1.923 41.797 27.054 1.00 . A A . 153 PRO N 1 1
1 294 1 1 19 PRO O O 4.372 43.309 27.200 1.00 . A A . 153 PRO O 1 1
1 295 1 1 20 PHE C C 7.770 41.435 25.664 1.00 . A A . 154 PHE C 1 1
1 296 1 1 20 PHE CA C 6.732 41.955 26.646 1.00 . A A . 154 PHE CA 1 1
1 297 1 1 20 PHE CB C 7.047 41.448 28.055 1.00 . A A . 154 PHE CB 1 1
1 298 1 1 20 PHE CD1 C 7.552 39.026 27.538 1.00 . A A . 154 PHE CD1 1 1
1 299 1 1 20 PHE CD2 C 5.610 39.551 28.880 1.00 . A A . 154 PHE CD2 1 1
1 300 1 1 20 PHE CE1 C 7.250 37.663 27.641 1.00 . A A . 154 PHE CE1 1 1
1 301 1 1 20 PHE CE2 C 5.309 38.194 28.984 1.00 . A A . 154 PHE CE2 1 1
1 302 1 1 20 PHE CG C 6.730 39.973 28.158 1.00 . A A . 154 PHE CG 1 1
1 303 1 1 20 PHE CZ C 6.125 37.244 28.367 1.00 . A A . 154 PHE CZ 1 1
1 304 1 1 20 PHE H H 5.287 40.735 25.710 1.00 . A A . 154 PHE H 1 1
1 305 1 1 20 PHE HA H 6.783 43.033 26.652 1.00 . A A . 154 PHE HA 1 1
1 306 1 1 20 PHE HB2 H 8.095 41.606 28.267 1.00 . A A . 154 PHE HB2 1 1
1 307 1 1 20 PHE HB3 H 6.452 41.996 28.768 1.00 . A A . 154 PHE HB3 1 1
1 308 1 1 20 PHE HD1 H 8.424 39.342 26.986 1.00 . A A . 154 PHE HD1 1 1
1 309 1 1 20 PHE HD2 H 4.982 40.276 29.363 1.00 . A A . 154 PHE HD2 1 1
1 310 1 1 20 PHE HE1 H 7.886 36.932 27.165 1.00 . A A . 154 PHE HE1 1 1
1 311 1 1 20 PHE HE2 H 4.442 37.880 29.536 1.00 . A A . 154 PHE HE2 1 1
1 312 1 1 20 PHE HZ H 5.887 36.187 28.443 1.00 . A A . 154 PHE HZ 1 1
1 313 1 1 20 PHE N N 5.395 41.549 26.238 1.00 . A A . 154 PHE N 1 1
1 314 1 1 20 PHE O O 7.491 40.562 24.843 1.00 . A A . 154 PHE O 1 1
1 315 1 1 21 LYS C C 11.312 42.347 25.315 1.00 . A A . 155 LYS C 1 1
1 316 1 1 21 LYS CA C 10.063 41.606 24.885 1.00 . A A . 155 LYS CA 1 1
1 317 1 1 21 LYS CB C 9.723 41.974 23.434 1.00 . A A . 155 LYS CB 1 1
1 318 1 1 21 LYS CD C 11.230 40.378 22.138 1.00 . A A . 155 LYS CD 1 1
1 319 1 1 21 LYS CE C 10.496 39.999 20.840 1.00 . A A . 155 LYS CE 1 1
1 320 1 1 21 LYS CG C 10.953 41.855 22.492 1.00 . A A . 155 LYS CG 1 1
1 321 1 1 21 LYS H H 9.117 42.680 26.434 1.00 . A A . 155 LYS H 1 1
1 322 1 1 21 LYS HA H 10.218 40.549 24.954 1.00 . A A . 155 LYS HA 1 1
1 323 1 1 21 LYS HB2 H 8.939 41.324 23.083 1.00 . A A . 155 LYS HB2 1 1
1 324 1 1 21 LYS HB3 H 9.370 42.981 23.421 1.00 . A A . 155 LYS HB3 1 1
1 325 1 1 21 LYS HD2 H 12.294 40.233 21.999 1.00 . A A . 155 LYS HD2 1 1
1 326 1 1 21 LYS HD3 H 10.897 39.746 22.937 1.00 . A A . 155 LYS HD3 1 1
1 327 1 1 21 LYS HE2 H 10.839 40.635 20.038 1.00 . A A . 155 LYS HE2 1 1
1 328 1 1 21 LYS HE3 H 10.708 38.969 20.594 1.00 . A A . 155 LYS HE3 1 1
1 329 1 1 21 LYS HG2 H 10.753 42.413 21.589 1.00 . A A . 155 LYS HG2 1 1
1 330 1 1 21 LYS HG3 H 11.829 42.275 22.956 1.00 . A A . 155 LYS HG3 1 1
1 331 1 1 21 LYS HZ1 H 8.518 39.670 20.266 1.00 . A A . 155 LYS HZ1 1 1
1 332 1 1 21 LYS HZ2 H 8.792 41.193 20.966 1.00 . A A . 155 LYS HZ2 1 1
1 333 1 1 21 LYS HZ3 H 8.738 39.805 21.942 1.00 . A A . 155 LYS HZ3 1 1
1 334 1 1 21 LYS N N 8.967 41.990 25.758 1.00 . A A . 155 LYS N 1 1
1 335 1 1 21 LYS NZ N 9.025 40.179 21.016 1.00 . A A . 155 LYS NZ 1 1
1 336 1 1 21 LYS O O 11.436 43.524 24.994 1.00 . A A . 155 LYS O 1 1
1 337 1 1 22 LYS C C 13.678 41.970 27.986 1.00 . A A . 156 LYS C 1 1
1 338 1 1 22 LYS CA C 13.499 42.210 26.491 1.00 . A A . 156 LYS CA 1 1
1 339 1 1 22 LYS CB C 13.624 43.723 26.208 1.00 . A A . 156 LYS CB 1 1
1 340 1 1 22 LYS CD C 16.170 43.617 26.067 1.00 . A A . 156 LYS CD 1 1
1 341 1 1 22 LYS CE C 16.023 43.628 24.539 1.00 . A A . 156 LYS CE 1 1
1 342 1 1 22 LYS CG C 14.963 44.298 26.729 1.00 . A A . 156 LYS CG 1 1
1 343 1 1 22 LYS H H 12.037 40.706 26.213 1.00 . A A . 156 LYS H 1 1
1 344 1 1 22 LYS HA H 14.284 41.695 25.969 1.00 . A A . 156 LYS HA 1 1
1 345 1 1 22 LYS HB2 H 13.562 43.895 25.149 1.00 . A A . 156 LYS HB2 1 1
1 346 1 1 22 LYS HB3 H 12.809 44.237 26.698 1.00 . A A . 156 LYS HB3 1 1
1 347 1 1 22 LYS HD2 H 17.065 44.154 26.341 1.00 . A A . 156 LYS HD2 1 1
1 348 1 1 22 LYS HD3 H 16.257 42.602 26.415 1.00 . A A . 156 LYS HD3 1 1
1 349 1 1 22 LYS HE2 H 16.992 43.485 24.088 1.00 . A A . 156 LYS HE2 1 1
1 350 1 1 22 LYS HE3 H 15.365 42.831 24.226 1.00 . A A . 156 LYS HE3 1 1
1 351 1 1 22 LYS HG2 H 14.994 45.352 26.507 1.00 . A A . 156 LYS HG2 1 1
1 352 1 1 22 LYS HG3 H 15.029 44.173 27.793 1.00 . A A . 156 LYS HG3 1 1
1 353 1 1 22 LYS HZ1 H 14.440 44.861 23.964 1.00 . A A . 156 LYS HZ1 1 1
1 354 1 1 22 LYS HZ2 H 15.915 45.234 23.214 1.00 . A A . 156 LYS HZ2 1 1
1 355 1 1 22 LYS HZ3 H 15.656 45.657 24.838 1.00 . A A . 156 LYS HZ3 1 1
1 356 1 1 22 LYS N N 12.219 41.647 26.015 1.00 . A A . 156 LYS N 1 1
1 357 1 1 22 LYS NZ N 15.466 44.944 24.106 1.00 . A A . 156 LYS NZ 1 1
1 358 1 1 22 LYS O O 13.494 42.890 28.785 1.00 . A A . 156 LYS O 1 1
1 359 1 1 23 GLY C C 13.513 41.298 30.701 1.00 . A A . 157 GLY C 1 1
1 360 1 1 23 GLY CA C 14.265 40.372 29.763 1.00 . A A . 157 GLY CA 1 1
1 361 1 1 23 GLY H H 14.168 40.050 27.678 1.00 . A A . 157 GLY H 1 1
1 362 1 1 23 GLY HA2 H 13.935 39.357 29.925 1.00 . A A . 157 GLY HA2 1 1
1 363 1 1 23 GLY HA3 H 15.318 40.440 29.975 1.00 . A A . 157 GLY HA3 1 1
1 364 1 1 23 GLY N N 14.042 40.732 28.359 1.00 . A A . 157 GLY N 1 1
1 365 1 1 23 GLY O O 14.082 41.865 31.633 1.00 . A A . 157 GLY O 1 1
1 366 1 1 24 ASP C C 11.143 41.711 32.567 1.00 . A A . 158 ASP C 1 1
1 367 1 1 24 ASP CA C 11.428 42.356 31.224 1.00 . A A . 158 ASP CA 1 1
1 368 1 1 24 ASP CB C 10.127 42.671 30.501 1.00 . A A . 158 ASP CB 1 1
1 369 1 1 24 ASP CG C 9.462 43.897 31.112 1.00 . A A . 158 ASP CG 1 1
1 370 1 1 24 ASP H H 11.836 41.031 29.654 1.00 . A A . 158 ASP H 1 1
1 371 1 1 24 ASP HA H 11.967 43.266 31.382 1.00 . A A . 158 ASP HA 1 1
1 372 1 1 24 ASP HB2 H 10.334 42.857 29.456 1.00 . A A . 158 ASP HB2 1 1
1 373 1 1 24 ASP HB3 H 9.471 41.827 30.594 1.00 . A A . 158 ASP HB3 1 1
1 374 1 1 24 ASP N N 12.236 41.479 30.421 1.00 . A A . 158 ASP N 1 1
1 375 1 1 24 ASP O O 10.974 40.497 32.663 1.00 . A A . 158 ASP O 1 1
1 376 1 1 24 ASP OD1 O 9.734 44.179 32.267 1.00 . A A . 158 ASP OD1 1 1
1 377 1 1 24 ASP OD2 O 8.694 44.539 30.415 1.00 . A A . 158 ASP OD2 1 1
1 378 1 1 25 ILE C C 9.387 42.395 35.312 1.00 . A A . 159 ILE C 1 1
1 379 1 1 25 ILE CA C 10.814 42.057 34.945 1.00 . A A . 159 ILE CA 1 1
1 380 1 1 25 ILE CB C 11.784 42.704 35.935 1.00 . A A . 159 ILE CB 1 1
1 381 1 1 25 ILE CD1 C 12.082 40.556 37.241 1.00 . A A . 159 ILE CD1 1 1
1 382 1 1 25 ILE CG1 C 11.640 42.028 37.308 1.00 . A A . 159 ILE CG1 1 1
1 383 1 1 25 ILE CG2 C 11.488 44.212 36.065 1.00 . A A . 159 ILE CG2 1 1
1 384 1 1 25 ILE H H 11.220 43.479 33.448 1.00 . A A . 159 ILE H 1 1
1 385 1 1 25 ILE HA H 10.937 40.990 34.975 1.00 . A A . 159 ILE HA 1 1
1 386 1 1 25 ILE HB H 12.791 42.571 35.567 1.00 . A A . 159 ILE HB 1 1
1 387 1 1 25 ILE HD11 H 11.227 39.933 37.025 1.00 . A A . 159 ILE HD11 1 1
1 388 1 1 25 ILE HD12 H 12.502 40.266 38.192 1.00 . A A . 159 ILE HD12 1 1
1 389 1 1 25 ILE HD13 H 12.827 40.425 36.468 1.00 . A A . 159 ILE HD13 1 1
1 390 1 1 25 ILE HG12 H 12.248 42.551 38.030 1.00 . A A . 159 ILE HG12 1 1
1 391 1 1 25 ILE HG13 H 10.606 42.072 37.618 1.00 . A A . 159 ILE HG13 1 1
1 392 1 1 25 ILE HG21 H 12.390 44.733 36.347 1.00 . A A . 159 ILE HG21 1 1
1 393 1 1 25 ILE HG22 H 10.734 44.374 36.823 1.00 . A A . 159 ILE HG22 1 1
1 394 1 1 25 ILE HG23 H 11.134 44.599 35.120 1.00 . A A . 159 ILE HG23 1 1
1 395 1 1 25 ILE N N 11.086 42.533 33.598 1.00 . A A . 159 ILE N 1 1
1 396 1 1 25 ILE O O 9.031 43.563 35.469 1.00 . A A . 159 ILE O 1 1
1 397 1 1 26 LEU C C 6.772 40.939 37.014 1.00 . A A . 160 LEU C 1 1
1 398 1 1 26 LEU CA C 7.141 41.566 35.680 1.00 . A A . 160 LEU CA 1 1
1 399 1 1 26 LEU CB C 6.294 40.949 34.570 1.00 . A A . 160 LEU CB 1 1
1 400 1 1 26 LEU CD1 C 6.408 40.212 32.167 1.00 . A A . 160 LEU CD1 1 1
1 401 1 1 26 LEU CD2 C 6.544 42.635 32.721 1.00 . A A . 160 LEU CD2 1 1
1 402 1 1 26 LEU CG C 6.920 41.229 33.189 1.00 . A A . 160 LEU CG 1 1
1 403 1 1 26 LEU H H 8.888 40.464 35.203 1.00 . A A . 160 LEU H 1 1
1 404 1 1 26 LEU HA H 6.929 42.610 35.715 1.00 . A A . 160 LEU HA 1 1
1 405 1 1 26 LEU HB2 H 6.220 39.891 34.730 1.00 . A A . 160 LEU HB2 1 1
1 406 1 1 26 LEU HB3 H 5.312 41.386 34.608 1.00 . A A . 160 LEU HB3 1 1
1 407 1 1 26 LEU HD11 H 6.929 40.353 31.233 1.00 . A A . 160 LEU HD11 1 1
1 408 1 1 26 LEU HD12 H 5.348 40.357 32.013 1.00 . A A . 160 LEU HD12 1 1
1 409 1 1 26 LEU HD13 H 6.590 39.210 32.532 1.00 . A A . 160 LEU HD13 1 1
1 410 1 1 26 LEU HD21 H 6.782 43.348 33.495 1.00 . A A . 160 LEU HD21 1 1
1 411 1 1 26 LEU HD22 H 5.486 42.671 32.508 1.00 . A A . 160 LEU HD22 1 1
1 412 1 1 26 LEU HD23 H 7.100 42.876 31.827 1.00 . A A . 160 LEU HD23 1 1
1 413 1 1 26 LEU HG H 7.991 41.154 33.253 1.00 . A A . 160 LEU HG 1 1
1 414 1 1 26 LEU N N 8.553 41.367 35.392 1.00 . A A . 160 LEU N 1 1
1 415 1 1 26 LEU O O 6.980 39.745 37.225 1.00 . A A . 160 LEU O 1 1
1 416 1 1 27 LYS C C 4.534 40.514 39.175 1.00 . A A . 161 LYS C 1 1
1 417 1 1 27 LYS CA C 5.851 41.269 39.227 1.00 . A A . 161 LYS CA 1 1
1 418 1 1 27 LYS CB C 5.746 42.438 40.208 1.00 . A A . 161 LYS CB 1 1
1 419 1 1 27 LYS CD C 5.442 43.045 42.616 1.00 . A A . 161 LYS CD 1 1
1 420 1 1 27 LYS CE C 5.102 42.503 44.007 1.00 . A A . 161 LYS CE 1 1
1 421 1 1 27 LYS CG C 5.375 41.907 41.595 1.00 . A A . 161 LYS CG 1 1
1 422 1 1 27 LYS H H 6.108 42.684 37.710 1.00 . A A . 161 LYS H 1 1
1 423 1 1 27 LYS HA H 6.612 40.607 39.572 1.00 . A A . 161 LYS HA 1 1
1 424 1 1 27 LYS HB2 H 6.695 42.952 40.259 1.00 . A A . 161 LYS HB2 1 1
1 425 1 1 27 LYS HB3 H 4.982 43.123 39.871 1.00 . A A . 161 LYS HB3 1 1
1 426 1 1 27 LYS HD2 H 6.440 43.460 42.626 1.00 . A A . 161 LYS HD2 1 1
1 427 1 1 27 LYS HD3 H 4.734 43.813 42.348 1.00 . A A . 161 LYS HD3 1 1
1 428 1 1 27 LYS HE2 H 5.804 41.726 44.273 1.00 . A A . 161 LYS HE2 1 1
1 429 1 1 27 LYS HE3 H 5.162 43.303 44.729 1.00 . A A . 161 LYS HE3 1 1
1 430 1 1 27 LYS HG2 H 4.372 41.508 41.570 1.00 . A A . 161 LYS HG2 1 1
1 431 1 1 27 LYS HG3 H 6.066 41.127 41.876 1.00 . A A . 161 LYS HG3 1 1
1 432 1 1 27 LYS HZ1 H 3.760 40.918 44.158 1.00 . A A . 161 LYS HZ1 1 1
1 433 1 1 27 LYS HZ2 H 3.275 42.136 43.078 1.00 . A A . 161 LYS HZ2 1 1
1 434 1 1 27 LYS HZ3 H 3.161 42.388 44.755 1.00 . A A . 161 LYS HZ3 1 1
1 435 1 1 27 LYS N N 6.236 41.748 37.917 1.00 . A A . 161 LYS N 1 1
1 436 1 1 27 LYS NZ N 3.721 41.944 43.999 1.00 . A A . 161 LYS NZ 1 1
1 437 1 1 27 LYS O O 3.614 40.893 38.452 1.00 . A A . 161 LYS O 1 1
1 438 1 1 28 ILE C C 2.250 39.253 40.998 1.00 . A A . 162 ILE C 1 1
1 439 1 1 28 ILE CA C 3.245 38.638 40.020 1.00 . A A . 162 ILE CA 1 1
1 440 1 1 28 ILE CB C 3.589 37.223 40.467 1.00 . A A . 162 ILE CB 1 1
1 441 1 1 28 ILE CD1 C 4.521 36.868 38.161 1.00 . A A . 162 ILE CD1 1 1
1 442 1 1 28 ILE CG1 C 4.782 36.696 39.660 1.00 . A A . 162 ILE CG1 1 1
1 443 1 1 28 ILE CG2 C 2.377 36.314 40.256 1.00 . A A . 162 ILE CG2 1 1
1 444 1 1 28 ILE H H 5.204 39.197 40.525 1.00 . A A . 162 ILE H 1 1
1 445 1 1 28 ILE HA H 2.800 38.598 39.043 1.00 . A A . 162 ILE HA 1 1
1 446 1 1 28 ILE HB H 3.847 37.242 41.510 1.00 . A A . 162 ILE HB 1 1
1 447 1 1 28 ILE HD11 H 4.718 37.891 37.881 1.00 . A A . 162 ILE HD11 1 1
1 448 1 1 28 ILE HD12 H 3.494 36.626 37.941 1.00 . A A . 162 ILE HD12 1 1
1 449 1 1 28 ILE HD13 H 5.173 36.212 37.606 1.00 . A A . 162 ILE HD13 1 1
1 450 1 1 28 ILE HG12 H 5.671 37.245 39.935 1.00 . A A . 162 ILE HG12 1 1
1 451 1 1 28 ILE HG13 H 4.926 35.649 39.878 1.00 . A A . 162 ILE HG13 1 1
1 452 1 1 28 ILE HG21 H 2.115 36.302 39.207 1.00 . A A . 162 ILE HG21 1 1
1 453 1 1 28 ILE HG22 H 1.541 36.690 40.829 1.00 . A A . 162 ILE HG22 1 1
1 454 1 1 28 ILE HG23 H 2.614 35.313 40.579 1.00 . A A . 162 ILE HG23 1 1
1 455 1 1 28 ILE N N 4.449 39.444 39.960 1.00 . A A . 162 ILE N 1 1
1 456 1 1 28 ILE O O 2.629 39.724 42.070 1.00 . A A . 162 ILE O 1 1
1 457 1 1 29 ARG C C -1.075 38.718 41.867 1.00 . A A . 163 ARG C 1 1
1 458 1 1 29 ARG CA C -0.081 39.798 41.468 1.00 . A A . 163 ARG CA 1 1
1 459 1 1 29 ARG CB C -0.811 40.911 40.711 1.00 . A A . 163 ARG CB 1 1
1 460 1 1 29 ARG CD C -0.582 42.934 42.199 1.00 . A A . 163 ARG CD 1 1
1 461 1 1 29 ARG CG C -1.536 41.838 41.704 1.00 . A A . 163 ARG CG 1 1
1 462 1 1 29 ARG CZ C -1.301 43.344 44.484 1.00 . A A . 163 ARG CZ 1 1
1 463 1 1 29 ARG H H 0.743 38.837 39.763 1.00 . A A . 163 ARG H 1 1
1 464 1 1 29 ARG HA H 0.353 40.207 42.363 1.00 . A A . 163 ARG HA 1 1
1 465 1 1 29 ARG HB2 H -0.096 41.474 40.135 1.00 . A A . 163 ARG HB2 1 1
1 466 1 1 29 ARG HB3 H -1.534 40.472 40.040 1.00 . A A . 163 ARG HB3 1 1
1 467 1 1 29 ARG HD2 H 0.303 42.483 42.619 1.00 . A A . 163 ARG HD2 1 1
1 468 1 1 29 ARG HD3 H -0.298 43.560 41.365 1.00 . A A . 163 ARG HD3 1 1
1 469 1 1 29 ARG HE H -1.631 44.608 42.965 1.00 . A A . 163 ARG HE 1 1
1 470 1 1 29 ARG HG2 H -2.380 42.293 41.211 1.00 . A A . 163 ARG HG2 1 1
1 471 1 1 29 ARG HG3 H -1.886 41.260 42.547 1.00 . A A . 163 ARG HG3 1 1
1 472 1 1 29 ARG HH11 H -0.326 41.627 44.148 1.00 . A A . 163 ARG HH11 1 1
1 473 1 1 29 ARG HH12 H -0.827 41.898 45.785 1.00 . A A . 163 ARG HH12 1 1
1 474 1 1 29 ARG HH21 H -2.288 44.968 45.111 1.00 . A A . 163 ARG HH21 1 1
1 475 1 1 29 ARG HH22 H -1.936 43.788 46.329 1.00 . A A . 163 ARG HH22 1 1
1 476 1 1 29 ARG N N 0.975 39.242 40.621 1.00 . A A . 163 ARG N 1 1
1 477 1 1 29 ARG NE N -1.235 43.748 43.217 1.00 . A A . 163 ARG NE 1 1
1 478 1 1 29 ARG NH1 N -0.777 42.201 44.833 1.00 . A A . 163 ARG NH1 1 1
1 479 1 1 29 ARG NH2 N -1.887 44.091 45.377 1.00 . A A . 163 ARG NH2 1 1
1 480 1 1 29 ARG O O -1.503 38.637 43.019 1.00 . A A . 163 ARG O 1 1
1 481 1 1 30 ASP C C -2.123 35.653 40.181 1.00 . A A . 164 ASP C 1 1
1 482 1 1 30 ASP CA C -2.387 36.811 41.131 1.00 . A A . 164 ASP CA 1 1
1 483 1 1 30 ASP CB C -3.815 37.320 40.927 1.00 . A A . 164 ASP CB 1 1
1 484 1 1 30 ASP CG C -4.814 36.213 41.251 1.00 . A A . 164 ASP CG 1 1
1 485 1 1 30 ASP H H -1.048 38.019 40.006 1.00 . A A . 164 ASP H 1 1
1 486 1 1 30 ASP HA H -2.284 36.461 42.147 1.00 . A A . 164 ASP HA 1 1
1 487 1 1 30 ASP HB2 H -3.992 38.164 41.578 1.00 . A A . 164 ASP HB2 1 1
1 488 1 1 30 ASP HB3 H -3.943 37.627 39.901 1.00 . A A . 164 ASP HB3 1 1
1 489 1 1 30 ASP N N -1.437 37.896 40.897 1.00 . A A . 164 ASP N 1 1
1 490 1 1 30 ASP O O -2.022 35.842 38.971 1.00 . A A . 164 ASP O 1 1
1 491 1 1 30 ASP OD1 O -4.379 35.095 41.468 1.00 . A A . 164 ASP OD1 1 1
1 492 1 1 30 ASP OD2 O -6.000 36.502 41.276 1.00 . A A . 164 ASP OD2 1 1
1 493 1 1 31 LYS C C -2.891 32.231 40.053 1.00 . A A . 165 LYS C 1 1
1 494 1 1 31 LYS CA C -1.757 33.250 39.912 1.00 . A A . 165 LYS CA 1 1
1 495 1 1 31 LYS CB C -0.430 32.608 40.345 1.00 . A A . 165 LYS CB 1 1
1 496 1 1 31 LYS CD C 1.015 31.961 42.282 1.00 . A A . 165 LYS CD 1 1
1 497 1 1 31 LYS CE C 0.884 30.432 42.138 1.00 . A A . 165 LYS CE 1 1
1 498 1 1 31 LYS CG C -0.289 32.664 41.863 1.00 . A A . 165 LYS CG 1 1
1 499 1 1 31 LYS H H -2.085 34.342 41.702 1.00 . A A . 165 LYS H 1 1
1 500 1 1 31 LYS HA H -1.677 33.531 38.874 1.00 . A A . 165 LYS HA 1 1
1 501 1 1 31 LYS HB2 H -0.404 31.578 40.025 1.00 . A A . 165 LYS HB2 1 1
1 502 1 1 31 LYS HB3 H 0.392 33.145 39.898 1.00 . A A . 165 LYS HB3 1 1
1 503 1 1 31 LYS HD2 H 1.824 32.308 41.652 1.00 . A A . 165 LYS HD2 1 1
1 504 1 1 31 LYS HD3 H 1.237 32.206 43.309 1.00 . A A . 165 LYS HD3 1 1
1 505 1 1 31 LYS HE2 H 1.555 29.950 42.831 1.00 . A A . 165 LYS HE2 1 1
1 506 1 1 31 LYS HE3 H -0.128 30.124 42.354 1.00 . A A . 165 LYS HE3 1 1
1 507 1 1 31 LYS HG2 H -0.256 33.697 42.177 1.00 . A A . 165 LYS HG2 1 1
1 508 1 1 31 LYS HG3 H -1.130 32.177 42.322 1.00 . A A . 165 LYS HG3 1 1
1 509 1 1 31 LYS HZ1 H 1.789 30.781 40.296 1.00 . A A . 165 LYS HZ1 1 1
1 510 1 1 31 LYS HZ2 H 0.369 29.853 40.206 1.00 . A A . 165 LYS HZ2 1 1
1 511 1 1 31 LYS HZ3 H 1.808 29.155 40.778 1.00 . A A . 165 LYS HZ3 1 1
1 512 1 1 31 LYS N N -2.011 34.441 40.730 1.00 . A A . 165 LYS N 1 1
1 513 1 1 31 LYS NZ N 1.240 30.024 40.750 1.00 . A A . 165 LYS NZ 1 1
1 514 1 1 31 LYS O O -2.745 31.229 40.754 1.00 . A A . 165 LYS O 1 1
1 515 1 1 32 PRO C C -4.770 30.096 39.065 1.00 . A A . 166 PRO C 1 1
1 516 1 1 32 PRO CA C -5.170 31.515 39.459 1.00 . A A . 166 PRO CA 1 1
1 517 1 1 32 PRO CB C -6.180 32.105 38.458 1.00 . A A . 166 PRO CB 1 1
1 518 1 1 32 PRO CD C -4.296 33.614 38.537 1.00 . A A . 166 PRO CD 1 1
1 519 1 1 32 PRO CG C -5.812 33.549 38.340 1.00 . A A . 166 PRO CG 1 1
1 520 1 1 32 PRO HA H -5.594 31.517 40.446 1.00 . A A . 166 PRO HA 1 1
1 521 1 1 32 PRO HB2 H -6.094 31.614 37.495 1.00 . A A . 166 PRO HB2 1 1
1 522 1 1 32 PRO HB3 H -7.187 32.008 38.837 1.00 . A A . 166 PRO HB3 1 1
1 523 1 1 32 PRO HD2 H -3.782 33.526 37.590 1.00 . A A . 166 PRO HD2 1 1
1 524 1 1 32 PRO HD3 H -4.026 34.524 39.032 1.00 . A A . 166 PRO HD3 1 1
1 525 1 1 32 PRO HG2 H -6.082 33.924 37.360 1.00 . A A . 166 PRO HG2 1 1
1 526 1 1 32 PRO HG3 H -6.306 34.127 39.109 1.00 . A A . 166 PRO HG3 1 1
1 527 1 1 32 PRO N N -4.009 32.454 39.399 1.00 . A A . 166 PRO N 1 1
1 528 1 1 32 PRO O O -5.156 29.124 39.714 1.00 . A A . 166 PRO O 1 1
1 529 1 1 33 GLU C C -2.018 28.584 37.626 1.00 . A A . 167 GLU C 1 1
1 530 1 1 33 GLU CA C -3.531 28.701 37.492 1.00 . A A . 167 GLU CA 1 1
1 531 1 1 33 GLU CB C -3.923 28.551 36.027 1.00 . A A . 167 GLU CB 1 1
1 532 1 1 33 GLU CD C -5.854 28.315 34.454 1.00 . A A . 167 GLU CD 1 1
1 533 1 1 33 GLU CG C -5.440 28.403 35.918 1.00 . A A . 167 GLU CG 1 1
1 534 1 1 33 GLU H H -3.726 30.801 37.513 1.00 . A A . 167 GLU H 1 1
1 535 1 1 33 GLU HA H -3.994 27.907 38.057 1.00 . A A . 167 GLU HA 1 1
1 536 1 1 33 GLU HB2 H -3.606 29.427 35.479 1.00 . A A . 167 GLU HB2 1 1
1 537 1 1 33 GLU HB3 H -3.446 27.681 35.617 1.00 . A A . 167 GLU HB3 1 1
1 538 1 1 33 GLU HG2 H -5.746 27.504 36.432 1.00 . A A . 167 GLU HG2 1 1
1 539 1 1 33 GLU HG3 H -5.916 29.257 36.375 1.00 . A A . 167 GLU HG3 1 1
1 540 1 1 33 GLU N N -3.992 29.992 37.990 1.00 . A A . 167 GLU N 1 1
1 541 1 1 33 GLU O O -1.348 29.520 38.061 1.00 . A A . 167 GLU O 1 1
1 542 1 1 33 GLU OE1 O -4.973 28.295 33.610 1.00 . A A . 167 GLU OE1 1 1
1 543 1 1 33 GLU OE2 O -7.047 28.268 34.198 1.00 . A A . 167 GLU OE2 1 1
1 544 1 1 34 GLU C C 0.618 27.412 35.998 1.00 . A A . 168 GLU C 1 1
1 545 1 1 34 GLU CA C -0.060 27.166 37.344 1.00 . A A . 168 GLU CA 1 1
1 546 1 1 34 GLU CB C 0.183 25.716 37.788 1.00 . A A . 168 GLU CB 1 1
1 547 1 1 34 GLU CD C -0.659 26.240 40.092 1.00 . A A . 168 GLU CD 1 1
1 548 1 1 34 GLU CG C -0.827 25.334 38.877 1.00 . A A . 168 GLU CG 1 1
1 549 1 1 34 GLU H H -2.065 26.715 36.931 1.00 . A A . 168 GLU H 1 1
1 550 1 1 34 GLU HA H 0.366 27.822 38.071 1.00 . A A . 168 GLU HA 1 1
1 551 1 1 34 GLU HB2 H 0.064 25.054 36.941 1.00 . A A . 168 GLU HB2 1 1
1 552 1 1 34 GLU HB3 H 1.185 25.621 38.180 1.00 . A A . 168 GLU HB3 1 1
1 553 1 1 34 GLU HG2 H -1.830 25.428 38.491 1.00 . A A . 168 GLU HG2 1 1
1 554 1 1 34 GLU HG3 H -0.658 24.311 39.171 1.00 . A A . 168 GLU HG3 1 1
1 555 1 1 34 GLU N N -1.487 27.420 37.259 1.00 . A A . 168 GLU N 1 1
1 556 1 1 34 GLU O O 1.780 27.811 35.940 1.00 . A A . 168 GLU O 1 1
1 557 1 1 34 GLU OE1 O 0.387 26.855 40.211 1.00 . A A . 168 GLU OE1 1 1
1 558 1 1 34 GLU OE2 O -1.583 26.309 40.886 1.00 . A A . 168 GLU OE2 1 1
1 559 1 1 35 GLN C C 0.443 28.798 33.177 1.00 . A A . 169 GLN C 1 1
1 560 1 1 35 GLN CA C 0.416 27.327 33.580 1.00 . A A . 169 GLN CA 1 1
1 561 1 1 35 GLN CB C -0.441 26.553 32.589 1.00 . A A . 169 GLN CB 1 1
1 562 1 1 35 GLN CD C -1.269 24.285 31.949 1.00 . A A . 169 GLN CD 1 1
1 563 1 1 35 GLN CG C -0.365 25.059 32.903 1.00 . A A . 169 GLN CG 1 1
1 564 1 1 35 GLN H H -1.022 26.823 35.029 1.00 . A A . 169 GLN H 1 1
1 565 1 1 35 GLN HA H 1.415 26.937 33.553 1.00 . A A . 169 GLN HA 1 1
1 566 1 1 35 GLN HB2 H -1.465 26.888 32.659 1.00 . A A . 169 GLN HB2 1 1
1 567 1 1 35 GLN HB3 H -0.072 26.729 31.594 1.00 . A A . 169 GLN HB3 1 1
1 568 1 1 35 GLN HE21 H -1.009 22.546 32.872 1.00 . A A . 169 GLN HE21 1 1
1 569 1 1 35 GLN HE22 H -2.032 22.504 31.518 1.00 . A A . 169 GLN HE22 1 1
1 570 1 1 35 GLN HG2 H 0.653 24.721 32.793 1.00 . A A . 169 GLN HG2 1 1
1 571 1 1 35 GLN HG3 H -0.690 24.891 33.918 1.00 . A A . 169 GLN HG3 1 1
1 572 1 1 35 GLN N N -0.113 27.153 34.921 1.00 . A A . 169 GLN N 1 1
1 573 1 1 35 GLN NE2 N -1.451 23.006 32.128 1.00 . A A . 169 GLN NE2 1 1
1 574 1 1 35 GLN O O 1.268 29.215 32.364 1.00 . A A . 169 GLN O 1 1
1 575 1 1 35 GLN OE1 O -1.829 24.865 31.021 1.00 . A A . 169 GLN OE1 1 1
1 576 1 1 36 TRP C C -0.452 31.799 34.743 1.00 . A A . 170 TRP C 1 1
1 577 1 1 36 TRP CA C -0.559 31.009 33.450 1.00 . A A . 170 TRP CA 1 1
1 578 1 1 36 TRP CB C -1.896 31.309 32.781 1.00 . A A . 170 TRP CB 1 1
1 579 1 1 36 TRP CD1 C -2.077 29.626 30.896 1.00 . A A . 170 TRP CD1 1 1
1 580 1 1 36 TRP CD2 C -1.549 31.686 30.198 1.00 . A A . 170 TRP CD2 1 1
1 581 1 1 36 TRP CE2 C -1.608 30.869 29.053 1.00 . A A . 170 TRP CE2 1 1
1 582 1 1 36 TRP CE3 C -1.239 33.038 30.036 1.00 . A A . 170 TRP CE3 1 1
1 583 1 1 36 TRP CG C -1.846 30.877 31.357 1.00 . A A . 170 TRP CG 1 1
1 584 1 1 36 TRP CH2 C -1.059 32.720 27.628 1.00 . A A . 170 TRP CH2 1 1
1 585 1 1 36 TRP CZ2 C -1.369 31.367 27.787 1.00 . A A . 170 TRP CZ2 1 1
1 586 1 1 36 TRP CZ3 C -0.993 33.557 28.755 1.00 . A A . 170 TRP CZ3 1 1
1 587 1 1 36 TRP H H -1.103 29.195 34.379 1.00 . A A . 170 TRP H 1 1
1 588 1 1 36 TRP HA H 0.247 31.300 32.783 1.00 . A A . 170 TRP HA 1 1
1 589 1 1 36 TRP HB2 H -2.680 30.788 33.289 1.00 . A A . 170 TRP HB2 1 1
1 590 1 1 36 TRP HB3 H -2.086 32.366 32.827 1.00 . A A . 170 TRP HB3 1 1
1 591 1 1 36 TRP HD1 H -2.333 28.766 31.486 1.00 . A A . 170 TRP HD1 1 1
1 592 1 1 36 TRP HE1 H -2.044 28.844 28.948 1.00 . A A . 170 TRP HE1 1 1
1 593 1 1 36 TRP HE3 H -1.194 33.681 30.902 1.00 . A A . 170 TRP HE3 1 1
1 594 1 1 36 TRP HH2 H -0.861 33.117 26.645 1.00 . A A . 170 TRP HH2 1 1
1 595 1 1 36 TRP HZ2 H -1.435 30.710 26.938 1.00 . A A . 170 TRP HZ2 1 1
1 596 1 1 36 TRP HZ3 H -0.763 34.604 28.636 1.00 . A A . 170 TRP HZ3 1 1
1 597 1 1 36 TRP N N -0.470 29.582 33.745 1.00 . A A . 170 TRP N 1 1
1 598 1 1 36 TRP NE1 N -1.921 29.627 29.531 1.00 . A A . 170 TRP NE1 1 1
1 599 1 1 36 TRP O O -0.795 31.283 35.797 1.00 . A A . 170 TRP O 1 1
1 600 1 1 37 TRP C C -0.156 35.337 35.532 1.00 . A A . 171 TRP C 1 1
1 601 1 1 37 TRP CA C 0.167 33.882 35.844 1.00 . A A . 171 TRP CA 1 1
1 602 1 1 37 TRP CB C 1.624 33.769 36.338 1.00 . A A . 171 TRP CB 1 1
1 603 1 1 37 TRP CD1 C 0.904 31.769 37.781 1.00 . A A . 171 TRP CD1 1 1
1 604 1 1 37 TRP CD2 C 3.126 31.884 37.465 1.00 . A A . 171 TRP CD2 1 1
1 605 1 1 37 TRP CE2 C 2.880 30.732 38.247 1.00 . A A . 171 TRP CE2 1 1
1 606 1 1 37 TRP CE3 C 4.458 32.185 37.129 1.00 . A A . 171 TRP CE3 1 1
1 607 1 1 37 TRP CG C 1.852 32.524 37.161 1.00 . A A . 171 TRP CG 1 1
1 608 1 1 37 TRP CH2 C 5.233 30.218 38.342 1.00 . A A . 171 TRP CH2 1 1
1 609 1 1 37 TRP CZ2 C 3.915 29.906 38.681 1.00 . A A . 171 TRP CZ2 1 1
1 610 1 1 37 TRP CZ3 C 5.506 31.356 37.568 1.00 . A A . 171 TRP CZ3 1 1
1 611 1 1 37 TRP H H 0.269 33.409 33.796 1.00 . A A . 171 TRP H 1 1
1 612 1 1 37 TRP HA H -0.509 33.567 36.604 1.00 . A A . 171 TRP HA 1 1
1 613 1 1 37 TRP HB2 H 2.279 33.733 35.474 1.00 . A A . 171 TRP HB2 1 1
1 614 1 1 37 TRP HB3 H 1.879 34.630 36.914 1.00 . A A . 171 TRP HB3 1 1
1 615 1 1 37 TRP HD1 H -0.151 31.954 37.792 1.00 . A A . 171 TRP HD1 1 1
1 616 1 1 37 TRP HE1 H 1.046 30.008 38.909 1.00 . A A . 171 TRP HE1 1 1
1 617 1 1 37 TRP HE3 H 4.677 33.066 36.534 1.00 . A A . 171 TRP HE3 1 1
1 618 1 1 37 TRP HH2 H 6.042 29.585 38.675 1.00 . A A . 171 TRP HH2 1 1
1 619 1 1 37 TRP HZ2 H 3.698 29.030 39.276 1.00 . A A . 171 TRP HZ2 1 1
1 620 1 1 37 TRP HZ3 H 6.526 31.594 37.307 1.00 . A A . 171 TRP HZ3 1 1
1 621 1 1 37 TRP N N 0.020 33.044 34.662 1.00 . A A . 171 TRP N 1 1
1 622 1 1 37 TRP NE1 N 1.514 30.707 38.407 1.00 . A A . 171 TRP NE1 1 1
1 623 1 1 37 TRP O O 0.243 35.861 34.513 1.00 . A A . 171 TRP O 1 1
1 624 1 1 38 ASN C C -0.090 38.256 36.679 1.00 . A A . 172 ASN C 1 1
1 625 1 1 38 ASN CA C -1.252 37.385 36.217 1.00 . A A . 172 ASN CA 1 1
1 626 1 1 38 ASN CB C -2.520 37.730 37.011 1.00 . A A . 172 ASN CB 1 1
1 627 1 1 38 ASN CG C -3.207 38.960 36.427 1.00 . A A . 172 ASN CG 1 1
1 628 1 1 38 ASN H H -1.230 35.518 37.210 1.00 . A A . 172 ASN H 1 1
1 629 1 1 38 ASN HA H -1.429 37.560 35.164 1.00 . A A . 172 ASN HA 1 1
1 630 1 1 38 ASN HB2 H -3.202 36.893 36.978 1.00 . A A . 172 ASN HB2 1 1
1 631 1 1 38 ASN HB3 H -2.256 37.933 38.036 1.00 . A A . 172 ASN HB3 1 1
1 632 1 1 38 ASN HD21 H -4.974 38.509 37.209 1.00 . A A . 172 ASN HD21 1 1
1 633 1 1 38 ASN HD22 H -4.930 39.940 36.297 1.00 . A A . 172 ASN HD22 1 1
1 634 1 1 38 ASN N N -0.896 35.984 36.420 1.00 . A A . 172 ASN N 1 1
1 635 1 1 38 ASN ND2 N -4.476 39.153 36.663 1.00 . A A . 172 ASN ND2 1 1
1 636 1 1 38 ASN O O 0.186 38.368 37.875 1.00 . A A . 172 ASN O 1 1
1 637 1 1 38 ASN OD1 O -2.572 39.766 35.746 1.00 . A A . 172 ASN OD1 1 1
1 638 1 1 39 ALA C C 1.442 41.155 35.740 1.00 . A A . 173 ALA C 1 1
1 639 1 1 39 ALA CA C 1.761 39.689 35.990 1.00 . A A . 173 ALA CA 1 1
1 640 1 1 39 ALA CB C 2.898 39.258 35.065 1.00 . A A . 173 ALA CB 1 1
1 641 1 1 39 ALA H H 0.336 38.711 34.788 1.00 . A A . 173 ALA H 1 1
1 642 1 1 39 ALA HA H 2.077 39.566 37.011 1.00 . A A . 173 ALA HA 1 1
1 643 1 1 39 ALA HB1 H 3.321 38.332 35.420 1.00 . A A . 173 ALA HB1 1 1
1 644 1 1 39 ALA HB2 H 3.654 40.017 35.047 1.00 . A A . 173 ALA HB2 1 1
1 645 1 1 39 ALA HB3 H 2.511 39.120 34.067 1.00 . A A . 173 ALA HB3 1 1
1 646 1 1 39 ALA N N 0.603 38.850 35.716 1.00 . A A . 173 ALA N 1 1
1 647 1 1 39 ALA O O 0.416 41.481 35.145 1.00 . A A . 173 ALA O 1 1
1 648 1 1 40 GLU C C 3.423 44.045 35.327 1.00 . A A . 174 GLU C 1 1
1 649 1 1 40 GLU CA C 2.178 43.466 35.989 1.00 . A A . 174 GLU CA 1 1
1 650 1 1 40 GLU CB C 1.927 44.179 37.312 1.00 . A A . 174 GLU CB 1 1
1 651 1 1 40 GLU CD C 1.281 46.346 38.382 1.00 . A A . 174 GLU CD 1 1
1 652 1 1 40 GLU CG C 1.452 45.619 37.053 1.00 . A A . 174 GLU CG 1 1
1 653 1 1 40 GLU H H 3.130 41.717 36.645 1.00 . A A . 174 GLU H 1 1
1 654 1 1 40 GLU HA H 1.347 43.625 35.353 1.00 . A A . 174 GLU HA 1 1
1 655 1 1 40 GLU HB2 H 1.173 43.642 37.869 1.00 . A A . 174 GLU HB2 1 1
1 656 1 1 40 GLU HB3 H 2.841 44.203 37.877 1.00 . A A . 174 GLU HB3 1 1
1 657 1 1 40 GLU HG2 H 2.174 46.147 36.442 1.00 . A A . 174 GLU HG2 1 1
1 658 1 1 40 GLU HG3 H 0.505 45.602 36.540 1.00 . A A . 174 GLU HG3 1 1
1 659 1 1 40 GLU N N 2.342 42.037 36.185 1.00 . A A . 174 GLU N 1 1
1 660 1 1 40 GLU O O 4.547 43.688 35.676 1.00 . A A . 174 GLU O 1 1
1 661 1 1 40 GLU OE1 O 2.281 46.781 38.929 1.00 . A A . 174 GLU OE1 1 1
1 662 1 1 40 GLU OE2 O 0.154 46.452 38.834 1.00 . A A . 174 GLU OE2 1 1
1 663 1 1 41 ASP C C 5.098 46.482 34.605 1.00 . A A . 175 ASP C 1 1
1 664 1 1 41 ASP CA C 4.315 45.565 33.672 1.00 . A A . 175 ASP CA 1 1
1 665 1 1 41 ASP CB C 3.771 46.360 32.481 1.00 . A A . 175 ASP CB 1 1
1 666 1 1 41 ASP CG C 3.558 45.459 31.265 1.00 . A A . 175 ASP CG 1 1
1 667 1 1 41 ASP H H 2.300 45.186 34.143 1.00 . A A . 175 ASP H 1 1
1 668 1 1 41 ASP HA H 4.979 44.801 33.317 1.00 . A A . 175 ASP HA 1 1
1 669 1 1 41 ASP HB2 H 2.828 46.789 32.764 1.00 . A A . 175 ASP HB2 1 1
1 670 1 1 41 ASP HB3 H 4.460 47.148 32.221 1.00 . A A . 175 ASP HB3 1 1
1 671 1 1 41 ASP N N 3.214 44.942 34.373 1.00 . A A . 175 ASP N 1 1
1 672 1 1 41 ASP O O 4.705 46.719 35.746 1.00 . A A . 175 ASP O 1 1
1 673 1 1 41 ASP OD1 O 4.246 44.460 31.158 1.00 . A A . 175 ASP OD1 1 1
1 674 1 1 41 ASP OD2 O 2.709 45.790 30.453 1.00 . A A . 175 ASP OD2 1 1
1 675 1 1 42 MET C C 6.424 49.333 34.825 1.00 . A A . 176 MET C 1 1
1 676 1 1 42 MET CA C 7.030 47.936 34.841 1.00 . A A . 176 MET CA 1 1
1 677 1 1 42 MET CB C 8.447 47.978 34.263 1.00 . A A . 176 MET CB 1 1
1 678 1 1 42 MET CE C 10.009 50.265 32.311 1.00 . A A . 176 MET CE 1 1
1 679 1 1 42 MET CG C 8.379 48.130 32.742 1.00 . A A . 176 MET CG 1 1
1 680 1 1 42 MET H H 6.405 46.813 33.148 1.00 . A A . 176 MET H 1 1
1 681 1 1 42 MET HA H 7.079 47.597 35.862 1.00 . A A . 176 MET HA 1 1
1 682 1 1 42 MET HB2 H 8.983 48.813 34.688 1.00 . A A . 176 MET HB2 1 1
1 683 1 1 42 MET HB3 H 8.959 47.060 34.508 1.00 . A A . 176 MET HB3 1 1
1 684 1 1 42 MET HE1 H 9.370 50.518 33.145 1.00 . A A . 176 MET HE1 1 1
1 685 1 1 42 MET HE2 H 9.627 50.731 31.416 1.00 . A A . 176 MET HE2 1 1
1 686 1 1 42 MET HE3 H 11.012 50.619 32.499 1.00 . A A . 176 MET HE3 1 1
1 687 1 1 42 MET HG2 H 8.002 47.217 32.307 1.00 . A A . 176 MET HG2 1 1
1 688 1 1 42 MET HG3 H 7.720 48.948 32.492 1.00 . A A . 176 MET HG3 1 1
1 689 1 1 42 MET N N 6.194 47.012 34.084 1.00 . A A . 176 MET N 1 1
1 690 1 1 42 MET O O 6.967 50.266 35.419 1.00 . A A . 176 MET O 1 1
1 691 1 1 42 MET SD S 10.035 48.468 32.093 1.00 . A A . 176 MET SD 1 1
1 692 1 1 43 ASP C C 3.429 50.890 34.868 1.00 . A A . 177 ASP C 1 1
1 693 1 1 43 ASP CA C 4.647 50.772 33.976 1.00 . A A . 177 ASP CA 1 1
1 694 1 1 43 ASP CB C 4.213 50.974 32.530 1.00 . A A . 177 ASP CB 1 1
1 695 1 1 43 ASP CG C 5.452 51.138 31.648 1.00 . A A . 177 ASP CG 1 1
1 696 1 1 43 ASP H H 4.942 48.693 33.648 1.00 . A A . 177 ASP H 1 1
1 697 1 1 43 ASP HA H 5.332 51.546 34.234 1.00 . A A . 177 ASP HA 1 1
1 698 1 1 43 ASP HB2 H 3.625 50.112 32.211 1.00 . A A . 177 ASP HB2 1 1
1 699 1 1 43 ASP HB3 H 3.605 51.864 32.458 1.00 . A A . 177 ASP HB3 1 1
1 700 1 1 43 ASP N N 5.312 49.476 34.107 1.00 . A A . 177 ASP N 1 1
1 701 1 1 43 ASP O O 3.039 51.988 35.264 1.00 . A A . 177 ASP O 1 1
1 702 1 1 43 ASP OD1 O 6.530 51.293 32.201 1.00 . A A . 177 ASP OD1 1 1
1 703 1 1 43 ASP OD2 O 5.304 51.117 30.438 1.00 . A A . 177 ASP OD2 1 1
1 704 1 1 44 GLY C C 0.473 49.190 35.111 1.00 . A A . 178 GLY C 1 1
1 705 1 1 44 GLY CA C 1.616 49.717 35.954 1.00 . A A . 178 GLY CA 1 1
1 706 1 1 44 GLY H H 3.153 48.934 34.788 1.00 . A A . 178 GLY H 1 1
1 707 1 1 44 GLY HA2 H 1.781 49.064 36.796 1.00 . A A . 178 GLY HA2 1 1
1 708 1 1 44 GLY HA3 H 1.374 50.686 36.301 1.00 . A A . 178 GLY HA3 1 1
1 709 1 1 44 GLY N N 2.813 49.760 35.150 1.00 . A A . 178 GLY N 1 1
1 710 1 1 44 GLY O O -0.631 49.743 35.104 1.00 . A A . 178 GLY O 1 1
1 711 1 1 45 LYS C C -0.359 45.961 33.998 1.00 . A A . 179 LYS C 1 1
1 712 1 1 45 LYS CA C -0.273 47.415 33.614 1.00 . A A . 179 LYS CA 1 1
1 713 1 1 45 LYS CB C 0.042 47.550 32.124 1.00 . A A . 179 LYS CB 1 1
1 714 1 1 45 LYS CD C 0.864 49.121 30.373 1.00 . A A . 179 LYS CD 1 1
1 715 1 1 45 LYS CE C 1.230 50.579 30.097 1.00 . A A . 179 LYS CE 1 1
1 716 1 1 45 LYS CG C 0.631 48.929 31.870 1.00 . A A . 179 LYS CG 1 1
1 717 1 1 45 LYS H H 1.645 47.683 34.552 1.00 . A A . 179 LYS H 1 1
1 718 1 1 45 LYS HA H -1.232 47.855 33.821 1.00 . A A . 179 LYS HA 1 1
1 719 1 1 45 LYS HB2 H 0.747 46.791 31.823 1.00 . A A . 179 LYS HB2 1 1
1 720 1 1 45 LYS HB3 H -0.865 47.442 31.554 1.00 . A A . 179 LYS HB3 1 1
1 721 1 1 45 LYS HD2 H 1.671 48.480 30.050 1.00 . A A . 179 LYS HD2 1 1
1 722 1 1 45 LYS HD3 H -0.036 48.868 29.832 1.00 . A A . 179 LYS HD3 1 1
1 723 1 1 45 LYS HE2 H 1.930 50.929 30.841 1.00 . A A . 179 LYS HE2 1 1
1 724 1 1 45 LYS HE3 H 1.674 50.662 29.116 1.00 . A A . 179 LYS HE3 1 1
1 725 1 1 45 LYS HG2 H -0.035 49.688 32.237 1.00 . A A . 179 LYS HG2 1 1
1 726 1 1 45 LYS HG3 H 1.567 49.001 32.390 1.00 . A A . 179 LYS HG3 1 1
1 727 1 1 45 LYS HZ1 H -0.810 50.810 30.439 1.00 . A A . 179 LYS HZ1 1 1
1 728 1 1 45 LYS HZ2 H -0.196 51.815 29.214 1.00 . A A . 179 LYS HZ2 1 1
1 729 1 1 45 LYS HZ3 H 0.115 52.173 30.845 1.00 . A A . 179 LYS HZ3 1 1
1 730 1 1 45 LYS N N 0.748 48.082 34.436 1.00 . A A . 179 LYS N 1 1
1 731 1 1 45 LYS NZ N -0.008 51.408 30.153 1.00 . A A . 179 LYS NZ 1 1
1 732 1 1 45 LYS O O 0.655 45.301 34.128 1.00 . A A . 179 LYS O 1 1
1 733 1 1 46 ARG C C -2.394 43.260 33.485 1.00 . A A . 180 ARG C 1 1
1 734 1 1 46 ARG CA C -1.798 44.096 34.605 1.00 . A A . 180 ARG CA 1 1
1 735 1 1 46 ARG CB C -2.722 44.040 35.830 1.00 . A A . 180 ARG CB 1 1
1 736 1 1 46 ARG CD C -4.024 45.382 37.463 1.00 . A A . 180 ARG CD 1 1
1 737 1 1 46 ARG CG C -3.079 45.448 36.265 1.00 . A A . 180 ARG CG 1 1
1 738 1 1 46 ARG CZ C -3.931 44.832 39.834 1.00 . A A . 180 ARG CZ 1 1
1 739 1 1 46 ARG H H -2.343 46.064 34.088 1.00 . A A . 180 ARG H 1 1
1 740 1 1 46 ARG HA H -0.864 43.674 34.878 1.00 . A A . 180 ARG HA 1 1
1 741 1 1 46 ARG HB2 H -3.626 43.498 35.598 1.00 . A A . 180 ARG HB2 1 1
1 742 1 1 46 ARG HB3 H -2.216 43.548 36.636 1.00 . A A . 180 ARG HB3 1 1
1 743 1 1 46 ARG HD2 H -4.477 46.344 37.612 1.00 . A A . 180 ARG HD2 1 1
1 744 1 1 46 ARG HD3 H -4.793 44.654 37.257 1.00 . A A . 180 ARG HD3 1 1
1 745 1 1 46 ARG HE H -2.332 44.845 38.625 1.00 . A A . 180 ARG HE 1 1
1 746 1 1 46 ARG HG2 H -2.174 45.983 36.525 1.00 . A A . 180 ARG HG2 1 1
1 747 1 1 46 ARG HG3 H -3.563 45.945 35.446 1.00 . A A . 180 ARG HG3 1 1
1 748 1 1 46 ARG HH11 H -5.743 45.265 39.098 1.00 . A A . 180 ARG HH11 1 1
1 749 1 1 46 ARG HH12 H -5.690 44.889 40.788 1.00 . A A . 180 ARG HH12 1 1
1 750 1 1 46 ARG HH21 H -2.269 44.358 40.843 1.00 . A A . 180 ARG HH21 1 1
1 751 1 1 46 ARG HH22 H -3.730 44.377 41.773 1.00 . A A . 180 ARG HH22 1 1
1 752 1 1 46 ARG N N -1.580 45.476 34.197 1.00 . A A . 180 ARG N 1 1
1 753 1 1 46 ARG NE N -3.301 44.991 38.670 1.00 . A A . 180 ARG NE 1 1
1 754 1 1 46 ARG NH1 N -5.222 45.009 39.911 1.00 . A A . 180 ARG NH1 1 1
1 755 1 1 46 ARG NH2 N -3.257 44.497 40.899 1.00 . A A . 180 ARG NH2 1 1
1 756 1 1 46 ARG O O -3.425 43.603 32.911 1.00 . A A . 180 ARG O 1 1
1 757 1 1 47 GLY C C -1.632 39.852 32.326 1.00 . A A . 181 GLY C 1 1
1 758 1 1 47 GLY CA C -2.182 41.261 32.134 1.00 . A A . 181 GLY CA 1 1
1 759 1 1 47 GLY H H -0.903 41.969 33.676 1.00 . A A . 181 GLY H 1 1
1 760 1 1 47 GLY HA2 H -3.257 41.221 32.145 1.00 . A A . 181 GLY HA2 1 1
1 761 1 1 47 GLY HA3 H -1.852 41.639 31.178 1.00 . A A . 181 GLY HA3 1 1
1 762 1 1 47 GLY N N -1.727 42.164 33.190 1.00 . A A . 181 GLY N 1 1
1 763 1 1 47 GLY O O -0.576 39.664 32.929 1.00 . A A . 181 GLY O 1 1
1 764 1 1 48 MET C C -0.670 37.224 31.162 1.00 . A A . 182 MET C 1 1
1 765 1 1 48 MET CA C -1.944 37.479 31.942 1.00 . A A . 182 MET CA 1 1
1 766 1 1 48 MET CB C -3.040 36.535 31.436 1.00 . A A . 182 MET CB 1 1
1 767 1 1 48 MET CE C -4.671 34.398 33.520 1.00 . A A . 182 MET CE 1 1
1 768 1 1 48 MET CG C -4.336 36.761 32.219 1.00 . A A . 182 MET CG 1 1
1 769 1 1 48 MET H H -3.198 39.060 31.356 1.00 . A A . 182 MET H 1 1
1 770 1 1 48 MET HA H -1.763 37.266 32.975 1.00 . A A . 182 MET HA 1 1
1 771 1 1 48 MET HB2 H -3.215 36.718 30.388 1.00 . A A . 182 MET HB2 1 1
1 772 1 1 48 MET HB3 H -2.720 35.518 31.567 1.00 . A A . 182 MET HB3 1 1
1 773 1 1 48 MET HE1 H -5.182 33.453 33.646 1.00 . A A . 182 MET HE1 1 1
1 774 1 1 48 MET HE2 H -4.794 34.991 34.411 1.00 . A A . 182 MET HE2 1 1
1 775 1 1 48 MET HE3 H -3.617 34.222 33.350 1.00 . A A . 182 MET HE3 1 1
1 776 1 1 48 MET HG2 H -4.106 36.958 33.255 1.00 . A A . 182 MET HG2 1 1
1 777 1 1 48 MET HG3 H -4.866 37.604 31.800 1.00 . A A . 182 MET HG3 1 1
1 778 1 1 48 MET N N -2.360 38.860 31.811 1.00 . A A . 182 MET N 1 1
1 779 1 1 48 MET O O -0.315 37.971 30.251 1.00 . A A . 182 MET O 1 1
1 780 1 1 48 MET SD S -5.372 35.281 32.099 1.00 . A A . 182 MET SD 1 1
1 781 1 1 49 ILE C C 1.490 34.250 30.880 1.00 . A A . 183 ILE C 1 1
1 782 1 1 49 ILE CA C 1.234 35.759 30.842 1.00 . A A . 183 ILE CA 1 1
1 783 1 1 49 ILE CB C 2.439 36.466 31.473 1.00 . A A . 183 ILE CB 1 1
1 784 1 1 49 ILE CD1 C 3.848 36.410 33.559 1.00 . A A . 183 ILE CD1 1 1
1 785 1 1 49 ILE CG1 C 2.433 36.265 32.996 1.00 . A A . 183 ILE CG1 1 1
1 786 1 1 49 ILE CG2 C 2.369 37.953 31.164 1.00 . A A . 183 ILE CG2 1 1
1 787 1 1 49 ILE H H -0.376 35.597 32.231 1.00 . A A . 183 ILE H 1 1
1 788 1 1 49 ILE HA H 1.146 36.077 29.827 1.00 . A A . 183 ILE HA 1 1
1 789 1 1 49 ILE HB H 3.350 36.060 31.054 1.00 . A A . 183 ILE HB 1 1
1 790 1 1 49 ILE HD11 H 3.832 36.198 34.618 1.00 . A A . 183 ILE HD11 1 1
1 791 1 1 49 ILE HD12 H 4.197 37.418 33.400 1.00 . A A . 183 ILE HD12 1 1
1 792 1 1 49 ILE HD13 H 4.508 35.714 33.064 1.00 . A A . 183 ILE HD13 1 1
1 793 1 1 49 ILE HG12 H 1.798 37.007 33.450 1.00 . A A . 183 ILE HG12 1 1
1 794 1 1 49 ILE HG13 H 2.064 35.282 33.234 1.00 . A A . 183 ILE HG13 1 1
1 795 1 1 49 ILE HG21 H 2.208 38.092 30.105 1.00 . A A . 183 ILE HG21 1 1
1 796 1 1 49 ILE HG22 H 3.293 38.425 31.455 1.00 . A A . 183 ILE HG22 1 1
1 797 1 1 49 ILE HG23 H 1.555 38.399 31.713 1.00 . A A . 183 ILE HG23 1 1
1 798 1 1 49 ILE N N 0.003 36.140 31.522 1.00 . A A . 183 ILE N 1 1
1 799 1 1 49 ILE O O 1.253 33.598 31.897 1.00 . A A . 183 ILE O 1 1
1 800 1 1 50 PRO C C 3.568 31.971 30.720 1.00 . A A . 184 PRO C 1 1
1 801 1 1 50 PRO CA C 2.379 32.242 29.785 1.00 . A A . 184 PRO CA 1 1
1 802 1 1 50 PRO CB C 2.744 31.974 28.306 1.00 . A A . 184 PRO CB 1 1
1 803 1 1 50 PRO CD C 2.326 34.364 28.533 1.00 . A A . 184 PRO CD 1 1
1 804 1 1 50 PRO CG C 3.077 33.323 27.719 1.00 . A A . 184 PRO CG 1 1
1 805 1 1 50 PRO HA H 1.538 31.639 30.072 1.00 . A A . 184 PRO HA 1 1
1 806 1 1 50 PRO HB2 H 3.596 31.316 28.247 1.00 . A A . 184 PRO HB2 1 1
1 807 1 1 50 PRO HB3 H 1.900 31.530 27.774 1.00 . A A . 184 PRO HB3 1 1
1 808 1 1 50 PRO HD2 H 2.950 35.234 28.696 1.00 . A A . 184 PRO HD2 1 1
1 809 1 1 50 PRO HD3 H 1.415 34.642 28.033 1.00 . A A . 184 PRO HD3 1 1
1 810 1 1 50 PRO HG2 H 4.117 33.522 27.771 1.00 . A A . 184 PRO HG2 1 1
1 811 1 1 50 PRO HG3 H 2.782 33.374 26.700 1.00 . A A . 184 PRO HG3 1 1
1 812 1 1 50 PRO N N 2.027 33.690 29.814 1.00 . A A . 184 PRO N 1 1
1 813 1 1 50 PRO O O 4.667 32.456 30.490 1.00 . A A . 184 PRO O 1 1
1 814 1 1 51 VAL C C 5.686 30.405 31.989 1.00 . A A . 185 VAL C 1 1
1 815 1 1 51 VAL CA C 4.424 30.905 32.716 1.00 . A A . 185 VAL CA 1 1
1 816 1 1 51 VAL CB C 3.948 29.843 33.723 1.00 . A A . 185 VAL CB 1 1
1 817 1 1 51 VAL CG1 C 5.152 29.239 34.459 1.00 . A A . 185 VAL CG1 1 1
1 818 1 1 51 VAL CG2 C 2.984 30.477 34.747 1.00 . A A . 185 VAL CG2 1 1
1 819 1 1 51 VAL H H 2.455 30.841 31.946 1.00 . A A . 185 VAL H 1 1
1 820 1 1 51 VAL HA H 4.669 31.807 33.258 1.00 . A A . 185 VAL HA 1 1
1 821 1 1 51 VAL HB H 3.435 29.064 33.187 1.00 . A A . 185 VAL HB 1 1
1 822 1 1 51 VAL HG11 H 5.662 28.548 33.805 1.00 . A A . 185 VAL HG11 1 1
1 823 1 1 51 VAL HG12 H 4.809 28.717 35.336 1.00 . A A . 185 VAL HG12 1 1
1 824 1 1 51 VAL HG13 H 5.828 30.029 34.748 1.00 . A A . 185 VAL HG13 1 1
1 825 1 1 51 VAL HG21 H 3.271 31.492 34.944 1.00 . A A . 185 VAL HG21 1 1
1 826 1 1 51 VAL HG22 H 3.007 29.915 35.668 1.00 . A A . 185 VAL HG22 1 1
1 827 1 1 51 VAL HG23 H 1.983 30.467 34.352 1.00 . A A . 185 VAL HG23 1 1
1 828 1 1 51 VAL N N 3.347 31.205 31.781 1.00 . A A . 185 VAL N 1 1
1 829 1 1 51 VAL O O 6.765 30.925 32.200 1.00 . A A . 185 VAL O 1 1
1 830 1 1 52 PRO C C 7.643 29.930 29.758 1.00 . A A . 186 PRO C 1 1
1 831 1 1 52 PRO CA C 6.790 28.855 30.433 1.00 . A A . 186 PRO CA 1 1
1 832 1 1 52 PRO CB C 6.167 27.896 29.399 1.00 . A A . 186 PRO CB 1 1
1 833 1 1 52 PRO CD C 4.380 28.678 30.765 1.00 . A A . 186 PRO CD 1 1
1 834 1 1 52 PRO CG C 4.731 28.290 29.344 1.00 . A A . 186 PRO CG 1 1
1 835 1 1 52 PRO HA H 7.398 28.293 31.120 1.00 . A A . 186 PRO HA 1 1
1 836 1 1 52 PRO HB2 H 6.636 28.012 28.427 1.00 . A A . 186 PRO HB2 1 1
1 837 1 1 52 PRO HB3 H 6.250 26.884 29.732 1.00 . A A . 186 PRO HB3 1 1
1 838 1 1 52 PRO HD2 H 3.505 29.293 30.773 1.00 . A A . 186 PRO HD2 1 1
1 839 1 1 52 PRO HD3 H 4.247 27.808 31.389 1.00 . A A . 186 PRO HD3 1 1
1 840 1 1 52 PRO HG2 H 4.617 29.138 28.693 1.00 . A A . 186 PRO HG2 1 1
1 841 1 1 52 PRO HG3 H 4.112 27.473 29.018 1.00 . A A . 186 PRO HG3 1 1
1 842 1 1 52 PRO N N 5.593 29.409 31.153 1.00 . A A . 186 PRO N 1 1
1 843 1 1 52 PRO O O 8.832 29.722 29.515 1.00 . A A . 186 PRO O 1 1
1 844 1 1 53 TYR C C 8.689 32.876 29.733 1.00 . A A . 187 TYR C 1 1
1 845 1 1 53 TYR CA C 7.758 32.138 28.776 1.00 . A A . 187 TYR CA 1 1
1 846 1 1 53 TYR CB C 6.758 33.121 28.172 1.00 . A A . 187 TYR CB 1 1
1 847 1 1 53 TYR CD1 C 5.789 31.447 26.568 1.00 . A A . 187 TYR CD1 1 1
1 848 1 1 53 TYR CD2 C 6.570 33.562 25.708 1.00 . A A . 187 TYR CD2 1 1
1 849 1 1 53 TYR CE1 C 5.404 31.066 25.281 1.00 . A A . 187 TYR CE1 1 1
1 850 1 1 53 TYR CE2 C 6.187 33.175 24.421 1.00 . A A . 187 TYR CE2 1 1
1 851 1 1 53 TYR CG C 6.372 32.696 26.778 1.00 . A A . 187 TYR CG 1 1
1 852 1 1 53 TYR CZ C 5.603 31.933 24.208 1.00 . A A . 187 TYR CZ 1 1
1 853 1 1 53 TYR H H 6.074 31.157 29.636 1.00 . A A . 187 TYR H 1 1
1 854 1 1 53 TYR HA H 8.359 31.718 27.988 1.00 . A A . 187 TYR HA 1 1
1 855 1 1 53 TYR HB2 H 5.889 33.135 28.778 1.00 . A A . 187 TYR HB2 1 1
1 856 1 1 53 TYR HB3 H 7.179 34.107 28.150 1.00 . A A . 187 TYR HB3 1 1
1 857 1 1 53 TYR HD1 H 5.646 30.774 27.395 1.00 . A A . 187 TYR HD1 1 1
1 858 1 1 53 TYR HD2 H 7.032 34.524 25.878 1.00 . A A . 187 TYR HD2 1 1
1 859 1 1 53 TYR HE1 H 4.954 30.108 25.117 1.00 . A A . 187 TYR HE1 1 1
1 860 1 1 53 TYR HE2 H 6.333 33.831 23.597 1.00 . A A . 187 TYR HE2 1 1
1 861 1 1 53 TYR HH H 6.011 31.556 22.383 1.00 . A A . 187 TYR HH 1 1
1 862 1 1 53 TYR N N 7.034 31.057 29.440 1.00 . A A . 187 TYR N 1 1
1 863 1 1 53 TYR O O 9.328 33.854 29.347 1.00 . A A . 187 TYR O 1 1
1 864 1 1 53 TYR OH O 5.224 31.567 22.935 1.00 . A A . 187 TYR OH 1 1
1 865 1 1 54 VAL C C 10.433 31.969 32.712 1.00 . A A . 188 VAL C 1 1
1 866 1 1 54 VAL CA C 9.657 33.033 31.954 1.00 . A A . 188 VAL CA 1 1
1 867 1 1 54 VAL CB C 8.852 33.919 32.917 1.00 . A A . 188 VAL CB 1 1
1 868 1 1 54 VAL CG1 C 7.814 34.697 32.109 1.00 . A A . 188 VAL CG1 1 1
1 869 1 1 54 VAL CG2 C 8.160 33.055 33.984 1.00 . A A . 188 VAL CG2 1 1
1 870 1 1 54 VAL H H 8.246 31.635 31.213 1.00 . A A . 188 VAL H 1 1
1 871 1 1 54 VAL HA H 10.365 33.642 31.435 1.00 . A A . 188 VAL HA 1 1
1 872 1 1 54 VAL HB H 9.516 34.627 33.397 1.00 . A A . 188 VAL HB 1 1
1 873 1 1 54 VAL HG11 H 7.453 35.528 32.695 1.00 . A A . 188 VAL HG11 1 1
1 874 1 1 54 VAL HG12 H 6.991 34.045 31.860 1.00 . A A . 188 VAL HG12 1 1
1 875 1 1 54 VAL HG13 H 8.271 35.067 31.203 1.00 . A A . 188 VAL HG13 1 1
1 876 1 1 54 VAL HG21 H 7.888 32.113 33.564 1.00 . A A . 188 VAL HG21 1 1
1 877 1 1 54 VAL HG22 H 7.276 33.552 34.344 1.00 . A A . 188 VAL HG22 1 1
1 878 1 1 54 VAL HG23 H 8.836 32.887 34.806 1.00 . A A . 188 VAL HG23 1 1
1 879 1 1 54 VAL N N 8.773 32.409 30.967 1.00 . A A . 188 VAL N 1 1
1 880 1 1 54 VAL O O 10.063 30.794 32.690 1.00 . A A . 188 VAL O 1 1
1 881 1 1 55 GLU C C 11.718 31.105 35.466 1.00 . A A . 189 GLU C 1 1
1 882 1 1 55 GLU CA C 12.323 31.404 34.105 1.00 . A A . 189 GLU CA 1 1
1 883 1 1 55 GLU CB C 13.752 31.911 34.261 1.00 . A A . 189 GLU CB 1 1
1 884 1 1 55 GLU CD C 15.879 32.209 32.979 1.00 . A A . 189 GLU CD 1 1
1 885 1 1 55 GLU CG C 14.357 32.157 32.887 1.00 . A A . 189 GLU CG 1 1
1 886 1 1 55 GLU H H 11.786 33.324 33.359 1.00 . A A . 189 GLU H 1 1
1 887 1 1 55 GLU HA H 12.357 30.487 33.543 1.00 . A A . 189 GLU HA 1 1
1 888 1 1 55 GLU HB2 H 13.753 32.824 34.832 1.00 . A A . 189 GLU HB2 1 1
1 889 1 1 55 GLU HB3 H 14.332 31.182 34.759 1.00 . A A . 189 GLU HB3 1 1
1 890 1 1 55 GLU HG2 H 14.069 31.359 32.216 1.00 . A A . 189 GLU HG2 1 1
1 891 1 1 55 GLU HG3 H 13.991 33.092 32.518 1.00 . A A . 189 GLU HG3 1 1
1 892 1 1 55 GLU N N 11.520 32.370 33.371 1.00 . A A . 189 GLU N 1 1
1 893 1 1 55 GLU O O 11.400 29.953 35.746 1.00 . A A . 189 GLU O 1 1
1 894 1 1 55 GLU OE1 O 16.376 32.835 33.900 1.00 . A A . 189 GLU OE1 1 1
1 895 1 1 55 GLU OE2 O 16.524 31.615 32.131 1.00 . A A . 189 GLU OE2 1 1
1 896 1 1 56 LYS C C 11.857 32.917 38.609 1.00 . A A . 190 LYS C 1 1
1 897 1 1 56 LYS CA C 11.018 32.071 37.643 1.00 . A A . 190 LYS CA 1 1
1 898 1 1 56 LYS CB C 10.947 30.613 38.143 1.00 . A A . 190 LYS CB 1 1
1 899 1 1 56 LYS CD C 9.132 31.295 39.707 1.00 . A A . 190 LYS CD 1 1
1 900 1 1 56 LYS CE C 8.367 30.786 40.926 1.00 . A A . 190 LYS CE 1 1
1 901 1 1 56 LYS CG C 10.471 30.555 39.593 1.00 . A A . 190 LYS CG 1 1
1 902 1 1 56 LYS H H 11.862 33.024 35.982 1.00 . A A . 190 LYS H 1 1
1 903 1 1 56 LYS HA H 10.020 32.480 37.608 1.00 . A A . 190 LYS HA 1 1
1 904 1 1 56 LYS HB2 H 10.236 30.067 37.542 1.00 . A A . 190 LYS HB2 1 1
1 905 1 1 56 LYS HB3 H 11.924 30.154 38.061 1.00 . A A . 190 LYS HB3 1 1
1 906 1 1 56 LYS HD2 H 9.315 32.355 39.812 1.00 . A A . 190 LYS HD2 1 1
1 907 1 1 56 LYS HD3 H 8.548 31.126 38.814 1.00 . A A . 190 LYS HD3 1 1
1 908 1 1 56 LYS HE2 H 8.989 30.872 41.805 1.00 . A A . 190 LYS HE2 1 1
1 909 1 1 56 LYS HE3 H 7.470 31.370 41.059 1.00 . A A . 190 LYS HE3 1 1
1 910 1 1 56 LYS HG2 H 10.340 29.521 39.879 1.00 . A A . 190 LYS HG2 1 1
1 911 1 1 56 LYS HG3 H 11.198 31.011 40.239 1.00 . A A . 190 LYS HG3 1 1
1 912 1 1 56 LYS HZ1 H 6.985 29.279 40.529 1.00 . A A . 190 LYS HZ1 1 1
1 913 1 1 56 LYS HZ2 H 8.251 28.806 41.558 1.00 . A A . 190 LYS HZ2 1 1
1 914 1 1 56 LYS HZ3 H 8.530 28.986 39.892 1.00 . A A . 190 LYS HZ3 1 1
1 915 1 1 56 LYS N N 11.576 32.157 36.292 1.00 . A A . 190 LYS N 1 1
1 916 1 1 56 LYS NZ N 8.006 29.356 40.710 1.00 . A A . 190 LYS NZ 1 1
1 917 1 1 56 LYS O O 11.447 33.187 39.736 1.00 . A A . 190 LYS O 1 1
1 918 1 1 57 CYS C C 14.299 33.366 40.250 1.00 . A A . 191 CYS C 1 1
1 919 1 1 57 CYS CA C 13.928 34.138 38.990 1.00 . A A . 191 CYS CA 1 1
1 920 1 1 57 CYS CB C 13.261 35.459 39.376 1.00 . A A . 191 CYS CB 1 1
1 921 1 1 57 CYS H H 13.314 33.097 37.254 1.00 . A A . 191 CYS H 1 1
1 922 1 1 57 CYS HA H 14.828 34.350 38.434 1.00 . A A . 191 CYS HA 1 1
1 923 1 1 57 CYS HB2 H 12.946 35.980 38.485 1.00 . A A . 191 CYS HB2 1 1
1 924 1 1 57 CYS HB3 H 12.405 35.261 39.996 1.00 . A A . 191 CYS HB3 1 1
1 925 1 1 57 CYS HG H 14.625 36.053 41.129 1.00 . A A . 191 CYS HG 1 1
1 926 1 1 57 CYS N N 13.036 33.335 38.158 1.00 . A A . 191 CYS N 1 1
1 927 1 1 57 CYS O O 13.859 33.702 41.350 1.00 . A A . 191 CYS O 1 1
1 928 1 1 57 CYS SG S 14.442 36.484 40.291 1.00 . A A . 191 CYS SG 1 1
1 929 1 1 58 ARG C C 16.852 30.779 40.867 1.00 . A A . 192 ARG C 1 1
1 930 1 1 58 ARG CA C 15.545 31.508 41.210 1.00 . A A . 192 ARG CA 1 1
1 931 1 1 58 ARG CB C 14.464 30.477 41.554 1.00 . A A . 192 ARG CB 1 1
1 932 1 1 58 ARG CD C 14.138 30.735 44.046 1.00 . A A . 192 ARG CD 1 1
1 933 1 1 58 ARG CG C 14.744 29.860 42.938 1.00 . A A . 192 ARG CG 1 1
1 934 1 1 58 ARG CZ C 14.434 30.916 46.455 1.00 . A A . 192 ARG CZ 1 1
1 935 1 1 58 ARG H H 15.431 32.109 39.181 1.00 . A A . 192 ARG H 1 1
1 936 1 1 58 ARG HA H 15.690 32.144 42.057 1.00 . A A . 192 ARG HA 1 1
1 937 1 1 58 ARG HB2 H 13.497 30.958 41.558 1.00 . A A . 192 ARG HB2 1 1
1 938 1 1 58 ARG HB3 H 14.471 29.697 40.811 1.00 . A A . 192 ARG HB3 1 1
1 939 1 1 58 ARG HD2 H 14.558 31.727 43.993 1.00 . A A . 192 ARG HD2 1 1
1 940 1 1 58 ARG HD3 H 13.069 30.795 43.908 1.00 . A A . 192 ARG HD3 1 1
1 941 1 1 58 ARG HE H 14.614 29.203 45.434 1.00 . A A . 192 ARG HE 1 1
1 942 1 1 58 ARG HG2 H 14.301 28.875 42.984 1.00 . A A . 192 ARG HG2 1 1
1 943 1 1 58 ARG HG3 H 15.810 29.777 43.092 1.00 . A A . 192 ARG HG3 1 1
1 944 1 1 58 ARG HH11 H 14.013 32.612 45.478 1.00 . A A . 192 ARG HH11 1 1
1 945 1 1 58 ARG HH12 H 14.202 32.762 47.193 1.00 . A A . 192 ARG HH12 1 1
1 946 1 1 58 ARG HH21 H 14.869 29.397 47.684 1.00 . A A . 192 ARG HH21 1 1
1 947 1 1 58 ARG HH22 H 14.687 30.944 48.440 1.00 . A A . 192 ARG HH22 1 1
1 948 1 1 58 ARG N N 15.113 32.327 40.082 1.00 . A A . 192 ARG N 1 1
1 949 1 1 58 ARG NE N 14.427 30.162 45.358 1.00 . A A . 192 ARG NE 1 1
1 950 1 1 58 ARG NH1 N 14.198 32.197 46.369 1.00 . A A . 192 ARG NH1 1 1
1 951 1 1 58 ARG NH2 N 14.683 30.377 47.617 1.00 . A A . 192 ARG NH2 1 1
1 952 1 1 58 ARG O O 16.823 29.765 40.170 1.00 . A A . 192 ARG O 1 1
1 953 1 1 59 PRO C C 19.543 29.357 41.841 1.00 . A A . 193 PRO C 1 1
1 954 1 1 59 PRO CA C 19.302 30.618 41.010 1.00 . A A . 193 PRO CA 1 1
1 955 1 1 59 PRO CB C 20.325 31.718 41.323 1.00 . A A . 193 PRO CB 1 1
1 956 1 1 59 PRO CD C 18.171 32.463 42.167 1.00 . A A . 193 PRO CD 1 1
1 957 1 1 59 PRO CG C 19.688 32.545 42.395 1.00 . A A . 193 PRO CG 1 1
1 958 1 1 59 PRO HA H 19.353 30.375 39.960 1.00 . A A . 193 PRO HA 1 1
1 959 1 1 59 PRO HB2 H 21.252 31.283 41.675 1.00 . A A . 193 PRO HB2 1 1
1 960 1 1 59 PRO HB3 H 20.506 32.323 40.445 1.00 . A A . 193 PRO HB3 1 1
1 961 1 1 59 PRO HD2 H 17.661 32.339 43.114 1.00 . A A . 193 PRO HD2 1 1
1 962 1 1 59 PRO HD3 H 17.808 33.341 41.651 1.00 . A A . 193 PRO HD3 1 1
1 963 1 1 59 PRO HG2 H 19.944 32.148 43.371 1.00 . A A . 193 PRO HG2 1 1
1 964 1 1 59 PRO HG3 H 20.013 33.573 42.318 1.00 . A A . 193 PRO HG3 1 1
1 965 1 1 59 PRO N N 17.993 31.264 41.316 1.00 . A A . 193 PRO N 1 1
1 966 1 1 59 PRO O O 18.991 29.205 42.931 1.00 . A A . 193 PRO O 1 1
1 967 1 1 60 SER C C 21.807 26.468 41.291 1.00 . A A . 194 SER C 1 1
1 968 1 1 60 SER CA C 20.688 27.216 42.012 1.00 . A A . 194 SER CA 1 1
1 969 1 1 60 SER CB C 19.445 26.330 42.089 1.00 . A A . 194 SER CB 1 1
1 970 1 1 60 SER H H 20.788 28.637 40.445 1.00 . A A . 194 SER H 1 1
1 971 1 1 60 SER HA H 21.012 27.450 43.015 1.00 . A A . 194 SER HA 1 1
1 972 1 1 60 SER HB2 H 19.633 25.499 42.748 1.00 . A A . 194 SER HB2 1 1
1 973 1 1 60 SER HB3 H 18.615 26.908 42.471 1.00 . A A . 194 SER HB3 1 1
1 974 1 1 60 SER HG H 18.923 26.587 40.234 1.00 . A A . 194 SER HG 1 1
1 975 1 1 60 SER N N 20.372 28.459 41.316 1.00 . A A . 194 SER N 1 1
1 976 1 1 60 SER O O 22.896 26.287 41.834 1.00 . A A . 194 SER O 1 1
1 977 1 1 60 SER OG O 19.139 25.837 40.792 1.00 . A A . 194 SER OG 1 1
1 978 1 1 61 SER C C 23.403 26.281 38.494 1.00 . A A . 195 SER C 1 1
1 979 1 1 61 SER CA C 22.514 25.309 39.264 1.00 . A A . 195 SER CA 1 1
1 980 1 1 61 SER CB C 21.806 24.379 38.279 1.00 . A A . 195 SER CB 1 1
1 981 1 1 61 SER H H 20.645 26.215 39.677 1.00 . A A . 195 SER H 1 1
1 982 1 1 61 SER HA H 23.133 24.715 39.920 1.00 . A A . 195 SER HA 1 1
1 983 1 1 61 SER HB2 H 22.524 23.969 37.589 1.00 . A A . 195 SER HB2 1 1
1 984 1 1 61 SER HB3 H 21.333 23.574 38.824 1.00 . A A . 195 SER HB3 1 1
1 985 1 1 61 SER HG H 21.289 25.678 36.927 1.00 . A A . 195 SER HG 1 1
1 986 1 1 61 SER N N 21.528 26.036 40.061 1.00 . A A . 195 SER N 1 1
1 987 1 1 61 SER O O 23.150 27.487 38.474 1.00 . A A . 195 SER O 1 1
1 988 1 1 61 SER OG O 20.830 25.117 37.557 1.00 . A A . 195 SER OG 1 1
1 989 1 1 62 ALA C C 24.846 26.739 35.642 1.00 . A A . 196 ALA C 1 1
1 990 1 1 62 ALA CA C 25.359 26.574 37.070 1.00 . A A . 196 ALA CA 1 1
1 991 1 1 62 ALA CB C 26.745 25.926 37.042 1.00 . A A . 196 ALA CB 1 1
1 992 1 1 62 ALA H H 24.587 24.780 37.894 1.00 . A A . 196 ALA H 1 1
1 993 1 1 62 ALA HA H 25.440 27.548 37.530 1.00 . A A . 196 ALA HA 1 1
1 994 1 1 62 ALA HB1 H 26.659 24.905 36.699 1.00 . A A . 196 ALA HB1 1 1
1 995 1 1 62 ALA HB2 H 27.169 25.937 38.035 1.00 . A A . 196 ALA HB2 1 1
1 996 1 1 62 ALA HB3 H 27.387 26.478 36.371 1.00 . A A . 196 ALA HB3 1 1
1 997 1 1 62 ALA N N 24.440 25.748 37.851 1.00 . A A . 196 ALA N 1 1
1 998 1 1 62 ALA O O 24.014 25.959 35.177 1.00 . A A . 196 ALA O 1 1
1 999 1 1 63 SER C C 23.441 28.319 33.505 1.00 . A A . 197 SER C 1 1
1 1000 1 1 63 SER CA C 24.936 28.018 33.576 1.00 . A A . 197 SER CA 1 1
1 1001 1 1 63 SER CB C 25.259 26.808 32.696 1.00 . A A . 197 SER CB 1 1
1 1002 1 1 63 SER H H 26.009 28.346 35.375 1.00 . A A . 197 SER H 1 1
1 1003 1 1 63 SER HA H 25.480 28.872 33.204 1.00 . A A . 197 SER HA 1 1
1 1004 1 1 63 SER HB2 H 24.507 26.047 32.831 1.00 . A A . 197 SER HB2 1 1
1 1005 1 1 63 SER HB3 H 25.277 27.113 31.658 1.00 . A A . 197 SER HB3 1 1
1 1006 1 1 63 SER HG H 26.965 26.931 33.623 1.00 . A A . 197 SER HG 1 1
1 1007 1 1 63 SER N N 25.348 27.758 34.951 1.00 . A A . 197 SER N 1 1
1 1008 1 1 63 SER O O 22.629 27.429 33.246 1.00 . A A . 197 SER O 1 1
1 1009 1 1 63 SER OG O 26.525 26.281 33.071 1.00 . A A . 197 SER OG 1 1
1 1010 1 1 64 VAL C C 21.138 29.877 32.271 1.00 . A A . 198 VAL C 1 1
1 1011 1 1 64 VAL CA C 21.687 29.990 33.689 1.00 . A A . 198 VAL CA 1 1
1 1012 1 1 64 VAL CB C 21.547 31.431 34.181 1.00 . A A . 198 VAL CB 1 1
1 1013 1 1 64 VAL CG1 C 22.310 32.369 33.246 1.00 . A A . 198 VAL CG1 1 1
1 1014 1 1 64 VAL CG2 C 20.066 31.819 34.195 1.00 . A A . 198 VAL CG2 1 1
1 1015 1 1 64 VAL H H 23.777 30.244 33.932 1.00 . A A . 198 VAL H 1 1
1 1016 1 1 64 VAL HA H 21.113 29.344 34.336 1.00 . A A . 198 VAL HA 1 1
1 1017 1 1 64 VAL HB H 21.951 31.509 35.180 1.00 . A A . 198 VAL HB 1 1
1 1018 1 1 64 VAL HG11 H 22.337 33.360 33.674 1.00 . A A . 198 VAL HG11 1 1
1 1019 1 1 64 VAL HG12 H 21.814 32.404 32.287 1.00 . A A . 198 VAL HG12 1 1
1 1020 1 1 64 VAL HG13 H 23.318 32.005 33.116 1.00 . A A . 198 VAL HG13 1 1
1 1021 1 1 64 VAL HG21 H 19.952 32.785 34.665 1.00 . A A . 198 VAL HG21 1 1
1 1022 1 1 64 VAL HG22 H 19.505 31.081 34.749 1.00 . A A . 198 VAL HG22 1 1
1 1023 1 1 64 VAL HG23 H 19.696 31.865 33.181 1.00 . A A . 198 VAL HG23 1 1
1 1024 1 1 64 VAL N N 23.086 29.579 33.734 1.00 . A A . 198 VAL N 1 1
1 1025 1 1 64 VAL O O 19.960 29.582 32.072 1.00 . A A . 198 VAL O 1 1
1 1026 1 1 65 SER C C 20.747 28.799 29.637 1.00 . A A . 199 SER C 1 1
1 1027 1 1 65 SER CA C 21.586 30.050 29.888 1.00 . A A . 199 SER CA 1 1
1 1028 1 1 65 SER CB C 22.817 30.031 28.982 1.00 . A A . 199 SER CB 1 1
1 1029 1 1 65 SER H H 22.925 30.355 31.503 1.00 . A A . 199 SER H 1 1
1 1030 1 1 65 SER HA H 20.993 30.922 29.653 1.00 . A A . 199 SER HA 1 1
1 1031 1 1 65 SER HB2 H 23.527 29.311 29.351 1.00 . A A . 199 SER HB2 1 1
1 1032 1 1 65 SER HB3 H 22.519 29.758 27.977 1.00 . A A . 199 SER HB3 1 1
1 1033 1 1 65 SER HG H 23.708 31.508 28.081 1.00 . A A . 199 SER HG 1 1
1 1034 1 1 65 SER N N 21.998 30.120 31.286 1.00 . A A . 199 SER N 1 1
1 1035 1 1 65 SER O O 21.263 27.681 29.642 1.00 . A A . 199 SER O 1 1
1 1036 1 1 65 SER OG O 23.416 31.320 28.976 1.00 . A A . 199 SER OG 1 1
1 1037 1 1 66 THR C C 18.611 27.467 27.690 1.00 . A A . 200 THR C 1 1
1 1038 1 1 66 THR CA C 18.543 27.886 29.158 1.00 . A A . 200 THR CA 1 1
1 1039 1 1 66 THR CB C 17.106 28.294 29.521 1.00 . A A . 200 THR CB 1 1
1 1040 1 1 66 THR CG2 C 16.908 28.225 31.037 1.00 . A A . 200 THR CG2 1 1
1 1041 1 1 66 THR H H 19.099 29.914 29.420 1.00 . A A . 200 THR H 1 1
1 1042 1 1 66 THR HA H 18.833 27.046 29.774 1.00 . A A . 200 THR HA 1 1
1 1043 1 1 66 THR HB H 16.407 27.623 29.042 1.00 . A A . 200 THR HB 1 1
1 1044 1 1 66 THR HG1 H 17.148 30.222 29.768 1.00 . A A . 200 THR HG1 1 1
1 1045 1 1 66 THR HG21 H 16.889 27.193 31.352 1.00 . A A . 200 THR HG21 1 1
1 1046 1 1 66 THR HG22 H 15.974 28.699 31.300 1.00 . A A . 200 THR HG22 1 1
1 1047 1 1 66 THR HG23 H 17.722 28.737 31.530 1.00 . A A . 200 THR HG23 1 1
1 1048 1 1 66 THR N N 19.451 29.000 29.416 1.00 . A A . 200 THR N 1 1
1 1049 1 1 66 THR O O 18.216 26.357 27.334 1.00 . A A . 200 THR O 1 1
1 1050 1 1 66 THR OG1 O 16.866 29.621 29.074 1.00 . A A . 200 THR OG1 1 1
1 1051 1 1 67 LEU C C 20.018 29.164 24.706 1.00 . A A . 201 LEU C 1 1
1 1052 1 1 67 LEU CA C 19.241 28.066 25.423 1.00 . A A . 201 LEU CA 1 1
1 1053 1 1 67 LEU CB C 17.852 27.918 24.782 1.00 . A A . 201 LEU CB 1 1
1 1054 1 1 67 LEU CD1 C 15.741 29.094 24.130 1.00 . A A . 201 LEU CD1 1 1
1 1055 1 1 67 LEU CD2 C 17.117 29.973 26.025 1.00 . A A . 201 LEU CD2 1 1
1 1056 1 1 67 LEU CG C 17.165 29.289 24.654 1.00 . A A . 201 LEU CG 1 1
1 1057 1 1 67 LEU H H 19.426 29.224 27.191 1.00 . A A . 201 LEU H 1 1
1 1058 1 1 67 LEU HA H 19.773 27.135 25.306 1.00 . A A . 201 LEU HA 1 1
1 1059 1 1 67 LEU HB2 H 17.959 27.480 23.800 1.00 . A A . 201 LEU HB2 1 1
1 1060 1 1 67 LEU HB3 H 17.243 27.272 25.395 1.00 . A A . 201 LEU HB3 1 1
1 1061 1 1 67 LEU HD11 H 15.780 28.709 23.122 1.00 . A A . 201 LEU HD11 1 1
1 1062 1 1 67 LEU HD12 H 15.224 30.042 24.135 1.00 . A A . 201 LEU HD12 1 1
1 1063 1 1 67 LEU HD13 H 15.218 28.395 24.764 1.00 . A A . 201 LEU HD13 1 1
1 1064 1 1 67 LEU HD21 H 16.362 30.746 26.020 1.00 . A A . 201 LEU HD21 1 1
1 1065 1 1 67 LEU HD22 H 18.077 30.416 26.241 1.00 . A A . 201 LEU HD22 1 1
1 1066 1 1 67 LEU HD23 H 16.878 29.243 26.782 1.00 . A A . 201 LEU HD23 1 1
1 1067 1 1 67 LEU HG H 17.711 29.910 23.959 1.00 . A A . 201 LEU HG 1 1
1 1068 1 1 67 LEU N N 19.121 28.358 26.847 1.00 . A A . 201 LEU N 1 1
1 1069 1 1 67 LEU O O 20.249 29.074 23.500 1.00 . A A . 201 LEU O 1 1
1 1070 1 1 68 THR C C 22.007 30.905 23.711 1.00 . A A . 202 THR C 1 1
1 1071 1 1 68 THR CA C 21.129 31.344 24.880 1.00 . A A . 202 THR CA 1 1
1 1072 1 1 68 THR CB C 21.998 31.993 25.960 1.00 . A A . 202 THR CB 1 1
1 1073 1 1 68 THR CG2 C 22.477 33.363 25.475 1.00 . A A . 202 THR CG2 1 1
1 1074 1 1 68 THR H H 20.158 30.224 26.402 1.00 . A A . 202 THR H 1 1
1 1075 1 1 68 THR HA H 20.415 32.074 24.524 1.00 . A A . 202 THR HA 1 1
1 1076 1 1 68 THR HB H 22.855 31.367 26.159 1.00 . A A . 202 THR HB 1 1
1 1077 1 1 68 THR HG1 H 20.752 31.336 27.301 1.00 . A A . 202 THR HG1 1 1
1 1078 1 1 68 THR HG21 H 23.040 33.245 24.561 1.00 . A A . 202 THR HG21 1 1
1 1079 1 1 68 THR HG22 H 23.106 33.813 26.230 1.00 . A A . 202 THR HG22 1 1
1 1080 1 1 68 THR HG23 H 21.622 33.998 25.293 1.00 . A A . 202 THR HG23 1 1
1 1081 1 1 68 THR N N 20.395 30.208 25.451 1.00 . A A . 202 THR N 1 1
1 1082 1 1 68 THR O O 23.074 30.322 23.905 1.00 . A A . 202 THR O 1 1
1 1083 1 1 68 THR OG1 O 21.237 32.150 27.150 1.00 . A A . 202 THR OG1 1 1
1 1084 1 1 69 GLY C C 21.856 29.397 20.834 1.00 . A A . 203 GLY C 1 1
1 1085 1 1 69 GLY CA C 22.267 30.794 21.289 1.00 . A A . 203 GLY CA 1 1
1 1086 1 1 69 GLY H H 20.674 31.634 22.398 1.00 . A A . 203 GLY H 1 1
1 1087 1 1 69 GLY HA2 H 22.049 31.502 20.504 1.00 . A A . 203 GLY HA2 1 1
1 1088 1 1 69 GLY HA3 H 23.329 30.802 21.491 1.00 . A A . 203 GLY HA3 1 1
1 1089 1 1 69 GLY N N 21.536 31.176 22.493 1.00 . A A . 203 GLY N 1 1
1 1090 1 1 69 GLY O O 22.655 28.460 20.863 1.00 . A A . 203 GLY O 1 1
1 1091 1 1 70 GLY C C 19.987 27.951 18.422 1.00 . A A . 204 GLY C 1 1
1 1092 1 1 70 GLY CA C 20.070 27.981 19.944 1.00 . A A . 204 GLY CA 1 1
1 1093 1 1 70 GLY H H 20.011 30.052 20.407 1.00 . A A . 204 GLY H 1 1
1 1094 1 1 70 GLY HA2 H 20.713 27.178 20.282 1.00 . A A . 204 GLY HA2 1 1
1 1095 1 1 70 GLY HA3 H 19.081 27.835 20.353 1.00 . A A . 204 GLY HA3 1 1
1 1096 1 1 70 GLY N N 20.597 29.266 20.411 1.00 . A A . 204 GLY N 1 1
1 1097 1 1 70 GLY O O 20.991 28.126 17.732 1.00 . A A . 204 GLY O 1 1
1 1098 1 1 71 ASN C C 17.161 28.140 16.100 1.00 . A A . 205 ASN C 1 1
1 1099 1 1 71 ASN CA C 18.571 27.680 16.456 1.00 . A A . 205 ASN CA 1 1
1 1100 1 1 71 ASN CB C 18.790 26.254 15.945 1.00 . A A . 205 ASN CB 1 1
1 1101 1 1 71 ASN CG C 17.832 25.298 16.645 1.00 . A A . 205 ASN CG 1 1
1 1102 1 1 71 ASN H H 18.016 27.599 18.503 1.00 . A A . 205 ASN H 1 1
1 1103 1 1 71 ASN HA H 19.282 28.334 15.971 1.00 . A A . 205 ASN HA 1 1
1 1104 1 1 71 ASN HB2 H 18.610 26.225 14.880 1.00 . A A . 205 ASN HB2 1 1
1 1105 1 1 71 ASN HB3 H 19.806 25.953 16.146 1.00 . A A . 205 ASN HB3 1 1
1 1106 1 1 71 ASN HD21 H 18.682 23.670 15.894 1.00 . A A . 205 ASN HD21 1 1
1 1107 1 1 71 ASN HD22 H 17.358 23.394 16.914 1.00 . A A . 205 ASN HD22 1 1
1 1108 1 1 71 ASN N N 18.781 27.729 17.903 1.00 . A A . 205 ASN N 1 1
1 1109 1 1 71 ASN ND2 N 17.968 24.014 16.471 1.00 . A A . 205 ASN ND2 1 1
1 1110 1 1 71 ASN O O 16.299 27.330 15.756 1.00 . A A . 205 ASN O 1 1
1 1111 1 1 71 ASN OD1 O 16.936 25.732 17.369 1.00 . A A . 205 ASN OD1 1 1
1 1112 1 1 72 GLN C C 15.114 29.457 14.542 1.00 . A A . 206 GLN C 1 1
1 1113 1 1 72 GLN CA C 15.624 30.007 15.871 1.00 . A A . 206 GLN CA 1 1
1 1114 1 1 72 GLN CB C 15.717 31.532 15.794 1.00 . A A . 206 GLN CB 1 1
1 1115 1 1 72 GLN CD C 15.142 31.822 18.218 1.00 . A A . 206 GLN CD 1 1
1 1116 1 1 72 GLN CG C 16.189 32.087 17.140 1.00 . A A . 206 GLN CG 1 1
1 1117 1 1 72 GLN H H 17.658 30.042 16.466 1.00 . A A . 206 GLN H 1 1
1 1118 1 1 72 GLN HA H 14.930 29.737 16.651 1.00 . A A . 206 GLN HA 1 1
1 1119 1 1 72 GLN HB2 H 16.420 31.812 15.022 1.00 . A A . 206 GLN HB2 1 1
1 1120 1 1 72 GLN HB3 H 14.746 31.940 15.561 1.00 . A A . 206 GLN HB3 1 1
1 1121 1 1 72 GLN HE21 H 14.359 33.643 18.109 1.00 . A A . 206 GLN HE21 1 1
1 1122 1 1 72 GLN HE22 H 13.634 32.607 19.243 1.00 . A A . 206 GLN HE22 1 1
1 1123 1 1 72 GLN HG2 H 17.117 31.608 17.419 1.00 . A A . 206 GLN HG2 1 1
1 1124 1 1 72 GLN HG3 H 16.349 33.152 17.053 1.00 . A A . 206 GLN HG3 1 1
1 1125 1 1 72 GLN N N 16.934 29.446 16.184 1.00 . A A . 206 GLN N 1 1
1 1126 1 1 72 GLN NE2 N 14.309 32.769 18.551 1.00 . A A . 206 GLN NE2 1 1
1 1127 1 1 72 GLN O O 13.907 29.385 14.311 1.00 . A A . 206 GLN O 1 1
1 1128 1 1 72 GLN OE1 O 15.083 30.724 18.771 1.00 . A A . 206 GLN OE1 1 1
1 1129 1 1 73 ASP C C 14.919 27.211 12.532 1.00 . A A . 207 ASP C 1 1
1 1130 1 1 73 ASP CA C 15.674 28.526 12.370 1.00 . A A . 207 ASP CA 1 1
1 1131 1 1 73 ASP CB C 16.930 28.291 11.530 1.00 . A A . 207 ASP CB 1 1
1 1132 1 1 73 ASP CG C 16.545 27.767 10.150 1.00 . A A . 207 ASP CG 1 1
1 1133 1 1 73 ASP H H 16.988 29.150 13.910 1.00 . A A . 207 ASP H 1 1
1 1134 1 1 73 ASP HA H 15.040 29.233 11.859 1.00 . A A . 207 ASP HA 1 1
1 1135 1 1 73 ASP HB2 H 17.467 29.222 11.422 1.00 . A A . 207 ASP HB2 1 1
1 1136 1 1 73 ASP HB3 H 17.563 27.568 12.023 1.00 . A A . 207 ASP HB3 1 1
1 1137 1 1 73 ASP N N 16.042 29.070 13.672 1.00 . A A . 207 ASP N 1 1
1 1138 1 1 73 ASP O O 15.334 26.335 13.292 1.00 . A A . 207 ASP O 1 1
1 1139 1 1 73 ASP OD1 O 15.373 27.492 9.950 1.00 . A A . 207 ASP OD1 1 1
1 1140 1 1 73 ASP OD2 O 17.427 27.644 9.317 1.00 . A A . 207 ASP OD2 1 1
1 1141 1 1 74 SER C C 13.662 24.735 11.098 1.00 . A A . 208 SER C 1 1
1 1142 1 1 74 SER CA C 13.004 25.866 11.884 1.00 . A A . 208 SER CA 1 1
1 1143 1 1 74 SER CB C 11.607 26.136 11.322 1.00 . A A . 208 SER CB 1 1
1 1144 1 1 74 SER H H 13.528 27.810 11.224 1.00 . A A . 208 SER H 1 1
1 1145 1 1 74 SER HA H 12.912 25.567 12.917 1.00 . A A . 208 SER HA 1 1
1 1146 1 1 74 SER HB2 H 10.914 25.406 11.705 1.00 . A A . 208 SER HB2 1 1
1 1147 1 1 74 SER HB3 H 11.286 27.126 11.621 1.00 . A A . 208 SER HB3 1 1
1 1148 1 1 74 SER HG H 12.237 26.727 9.579 1.00 . A A . 208 SER HG 1 1
1 1149 1 1 74 SER N N 13.810 27.079 11.813 1.00 . A A . 208 SER N 1 1
1 1150 1 1 74 SER O O 14.488 24.976 10.218 1.00 . A A . 208 SER O 1 1
1 1151 1 1 74 SER OG O 11.647 26.044 9.905 1.00 . A A . 208 SER OG 1 1
1 1152 1 1 75 SER C C 13.146 22.124 9.399 1.00 . A A . 209 SER C 1 1
1 1153 1 1 75 SER CA C 13.842 22.337 10.740 1.00 . A A . 209 SER CA 1 1
1 1154 1 1 75 SER CB C 13.671 21.092 11.611 1.00 . A A . 209 SER CB 1 1
1 1155 1 1 75 SER H H 12.622 23.372 12.131 1.00 . A A . 209 SER H 1 1
1 1156 1 1 75 SER HA H 14.896 22.500 10.567 1.00 . A A . 209 SER HA 1 1
1 1157 1 1 75 SER HB2 H 12.638 20.791 11.617 1.00 . A A . 209 SER HB2 1 1
1 1158 1 1 75 SER HB3 H 14.276 20.290 11.210 1.00 . A A . 209 SER HB3 1 1
1 1159 1 1 75 SER HG H 13.983 22.337 13.074 1.00 . A A . 209 SER HG 1 1
1 1160 1 1 75 SER N N 13.287 23.501 11.422 1.00 . A A . 209 SER N 1 1
1 1161 1 1 75 SER O O 12.005 22.541 9.210 1.00 . A A . 209 SER O 1 1
1 1162 1 1 75 SER OG O 14.080 21.391 12.940 1.00 . A A . 209 SER OG 1 1
1 1163 1 1 76 HIS C C 12.321 20.022 7.200 1.00 . A A . 210 HIS C 1 1
1 1164 1 1 76 HIS CA C 13.280 21.217 7.148 1.00 . A A . 210 HIS CA 1 1
1 1165 1 1 76 HIS CB C 14.410 20.936 6.144 1.00 . A A . 210 HIS CB 1 1
1 1166 1 1 76 HIS CD2 C 16.615 20.651 7.546 1.00 . A A . 210 HIS CD2 1 1
1 1167 1 1 76 HIS CE1 C 16.716 18.487 7.545 1.00 . A A . 210 HIS CE1 1 1
1 1168 1 1 76 HIS CG C 15.528 20.203 6.837 1.00 . A A . 210 HIS CG 1 1
1 1169 1 1 76 HIS H H 14.750 21.167 8.674 1.00 . A A . 210 HIS H 1 1
1 1170 1 1 76 HIS HA H 12.741 22.096 6.831 1.00 . A A . 210 HIS HA 1 1
1 1171 1 1 76 HIS HB2 H 14.040 20.332 5.326 1.00 . A A . 210 HIS HB2 1 1
1 1172 1 1 76 HIS HB3 H 14.786 21.872 5.755 1.00 . A A . 210 HIS HB3 1 1
1 1173 1 1 76 HIS HD2 H 16.854 21.688 7.730 1.00 . A A . 210 HIS HD2 1 1
1 1174 1 1 76 HIS HE1 H 17.038 17.471 7.720 1.00 . A A . 210 HIS HE1 1 1
1 1175 1 1 76 HIS HE2 H 18.189 19.588 8.519 1.00 . A A . 210 HIS HE2 1 1
1 1176 1 1 76 HIS N N 13.843 21.475 8.470 1.00 . A A . 210 HIS N 1 1
1 1177 1 1 76 HIS ND1 N 15.612 18.820 6.850 1.00 . A A . 210 HIS ND1 1 1
1 1178 1 1 76 HIS NE2 N 17.364 19.566 7.991 1.00 . A A . 210 HIS NE2 1 1
1 1179 1 1 76 HIS O O 12.482 19.128 8.030 1.00 . A A . 210 HIS O 1 1
1 1180 1 1 77 PRO C C 10.999 17.546 5.885 1.00 . A A . 211 PRO C 1 1
1 1181 1 1 77 PRO CA C 10.346 18.867 6.289 1.00 . A A . 211 PRO CA 1 1
1 1182 1 1 77 PRO CB C 9.315 19.331 5.244 1.00 . A A . 211 PRO CB 1 1
1 1183 1 1 77 PRO CD C 11.057 20.997 5.298 1.00 . A A . 211 PRO CD 1 1
1 1184 1 1 77 PRO CG C 10.054 20.302 4.380 1.00 . A A . 211 PRO CG 1 1
1 1185 1 1 77 PRO HA H 9.864 18.762 7.248 1.00 . A A . 211 PRO HA 1 1
1 1186 1 1 77 PRO HB2 H 8.959 18.492 4.658 1.00 . A A . 211 PRO HB2 1 1
1 1187 1 1 77 PRO HB3 H 8.485 19.828 5.727 1.00 . A A . 211 PRO HB3 1 1
1 1188 1 1 77 PRO HD2 H 11.958 21.252 4.755 1.00 . A A . 211 PRO HD2 1 1
1 1189 1 1 77 PRO HD3 H 10.620 21.876 5.747 1.00 . A A . 211 PRO HD3 1 1
1 1190 1 1 77 PRO HG2 H 10.572 19.775 3.587 1.00 . A A . 211 PRO HG2 1 1
1 1191 1 1 77 PRO HG3 H 9.374 21.030 3.962 1.00 . A A . 211 PRO HG3 1 1
1 1192 1 1 77 PRO N N 11.336 19.986 6.333 1.00 . A A . 211 PRO N 1 1
1 1193 1 1 77 PRO O O 11.889 17.516 5.035 1.00 . A A . 211 PRO O 1 1
1 1194 1 1 78 GLN C C 10.247 14.473 5.067 1.00 . A A . 212 GLN C 1 1
1 1195 1 1 78 GLN CA C 11.068 15.125 6.183 1.00 . A A . 212 GLN CA 1 1
1 1196 1 1 78 GLN CB C 11.044 14.244 7.458 1.00 . A A . 212 GLN CB 1 1
1 1197 1 1 78 GLN CD C 12.307 12.563 8.824 1.00 . A A . 212 GLN CD 1 1
1 1198 1 1 78 GLN CG C 12.378 13.502 7.624 1.00 . A A . 212 GLN CG 1 1
1 1199 1 1 78 GLN H H 9.818 16.540 7.150 1.00 . A A . 212 GLN H 1 1
1 1200 1 1 78 GLN HA H 12.090 15.231 5.840 1.00 . A A . 212 GLN HA 1 1
1 1201 1 1 78 GLN HB2 H 10.881 14.875 8.320 1.00 . A A . 212 GLN HB2 1 1
1 1202 1 1 78 GLN HB3 H 10.244 13.518 7.397 1.00 . A A . 212 GLN HB3 1 1
1 1203 1 1 78 GLN HE21 H 14.086 11.751 8.485 1.00 . A A . 212 GLN HE21 1 1
1 1204 1 1 78 GLN HE22 H 13.261 11.148 9.841 1.00 . A A . 212 GLN HE22 1 1
1 1205 1 1 78 GLN HG2 H 12.583 12.928 6.730 1.00 . A A . 212 GLN HG2 1 1
1 1206 1 1 78 GLN HG3 H 13.170 14.219 7.777 1.00 . A A . 212 GLN HG3 1 1
1 1207 1 1 78 GLN N N 10.536 16.453 6.490 1.00 . A A . 212 GLN N 1 1
1 1208 1 1 78 GLN NE2 N 13.301 11.753 9.070 1.00 . A A . 212 GLN NE2 1 1
1 1209 1 1 78 GLN O O 10.801 13.849 4.163 1.00 . A A . 212 GLN O 1 1
1 1210 1 1 78 GLN OE1 O 11.319 12.569 9.559 1.00 . A A . 212 GLN OE1 1 1
1 1211 1 1 79 PRO C C 8.319 14.583 2.694 1.00 . A A . 213 PRO C 1 1
1 1212 1 1 79 PRO CA C 8.041 14.014 4.086 1.00 . A A . 213 PRO CA 1 1
1 1213 1 1 79 PRO CB C 6.623 14.388 4.571 1.00 . A A . 213 PRO CB 1 1
1 1214 1 1 79 PRO CD C 8.190 15.329 6.149 1.00 . A A . 213 PRO CD 1 1
1 1215 1 1 79 PRO CG C 6.780 14.760 6.014 1.00 . A A . 213 PRO CG 1 1
1 1216 1 1 79 PRO HA H 8.146 12.941 4.074 1.00 . A A . 213 PRO HA 1 1
1 1217 1 1 79 PRO HB2 H 6.240 15.232 4.007 1.00 . A A . 213 PRO HB2 1 1
1 1218 1 1 79 PRO HB3 H 5.955 13.545 4.476 1.00 . A A . 213 PRO HB3 1 1
1 1219 1 1 79 PRO HD2 H 8.190 16.393 5.947 1.00 . A A . 213 PRO HD2 1 1
1 1220 1 1 79 PRO HD3 H 8.597 15.125 7.126 1.00 . A A . 213 PRO HD3 1 1
1 1221 1 1 79 PRO HG2 H 6.045 15.505 6.291 1.00 . A A . 213 PRO HG2 1 1
1 1222 1 1 79 PRO HG3 H 6.680 13.886 6.642 1.00 . A A . 213 PRO HG3 1 1
1 1223 1 1 79 PRO N N 8.945 14.605 5.115 1.00 . A A . 213 PRO N 1 1
1 1224 1 1 79 PRO O O 8.603 15.772 2.546 1.00 . A A . 213 PRO O 1 1
1 1225 1 1 80 LEU C C 7.232 13.843 -0.562 1.00 . A A . 214 LEU C 1 1
1 1226 1 1 80 LEU CA C 8.453 14.153 0.293 1.00 . A A . 214 LEU CA 1 1
1 1227 1 1 80 LEU CB C 9.678 13.431 -0.280 1.00 . A A . 214 LEU CB 1 1
1 1228 1 1 80 LEU CD1 C 10.384 15.458 -1.617 1.00 . A A . 214 LEU CD1 1 1
1 1229 1 1 80 LEU CD2 C 11.175 13.162 -2.263 1.00 . A A . 214 LEU CD2 1 1
1 1230 1 1 80 LEU CG C 10.005 13.967 -1.684 1.00 . A A . 214 LEU CG 1 1
1 1231 1 1 80 LEU H H 7.986 12.795 1.855 1.00 . A A . 214 LEU H 1 1
1 1232 1 1 80 LEU HA H 8.631 15.218 0.269 1.00 . A A . 214 LEU HA 1 1
1 1233 1 1 80 LEU HB2 H 10.525 13.596 0.371 1.00 . A A . 214 LEU HB2 1 1
1 1234 1 1 80 LEU HB3 H 9.474 12.375 -0.341 1.00 . A A . 214 LEU HB3 1 1
1 1235 1 1 80 LEU HD11 H 10.874 15.670 -0.677 1.00 . A A . 214 LEU HD11 1 1
1 1236 1 1 80 LEU HD12 H 9.492 16.061 -1.701 1.00 . A A . 214 LEU HD12 1 1
1 1237 1 1 80 LEU HD13 H 11.051 15.705 -2.431 1.00 . A A . 214 LEU HD13 1 1
1 1238 1 1 80 LEU HD21 H 12.075 13.385 -1.709 1.00 . A A . 214 LEU HD21 1 1
1 1239 1 1 80 LEU HD22 H 11.316 13.428 -3.301 1.00 . A A . 214 LEU HD22 1 1
1 1240 1 1 80 LEU HD23 H 10.957 12.107 -2.189 1.00 . A A . 214 LEU HD23 1 1
1 1241 1 1 80 LEU HG H 9.141 13.849 -2.322 1.00 . A A . 214 LEU HG 1 1
1 1242 1 1 80 LEU N N 8.225 13.728 1.675 1.00 . A A . 214 LEU N 1 1
1 1243 1 1 80 LEU O O 6.886 12.678 -0.767 1.00 . A A . 214 LEU O 1 1
1 1244 1 1 81 GLY C C 4.256 15.620 -1.415 1.00 . A A . 215 GLY C 1 1
1 1245 1 1 81 GLY CA C 5.392 14.724 -1.899 1.00 . A A . 215 GLY CA 1 1
1 1246 1 1 81 GLY H H 6.898 15.796 -0.865 1.00 . A A . 215 GLY H 1 1
1 1247 1 1 81 GLY HA2 H 5.639 14.986 -2.918 1.00 . A A . 215 GLY HA2 1 1
1 1248 1 1 81 GLY HA3 H 5.062 13.694 -1.869 1.00 . A A . 215 GLY HA3 1 1
1 1249 1 1 81 GLY N N 6.580 14.890 -1.061 1.00 . A A . 215 GLY N 1 1
1 1250 1 1 81 GLY O O 3.112 15.465 -1.842 1.00 . A A . 215 GLY O 1 1
1 1251 1 1 82 GLY C C 2.256 16.731 0.282 1.00 . A A . 216 GLY C 1 1
1 1252 1 1 82 GLY CA C 3.566 17.468 0.013 1.00 . A A . 216 GLY CA 1 1
1 1253 1 1 82 GLY H H 5.504 16.633 -0.217 1.00 . A A . 216 GLY H 1 1
1 1254 1 1 82 GLY HA2 H 3.928 17.903 0.933 1.00 . A A . 216 GLY HA2 1 1
1 1255 1 1 82 GLY HA3 H 3.386 18.255 -0.704 1.00 . A A . 216 GLY HA3 1 1
1 1256 1 1 82 GLY N N 4.575 16.555 -0.520 1.00 . A A . 216 GLY N 1 1
1 1257 1 1 82 GLY O O 1.308 16.828 -0.498 1.00 . A A . 216 GLY O 1 1
1 1258 1 1 83 PRO C C -0.284 16.069 1.720 1.00 . A A . 217 PRO C 1 1
1 1259 1 1 83 PRO CA C 0.976 15.205 1.717 1.00 . A A . 217 PRO CA 1 1
1 1260 1 1 83 PRO CB C 1.290 14.675 3.126 1.00 . A A . 217 PRO CB 1 1
1 1261 1 1 83 PRO CD C 3.274 15.816 2.339 1.00 . A A . 217 PRO CD 1 1
1 1262 1 1 83 PRO CG C 2.784 14.662 3.217 1.00 . A A . 217 PRO CG 1 1
1 1263 1 1 83 PRO HA H 0.856 14.377 1.039 1.00 . A A . 217 PRO HA 1 1
1 1264 1 1 83 PRO HB2 H 0.872 15.333 3.880 1.00 . A A . 217 PRO HB2 1 1
1 1265 1 1 83 PRO HB3 H 0.902 13.674 3.249 1.00 . A A . 217 PRO HB3 1 1
1 1266 1 1 83 PRO HD2 H 3.401 16.715 2.928 1.00 . A A . 217 PRO HD2 1 1
1 1267 1 1 83 PRO HD3 H 4.195 15.555 1.839 1.00 . A A . 217 PRO HD3 1 1
1 1268 1 1 83 PRO HG2 H 3.096 14.811 4.244 1.00 . A A . 217 PRO HG2 1 1
1 1269 1 1 83 PRO HG3 H 3.176 13.728 2.841 1.00 . A A . 217 PRO HG3 1 1
1 1270 1 1 83 PRO N N 2.194 15.989 1.356 1.00 . A A . 217 PRO N 1 1
1 1271 1 1 83 PRO O O -1.296 15.703 1.125 1.00 . A A . 217 PRO O 1 1
1 1272 1 1 84 GLU C C -1.002 19.373 3.265 1.00 . A A . 218 GLU C 1 1
1 1273 1 1 84 GLU CA C -1.349 18.122 2.447 1.00 . A A . 218 GLU CA 1 1
1 1274 1 1 84 GLU CB C -2.554 17.411 3.081 1.00 . A A . 218 GLU CB 1 1
1 1275 1 1 84 GLU CD C -3.318 16.080 5.058 1.00 . A A . 218 GLU CD 1 1
1 1276 1 1 84 GLU CG C -2.102 16.619 4.312 1.00 . A A . 218 GLU CG 1 1
1 1277 1 1 84 GLU H H 0.627 17.459 2.836 1.00 . A A . 218 GLU H 1 1
1 1278 1 1 84 GLU HA H -1.606 18.405 1.441 1.00 . A A . 218 GLU HA 1 1
1 1279 1 1 84 GLU HB2 H -3.290 18.146 3.377 1.00 . A A . 218 GLU HB2 1 1
1 1280 1 1 84 GLU HB3 H -2.993 16.737 2.362 1.00 . A A . 218 GLU HB3 1 1
1 1281 1 1 84 GLU HG2 H -1.481 15.792 4.001 1.00 . A A . 218 GLU HG2 1 1
1 1282 1 1 84 GLU HG3 H -1.537 17.265 4.968 1.00 . A A . 218 GLU HG3 1 1
1 1283 1 1 84 GLU N N -0.208 17.216 2.384 1.00 . A A . 218 GLU N 1 1
1 1284 1 1 84 GLU O O -0.206 19.303 4.202 1.00 . A A . 218 GLU O 1 1
1 1285 1 1 84 GLU OE1 O -4.367 15.978 4.445 1.00 . A A . 218 GLU OE1 1 1
1 1286 1 1 84 GLU OE2 O -3.183 15.778 6.233 1.00 . A A . 218 GLU OE2 1 1
1 1287 1 1 85 PRO C C -1.958 21.778 5.072 1.00 . A A . 219 PRO C 1 1
1 1288 1 1 85 PRO CA C -1.328 21.781 3.678 1.00 . A A . 219 PRO CA 1 1
1 1289 1 1 85 PRO CB C -1.968 22.853 2.782 1.00 . A A . 219 PRO CB 1 1
1 1290 1 1 85 PRO CD C -2.547 20.704 1.840 1.00 . A A . 219 PRO CD 1 1
1 1291 1 1 85 PRO CG C -3.049 22.137 2.040 1.00 . A A . 219 PRO CG 1 1
1 1292 1 1 85 PRO HA H -0.267 21.959 3.753 1.00 . A A . 219 PRO HA 1 1
1 1293 1 1 85 PRO HB2 H -2.382 23.655 3.382 1.00 . A A . 219 PRO HB2 1 1
1 1294 1 1 85 PRO HB3 H -1.239 23.246 2.087 1.00 . A A . 219 PRO HB3 1 1
1 1295 1 1 85 PRO HD2 H -3.365 19.996 1.915 1.00 . A A . 219 PRO HD2 1 1
1 1296 1 1 85 PRO HD3 H -2.046 20.607 0.888 1.00 . A A . 219 PRO HD3 1 1
1 1297 1 1 85 PRO HG2 H -3.963 22.138 2.621 1.00 . A A . 219 PRO HG2 1 1
1 1298 1 1 85 PRO HG3 H -3.218 22.602 1.080 1.00 . A A . 219 PRO HG3 1 1
1 1299 1 1 85 PRO N N -1.585 20.505 2.942 1.00 . A A . 219 PRO N 1 1
1 1300 1 1 85 PRO O O -1.723 22.684 5.871 1.00 . A A . 219 PRO O 1 1
1 1301 1 1 86 GLY C C -3.649 19.189 7.037 1.00 . A A . 220 GLY C 1 1
1 1302 1 1 86 GLY CA C -3.424 20.650 6.654 1.00 . A A . 220 GLY CA 1 1
1 1303 1 1 86 GLY H H -2.910 20.058 4.683 1.00 . A A . 220 GLY H 1 1
1 1304 1 1 86 GLY HA2 H -2.811 21.123 7.411 1.00 . A A . 220 GLY HA2 1 1
1 1305 1 1 86 GLY HA3 H -4.375 21.152 6.603 1.00 . A A . 220 GLY HA3 1 1
1 1306 1 1 86 GLY N N -2.762 20.756 5.355 1.00 . A A . 220 GLY N 1 1
1 1307 1 1 86 GLY O O -3.070 18.288 6.436 1.00 . A A . 220 GLY O 1 1
1 1308 1 1 87 PRO C C -5.770 16.850 7.599 1.00 . A A . 221 PRO C 1 1
1 1309 1 1 87 PRO CA C -4.769 17.569 8.502 1.00 . A A . 221 PRO CA 1 1
1 1310 1 1 87 PRO CB C -5.324 17.789 9.916 1.00 . A A . 221 PRO CB 1 1
1 1311 1 1 87 PRO CD C -5.208 19.962 8.797 1.00 . A A . 221 PRO CD 1 1
1 1312 1 1 87 PRO CG C -5.928 19.165 9.904 1.00 . A A . 221 PRO CG 1 1
1 1313 1 1 87 PRO HA H -3.857 16.997 8.562 1.00 . A A . 221 PRO HA 1 1
1 1314 1 1 87 PRO HB2 H -6.075 17.042 10.146 1.00 . A A . 221 PRO HB2 1 1
1 1315 1 1 87 PRO HB3 H -4.523 17.742 10.643 1.00 . A A . 221 PRO HB3 1 1
1 1316 1 1 87 PRO HD2 H -5.929 20.467 8.168 1.00 . A A . 221 PRO HD2 1 1
1 1317 1 1 87 PRO HD3 H -4.517 20.673 9.220 1.00 . A A . 221 PRO HD3 1 1
1 1318 1 1 87 PRO HG2 H -6.995 19.110 9.698 1.00 . A A . 221 PRO HG2 1 1
1 1319 1 1 87 PRO HG3 H -5.773 19.644 10.859 1.00 . A A . 221 PRO HG3 1 1
1 1320 1 1 87 PRO N N -4.470 18.946 8.026 1.00 . A A . 221 PRO N 1 1
1 1321 1 1 87 PRO O O -6.458 17.475 6.794 1.00 . A A . 221 PRO O 1 1
1 1322 1 1 88 TYR C C -8.188 15.209 7.168 1.00 . A A . 222 TYR C 1 1
1 1323 1 1 88 TYR CA C -6.761 14.726 6.955 1.00 . A A . 222 TYR CA 1 1
1 1324 1 1 88 TYR CB C -6.655 13.252 7.346 1.00 . A A . 222 TYR CB 1 1
1 1325 1 1 88 TYR CD1 C -7.010 12.179 5.094 1.00 . A A . 222 TYR CD1 1 1
1 1326 1 1 88 TYR CD2 C -8.717 11.902 6.794 1.00 . A A . 222 TYR CD2 1 1
1 1327 1 1 88 TYR CE1 C -7.773 11.413 4.204 1.00 . A A . 222 TYR CE1 1 1
1 1328 1 1 88 TYR CE2 C -9.480 11.136 5.903 1.00 . A A . 222 TYR CE2 1 1
1 1329 1 1 88 TYR CG C -7.482 12.424 6.389 1.00 . A A . 222 TYR CG 1 1
1 1330 1 1 88 TYR CZ C -9.006 10.892 4.609 1.00 . A A . 222 TYR CZ 1 1
1 1331 1 1 88 TYR H H -5.270 15.092 8.412 1.00 . A A . 222 TYR H 1 1
1 1332 1 1 88 TYR HA H -6.506 14.831 5.911 1.00 . A A . 222 TYR HA 1 1
1 1333 1 1 88 TYR HB2 H -5.622 12.940 7.295 1.00 . A A . 222 TYR HB2 1 1
1 1334 1 1 88 TYR HB3 H -7.024 13.118 8.352 1.00 . A A . 222 TYR HB3 1 1
1 1335 1 1 88 TYR HD1 H -6.057 12.581 4.781 1.00 . A A . 222 TYR HD1 1 1
1 1336 1 1 88 TYR HD2 H -9.082 12.091 7.793 1.00 . A A . 222 TYR HD2 1 1
1 1337 1 1 88 TYR HE1 H -7.408 11.225 3.205 1.00 . A A . 222 TYR HE1 1 1
1 1338 1 1 88 TYR HE2 H -10.432 10.733 6.215 1.00 . A A . 222 TYR HE2 1 1
1 1339 1 1 88 TYR HH H -10.052 10.714 3.020 1.00 . A A . 222 TYR HH 1 1
1 1340 1 1 88 TYR N N -5.843 15.531 7.750 1.00 . A A . 222 TYR N 1 1
1 1341 1 1 88 TYR O O -8.432 16.082 8.003 1.00 . A A . 222 TYR O 1 1
1 1342 1 1 88 TYR OH O -9.758 10.138 3.730 1.00 . A A . 222 TYR OH 1 1
1 1343 1 1 89 ALA C C -10.904 15.309 7.957 1.00 . A A . 223 ALA C 1 1
1 1344 1 1 89 ALA CA C -10.527 15.070 6.500 1.00 . A A . 223 ALA CA 1 1
1 1345 1 1 89 ALA CB C -11.427 13.974 5.925 1.00 . A A . 223 ALA CB 1 1
1 1346 1 1 89 ALA H H -8.869 13.984 5.735 1.00 . A A . 223 ALA H 1 1
1 1347 1 1 89 ALA HA H -10.676 15.979 5.938 1.00 . A A . 223 ALA HA 1 1
1 1348 1 1 89 ALA HB1 H -12.451 14.316 5.920 1.00 . A A . 223 ALA HB1 1 1
1 1349 1 1 89 ALA HB2 H -11.348 13.087 6.539 1.00 . A A . 223 ALA HB2 1 1
1 1350 1 1 89 ALA HB3 H -11.118 13.743 4.917 1.00 . A A . 223 ALA HB3 1 1
1 1351 1 1 89 ALA N N -9.126 14.661 6.395 1.00 . A A . 223 ALA N 1 1
1 1352 1 1 89 ALA O O -11.263 14.381 8.681 1.00 . A A . 223 ALA O 1 1
1 1353 1 1 90 GLN C C -12.243 17.989 9.786 1.00 . A A . 224 GLN C 1 1
1 1354 1 1 90 GLN CA C -11.105 16.955 9.760 1.00 . A A . 224 GLN CA 1 1
1 1355 1 1 90 GLN CB C -9.829 17.534 10.426 1.00 . A A . 224 GLN CB 1 1
1 1356 1 1 90 GLN CD C -7.980 17.023 12.068 1.00 . A A . 224 GLN CD 1 1
1 1357 1 1 90 GLN CG C -9.258 16.509 11.423 1.00 . A A . 224 GLN CG 1 1
1 1358 1 1 90 GLN H H -10.493 17.259 7.754 1.00 . A A . 224 GLN H 1 1
1 1359 1 1 90 GLN HA H -11.413 16.078 10.309 1.00 . A A . 224 GLN HA 1 1
1 1360 1 1 90 GLN HB2 H -9.090 17.737 9.663 1.00 . A A . 224 GLN HB2 1 1
1 1361 1 1 90 GLN HB3 H -10.058 18.456 10.951 1.00 . A A . 224 GLN HB3 1 1
1 1362 1 1 90 GLN HE21 H -7.819 15.480 13.307 1.00 . A A . 224 GLN HE21 1 1
1 1363 1 1 90 GLN HE22 H -6.596 16.648 13.442 1.00 . A A . 224 GLN HE22 1 1
1 1364 1 1 90 GLN HG2 H -9.990 16.318 12.191 1.00 . A A . 224 GLN HG2 1 1
1 1365 1 1 90 GLN HG3 H -9.046 15.588 10.898 1.00 . A A . 224 GLN HG3 1 1
1 1366 1 1 90 GLN N N -10.798 16.571 8.381 1.00 . A A . 224 GLN N 1 1
1 1367 1 1 90 GLN NE2 N -7.418 16.326 13.017 1.00 . A A . 224 GLN NE2 1 1
1 1368 1 1 90 GLN O O -11.997 19.186 9.631 1.00 . A A . 224 GLN O 1 1
1 1369 1 1 90 GLN OE1 O -7.482 18.082 11.702 1.00 . A A . 224 GLN OE1 1 1
1 1370 1 1 91 PRO C C -14.404 19.660 10.988 1.00 . A A . 225 PRO C 1 1
1 1371 1 1 91 PRO CA C -14.642 18.487 10.033 1.00 . A A . 225 PRO CA 1 1
1 1372 1 1 91 PRO CB C -15.792 17.594 10.527 1.00 . A A . 225 PRO CB 1 1
1 1373 1 1 91 PRO CD C -13.887 16.154 10.167 1.00 . A A . 225 PRO CD 1 1
1 1374 1 1 91 PRO CG C -15.413 16.208 10.124 1.00 . A A . 225 PRO CG 1 1
1 1375 1 1 91 PRO HA H -14.869 18.852 9.044 1.00 . A A . 225 PRO HA 1 1
1 1376 1 1 91 PRO HB2 H -15.883 17.656 11.602 1.00 . A A . 225 PRO HB2 1 1
1 1377 1 1 91 PRO HB3 H -16.723 17.880 10.056 1.00 . A A . 225 PRO HB3 1 1
1 1378 1 1 91 PRO HD2 H -13.556 15.781 11.123 1.00 . A A . 225 PRO HD2 1 1
1 1379 1 1 91 PRO HD3 H -13.498 15.542 9.364 1.00 . A A . 225 PRO HD3 1 1
1 1380 1 1 91 PRO HG2 H -15.839 15.488 10.812 1.00 . A A . 225 PRO HG2 1 1
1 1381 1 1 91 PRO HG3 H -15.752 16.006 9.128 1.00 . A A . 225 PRO HG3 1 1
1 1382 1 1 91 PRO N N -13.472 17.560 9.982 1.00 . A A . 225 PRO N 1 1
1 1383 1 1 91 PRO O O -15.184 20.612 11.023 1.00 . A A . 225 PRO O 1 1
1 1384 1 1 92 SER C C -11.820 21.476 12.154 1.00 . A A . 226 SER C 1 1
1 1385 1 1 92 SER CA C -12.965 20.639 12.707 1.00 . A A . 226 SER CA 1 1
1 1386 1 1 92 SER CB C -12.553 20.030 14.047 1.00 . A A . 226 SER CB 1 1
1 1387 1 1 92 SER H H -12.726 18.805 11.669 1.00 . A A . 226 SER H 1 1
1 1388 1 1 92 SER HA H -13.822 21.283 12.862 1.00 . A A . 226 SER HA 1 1
1 1389 1 1 92 SER HB2 H -12.774 20.720 14.846 1.00 . A A . 226 SER HB2 1 1
1 1390 1 1 92 SER HB3 H -13.100 19.110 14.205 1.00 . A A . 226 SER HB3 1 1
1 1391 1 1 92 SER HG H -10.698 20.586 14.238 1.00 . A A . 226 SER HG 1 1
1 1392 1 1 92 SER N N -13.316 19.583 11.756 1.00 . A A . 226 SER N 1 1
1 1393 1 1 92 SER O O -11.472 21.365 10.977 1.00 . A A . 226 SER O 1 1
1 1394 1 1 92 SER OG O -11.156 19.768 14.030 1.00 . A A . 226 SER OG 1 1
1 1395 1 1 93 ILE C C -8.839 22.762 13.333 1.00 . A A . 227 ILE C 1 1
1 1396 1 1 93 ILE CA C -10.114 23.166 12.599 1.00 . A A . 227 ILE CA 1 1
1 1397 1 1 93 ILE CB C -10.445 24.637 12.908 1.00 . A A . 227 ILE CB 1 1
1 1398 1 1 93 ILE CD1 C -11.874 24.666 10.830 1.00 . A A . 227 ILE CD1 1 1
1 1399 1 1 93 ILE CG1 C -11.832 24.969 12.334 1.00 . A A . 227 ILE CG1 1 1
1 1400 1 1 93 ILE CG2 C -9.384 25.581 12.297 1.00 . A A . 227 ILE CG2 1 1
1 1401 1 1 93 ILE H H -11.542 22.346 13.939 1.00 . A A . 227 ILE H 1 1
1 1402 1 1 93 ILE HA H -9.948 23.059 11.535 1.00 . A A . 227 ILE HA 1 1
1 1403 1 1 93 ILE HB H -10.463 24.774 13.981 1.00 . A A . 227 ILE HB 1 1
1 1404 1 1 93 ILE HD11 H -12.678 25.224 10.376 1.00 . A A . 227 ILE HD11 1 1
1 1405 1 1 93 ILE HD12 H -12.043 23.612 10.678 1.00 . A A . 227 ILE HD12 1 1
1 1406 1 1 93 ILE HD13 H -10.941 24.948 10.370 1.00 . A A . 227 ILE HD13 1 1
1 1407 1 1 93 ILE HG12 H -12.578 24.376 12.841 1.00 . A A . 227 ILE HG12 1 1
1 1408 1 1 93 ILE HG13 H -12.042 26.017 12.492 1.00 . A A . 227 ILE HG13 1 1
1 1409 1 1 93 ILE HG21 H -8.573 25.720 12.996 1.00 . A A . 227 ILE HG21 1 1
1 1410 1 1 93 ILE HG22 H -9.830 26.541 12.086 1.00 . A A . 227 ILE HG22 1 1
1 1411 1 1 93 ILE HG23 H -8.999 25.159 11.381 1.00 . A A . 227 ILE HG23 1 1
1 1412 1 1 93 ILE N N -11.230 22.311 13.009 1.00 . A A . 227 ILE N 1 1
1 1413 1 1 93 ILE O O -8.001 23.607 13.644 1.00 . A A . 227 ILE O 1 1
1 1414 1 1 94 ASN C C -6.250 21.207 13.532 1.00 . A A . 228 ASN C 1 1
1 1415 1 1 94 ASN CA C -7.523 20.992 14.355 1.00 . A A . 228 ASN CA 1 1
1 1416 1 1 94 ASN CB C -7.682 19.504 14.676 1.00 . A A . 228 ASN CB 1 1
1 1417 1 1 94 ASN CG C -8.783 19.299 15.710 1.00 . A A . 228 ASN CG 1 1
1 1418 1 1 94 ASN H H -9.408 20.837 13.407 1.00 . A A . 228 ASN H 1 1
1 1419 1 1 94 ASN HA H -7.436 21.536 15.283 1.00 . A A . 228 ASN HA 1 1
1 1420 1 1 94 ASN HB2 H -7.942 18.978 13.776 1.00 . A A . 228 ASN HB2 1 1
1 1421 1 1 94 ASN HB3 H -6.752 19.117 15.063 1.00 . A A . 228 ASN HB3 1 1
1 1422 1 1 94 ASN HD21 H -9.318 17.525 14.993 1.00 . A A . 228 ASN HD21 1 1
1 1423 1 1 94 ASN HD22 H -10.204 18.061 16.337 1.00 . A A . 228 ASN HD22 1 1
1 1424 1 1 94 ASN N N -8.700 21.473 13.636 1.00 . A A . 228 ASN N 1 1
1 1425 1 1 94 ASN ND2 N -9.494 18.204 15.677 1.00 . A A . 228 ASN ND2 1 1
1 1426 1 1 94 ASN O O -5.289 20.448 13.649 1.00 . A A . 228 ASN O 1 1
1 1427 1 1 94 ASN OD1 O -9.004 20.156 16.565 1.00 . A A . 228 ASN OD1 1 1
1 1428 1 1 95 THR C C -3.877 22.819 12.726 1.00 . A A . 229 THR C 1 1
1 1429 1 1 95 THR CA C -5.115 22.575 11.865 1.00 . A A . 229 THR CA 1 1
1 1430 1 1 95 THR CB C -5.470 23.834 11.041 1.00 . A A . 229 THR CB 1 1
1 1431 1 1 95 THR CG2 C -6.045 23.425 9.680 1.00 . A A . 229 THR CG2 1 1
1 1432 1 1 95 THR H H -7.042 22.812 12.648 1.00 . A A . 229 THR H 1 1
1 1433 1 1 95 THR HA H -4.920 21.753 11.203 1.00 . A A . 229 THR HA 1 1
1 1434 1 1 95 THR HB H -4.593 24.447 10.891 1.00 . A A . 229 THR HB 1 1
1 1435 1 1 95 THR HG1 H -6.380 24.366 12.679 1.00 . A A . 229 THR HG1 1 1
1 1436 1 1 95 THR HG21 H -6.565 24.264 9.242 1.00 . A A . 229 THR HG21 1 1
1 1437 1 1 95 THR HG22 H -6.735 22.601 9.813 1.00 . A A . 229 THR HG22 1 1
1 1438 1 1 95 THR HG23 H -5.241 23.118 9.026 1.00 . A A . 229 THR HG23 1 1
1 1439 1 1 95 THR N N -6.255 22.248 12.703 1.00 . A A . 229 THR N 1 1
1 1440 1 1 95 THR O O -3.995 23.094 13.919 1.00 . A A . 229 THR O 1 1
1 1441 1 1 95 THR OG1 O -6.444 24.590 11.748 1.00 . A A . 229 THR OG1 1 1
1 1442 1 1 96 PRO C C -1.541 24.007 13.950 1.00 . A A . 230 PRO C 1 1
1 1443 1 1 96 PRO CA C -1.424 22.917 12.879 1.00 . A A . 230 PRO CA 1 1
1 1444 1 1 96 PRO CB C -0.435 23.296 11.761 1.00 . A A . 230 PRO CB 1 1
1 1445 1 1 96 PRO CD C -2.455 22.371 10.726 1.00 . A A . 230 PRO CD 1 1
1 1446 1 1 96 PRO CG C -0.940 22.605 10.526 1.00 . A A . 230 PRO CG 1 1
1 1447 1 1 96 PRO HA H -1.110 21.990 13.334 1.00 . A A . 230 PRO HA 1 1
1 1448 1 1 96 PRO HB2 H -0.424 24.361 11.603 1.00 . A A . 230 PRO HB2 1 1
1 1449 1 1 96 PRO HB3 H 0.559 22.945 12.005 1.00 . A A . 230 PRO HB3 1 1
1 1450 1 1 96 PRO HD2 H -3.029 23.009 10.072 1.00 . A A . 230 PRO HD2 1 1
1 1451 1 1 96 PRO HD3 H -2.708 21.337 10.553 1.00 . A A . 230 PRO HD3 1 1
1 1452 1 1 96 PRO HG2 H -0.769 23.234 9.656 1.00 . A A . 230 PRO HG2 1 1
1 1453 1 1 96 PRO HG3 H -0.429 21.659 10.394 1.00 . A A . 230 PRO HG3 1 1
1 1454 1 1 96 PRO N N -2.699 22.715 12.145 1.00 . A A . 230 PRO N 1 1
1 1455 1 1 96 PRO O O -2.057 23.747 15.036 1.00 . A A . 230 PRO O 1 1
1 1456 1 1 97 LEU C C -2.054 27.416 14.158 1.00 . A A . 231 LEU C 1 1
1 1457 1 1 97 LEU CA C -1.110 26.302 14.638 1.00 . A A . 231 LEU CA 1 1
1 1458 1 1 97 LEU CB C 0.311 26.859 14.823 1.00 . A A . 231 LEU CB 1 1
1 1459 1 1 97 LEU CD1 C -0.567 28.416 16.573 1.00 . A A . 231 LEU CD1 1 1
1 1460 1 1 97 LEU CD2 C 0.405 26.172 17.254 1.00 . A A . 231 LEU CD2 1 1
1 1461 1 1 97 LEU CG C 0.506 27.360 16.261 1.00 . A A . 231 LEU CG 1 1
1 1462 1 1 97 LEU H H -0.632 25.375 12.810 1.00 . A A . 231 LEU H 1 1
1 1463 1 1 97 LEU HA H -1.460 25.917 15.578 1.00 . A A . 231 LEU HA 1 1
1 1464 1 1 97 LEU HB2 H 1.022 26.077 14.617 1.00 . A A . 231 LEU HB2 1 1
1 1465 1 1 97 LEU HB3 H 0.479 27.672 14.140 1.00 . A A . 231 LEU HB3 1 1
1 1466 1 1 97 LEU HD11 H -1.500 27.923 16.807 1.00 . A A . 231 LEU HD11 1 1
1 1467 1 1 97 LEU HD12 H -0.706 29.057 15.715 1.00 . A A . 231 LEU HD12 1 1
1 1468 1 1 97 LEU HD13 H -0.253 29.010 17.416 1.00 . A A . 231 LEU HD13 1 1
1 1469 1 1 97 LEU HD21 H -0.566 26.169 17.731 1.00 . A A . 231 LEU HD21 1 1
1 1470 1 1 97 LEU HD22 H 1.167 26.263 18.003 1.00 . A A . 231 LEU HD22 1 1
1 1471 1 1 97 LEU HD23 H 0.542 25.236 16.733 1.00 . A A . 231 LEU HD23 1 1
1 1472 1 1 97 LEU HG H 1.481 27.817 16.342 1.00 . A A . 231 LEU HG 1 1
1 1473 1 1 97 LEU N N -1.054 25.215 13.669 1.00 . A A . 231 LEU N 1 1
1 1474 1 1 97 LEU O O -1.651 28.266 13.363 1.00 . A A . 231 LEU O 1 1
1 1475 1 1 98 PRO C C -3.704 29.904 14.362 1.00 . A A . 232 PRO C 1 1
1 1476 1 1 98 PRO CA C -4.264 28.490 14.206 1.00 . A A . 232 PRO CA 1 1
1 1477 1 1 98 PRO CB C -5.457 28.263 15.150 1.00 . A A . 232 PRO CB 1 1
1 1478 1 1 98 PRO CD C -3.881 26.477 15.565 1.00 . A A . 232 PRO CD 1 1
1 1479 1 1 98 PRO CG C -5.371 26.827 15.552 1.00 . A A . 232 PRO CG 1 1
1 1480 1 1 98 PRO HA H -4.576 28.327 13.189 1.00 . A A . 232 PRO HA 1 1
1 1481 1 1 98 PRO HB2 H -5.374 28.903 16.022 1.00 . A A . 232 PRO HB2 1 1
1 1482 1 1 98 PRO HB3 H -6.390 28.452 14.636 1.00 . A A . 232 PRO HB3 1 1
1 1483 1 1 98 PRO HD2 H -3.467 26.612 16.556 1.00 . A A . 232 PRO HD2 1 1
1 1484 1 1 98 PRO HD3 H -3.718 25.467 15.219 1.00 . A A . 232 PRO HD3 1 1
1 1485 1 1 98 PRO HG2 H -5.801 26.688 16.537 1.00 . A A . 232 PRO HG2 1 1
1 1486 1 1 98 PRO HG3 H -5.884 26.204 14.833 1.00 . A A . 232 PRO HG3 1 1
1 1487 1 1 98 PRO N N -3.284 27.439 14.618 1.00 . A A . 232 PRO N 1 1
1 1488 1 1 98 PRO O O -3.568 30.640 13.386 1.00 . A A . 232 PRO O 1 1
1 1489 1 1 99 ASN C C -2.473 31.702 17.371 1.00 . A A . 233 ASN C 1 1
1 1490 1 1 99 ASN CA C -2.839 31.589 15.892 1.00 . A A . 233 ASN CA 1 1
1 1491 1 1 99 ASN CB C -3.872 32.666 15.545 1.00 . A A . 233 ASN CB 1 1
1 1492 1 1 99 ASN CG C -3.321 34.044 15.891 1.00 . A A . 233 ASN CG 1 1
1 1493 1 1 99 ASN H H -3.516 29.626 16.328 1.00 . A A . 233 ASN H 1 1
1 1494 1 1 99 ASN HA H -1.954 31.746 15.295 1.00 . A A . 233 ASN HA 1 1
1 1495 1 1 99 ASN HB2 H -4.093 32.626 14.489 1.00 . A A . 233 ASN HB2 1 1
1 1496 1 1 99 ASN HB3 H -4.776 32.490 16.108 1.00 . A A . 233 ASN HB3 1 1
1 1497 1 1 99 ASN HD21 H -3.448 34.725 14.030 1.00 . A A . 233 ASN HD21 1 1
1 1498 1 1 99 ASN HD22 H -2.838 35.828 15.167 1.00 . A A . 233 ASN HD22 1 1
1 1499 1 1 99 ASN N N -3.383 30.264 15.598 1.00 . A A . 233 ASN N 1 1
1 1500 1 1 99 ASN ND2 N -3.191 34.940 14.952 1.00 . A A . 233 ASN ND2 1 1
1 1501 1 1 99 ASN O O -3.348 31.631 18.233 1.00 . A A . 233 ASN O 1 1
1 1502 1 1 99 ASN OD1 O -2.999 34.312 17.049 1.00 . A A . 233 ASN OD1 1 1
1 1503 1 1 100 LEU C C -0.942 30.721 19.816 1.00 . A A . 234 LEU C 1 1
1 1504 1 1 100 LEU CA C -0.687 31.997 19.025 1.00 . A A . 234 LEU CA 1 1
1 1505 1 1 100 LEU CB C -1.373 33.170 19.734 1.00 . A A . 234 LEU CB 1 1
1 1506 1 1 100 LEU CD1 C 0.628 34.087 20.977 1.00 . A A . 234 LEU CD1 1 1
1 1507 1 1 100 LEU CD2 C -1.668 34.331 21.933 1.00 . A A . 234 LEU CD2 1 1
1 1508 1 1 100 LEU CG C -0.743 33.415 21.128 1.00 . A A . 234 LEU CG 1 1
1 1509 1 1 100 LEU H H -0.541 31.923 16.918 1.00 . A A . 234 LEU H 1 1
1 1510 1 1 100 LEU HA H 0.375 32.182 18.997 1.00 . A A . 234 LEU HA 1 1
1 1511 1 1 100 LEU HB2 H -1.276 34.057 19.129 1.00 . A A . 234 LEU HB2 1 1
1 1512 1 1 100 LEU HB3 H -2.417 32.945 19.855 1.00 . A A . 234 LEU HB3 1 1
1 1513 1 1 100 LEU HD11 H 1.365 33.347 20.729 1.00 . A A . 234 LEU HD11 1 1
1 1514 1 1 100 LEU HD12 H 0.903 34.560 21.908 1.00 . A A . 234 LEU HD12 1 1
1 1515 1 1 100 LEU HD13 H 0.589 34.832 20.196 1.00 . A A . 234 LEU HD13 1 1
1 1516 1 1 100 LEU HD21 H -1.743 35.288 21.439 1.00 . A A . 234 LEU HD21 1 1
1 1517 1 1 100 LEU HD22 H -1.265 34.466 22.925 1.00 . A A . 234 LEU HD22 1 1
1 1518 1 1 100 LEU HD23 H -2.647 33.882 21.999 1.00 . A A . 234 LEU HD23 1 1
1 1519 1 1 100 LEU HG H -0.619 32.469 21.662 1.00 . A A . 234 LEU HG 1 1
1 1520 1 1 100 LEU N N -1.179 31.874 17.651 1.00 . A A . 234 LEU N 1 1
1 1521 1 1 100 LEU O O -0.196 30.414 20.738 1.00 . A A . 234 LEU O 1 1
1 1522 1 1 101 GLN C C -2.952 29.126 21.529 1.00 . A A . 235 GLN C 1 1
1 1523 1 1 101 GLN CA C -2.368 28.787 20.163 1.00 . A A . 235 GLN CA 1 1
1 1524 1 1 101 GLN CB C -1.145 27.881 20.315 1.00 . A A . 235 GLN CB 1 1
1 1525 1 1 101 GLN CD C -0.425 25.552 20.826 1.00 . A A . 235 GLN CD 1 1
1 1526 1 1 101 GLN CG C -1.607 26.510 20.766 1.00 . A A . 235 GLN CG 1 1
1 1527 1 1 101 GLN H H -2.572 30.302 18.748 1.00 . A A . 235 GLN H 1 1
1 1528 1 1 101 GLN HA H -3.119 28.268 19.583 1.00 . A A . 235 GLN HA 1 1
1 1529 1 1 101 GLN HB2 H -0.629 27.810 19.376 1.00 . A A . 235 GLN HB2 1 1
1 1530 1 1 101 GLN HB3 H -0.479 28.279 21.061 1.00 . A A . 235 GLN HB3 1 1
1 1531 1 1 101 GLN HE21 H -1.355 24.234 21.982 1.00 . A A . 235 GLN HE21 1 1
1 1532 1 1 101 GLN HE22 H 0.236 23.826 21.553 1.00 . A A . 235 GLN HE22 1 1
1 1533 1 1 101 GLN HG2 H -2.037 26.613 21.742 1.00 . A A . 235 GLN HG2 1 1
1 1534 1 1 101 GLN HG3 H -2.347 26.129 20.080 1.00 . A A . 235 GLN HG3 1 1
1 1535 1 1 101 GLN N N -2.008 30.003 19.470 1.00 . A A . 235 GLN N 1 1
1 1536 1 1 101 GLN NE2 N -0.523 24.446 21.511 1.00 . A A . 235 GLN NE2 1 1
1 1537 1 1 101 GLN O O -2.487 30.047 22.201 1.00 . A A . 235 GLN O 1 1
1 1538 1 1 101 GLN OE1 O 0.615 25.820 20.232 1.00 . A A . 235 GLN OE1 1 1
1 1539 1 1 102 ASN C C -3.606 28.562 24.340 1.00 . A A . 236 ASN C 1 1
1 1540 1 1 102 ASN CA C -4.630 28.636 23.213 1.00 . A A . 236 ASN CA 1 1
1 1541 1 1 102 ASN CB C -5.732 27.600 23.437 1.00 . A A . 236 ASN CB 1 1
1 1542 1 1 102 ASN CG C -6.910 27.876 22.509 1.00 . A A . 236 ASN CG 1 1
1 1543 1 1 102 ASN H H -4.318 27.675 21.348 1.00 . A A . 236 ASN H 1 1
1 1544 1 1 102 ASN HA H -5.069 29.620 23.201 1.00 . A A . 236 ASN HA 1 1
1 1545 1 1 102 ASN HB2 H -5.340 26.613 23.236 1.00 . A A . 236 ASN HB2 1 1
1 1546 1 1 102 ASN HB3 H -6.065 27.649 24.458 1.00 . A A . 236 ASN HB3 1 1
1 1547 1 1 102 ASN HD21 H -7.670 26.052 22.692 1.00 . A A . 236 ASN HD21 1 1
1 1548 1 1 102 ASN HD22 H -8.541 27.102 21.681 1.00 . A A . 236 ASN HD22 1 1
1 1549 1 1 102 ASN N N -3.981 28.388 21.930 1.00 . A A . 236 ASN N 1 1
1 1550 1 1 102 ASN ND2 N -7.779 26.932 22.273 1.00 . A A . 236 ASN ND2 1 1
1 1551 1 1 102 ASN O O -3.615 29.380 25.261 1.00 . A A . 236 ASN O 1 1
1 1552 1 1 102 ASN OD1 O -7.043 28.982 21.984 1.00 . A A . 236 ASN OD1 1 1
1 1553 1 1 103 GLY C C -0.775 28.551 25.296 1.00 . A A . 237 GLY C 1 1
1 1554 1 1 103 GLY CA C -1.667 27.413 25.234 1.00 . A A . 237 GLY CA 1 1
1 1555 1 1 103 GLY H H -2.780 26.986 23.473 1.00 . A A . 237 GLY H 1 1
1 1556 1 1 103 GLY HA2 H -2.072 27.318 26.195 1.00 . A A . 237 GLY HA2 1 1
1 1557 1 1 103 GLY HA3 H -1.072 26.577 24.999 1.00 . A A . 237 GLY HA3 1 1
1 1558 1 1 103 GLY N N -2.718 27.586 24.241 1.00 . A A . 237 GLY N 1 1
1 1559 1 1 103 GLY O O -1.074 29.626 24.777 1.00 . A A . 237 GLY O 1 1
1 1560 1 1 104 PRO C C -0.224 26.363 27.495 1.00 . A A . 238 PRO C 1 1
1 1561 1 1 104 PRO CA C 0.803 27.062 26.605 1.00 . A A . 238 PRO CA 1 1
1 1562 1 1 104 PRO CB C 2.004 27.509 27.462 1.00 . A A . 238 PRO CB 1 1
1 1563 1 1 104 PRO CD C 1.308 29.378 26.041 1.00 . A A . 238 PRO CD 1 1
1 1564 1 1 104 PRO CG C 2.128 28.984 27.262 1.00 . A A . 238 PRO CG 1 1
1 1565 1 1 104 PRO HA H 1.147 26.356 25.874 1.00 . A A . 238 PRO HA 1 1
1 1566 1 1 104 PRO HB2 H 1.816 27.308 28.516 1.00 . A A . 238 PRO HB2 1 1
1 1567 1 1 104 PRO HB3 H 2.915 26.998 27.146 1.00 . A A . 238 PRO HB3 1 1
1 1568 1 1 104 PRO HD2 H 0.816 30.307 26.189 1.00 . A A . 238 PRO HD2 1 1
1 1569 1 1 104 PRO HD3 H 1.898 29.400 25.145 1.00 . A A . 238 PRO HD3 1 1
1 1570 1 1 104 PRO HG2 H 1.755 29.491 28.144 1.00 . A A . 238 PRO HG2 1 1
1 1571 1 1 104 PRO HG3 H 3.136 29.241 27.093 1.00 . A A . 238 PRO HG3 1 1
1 1572 1 1 104 PRO N N 0.340 28.356 25.928 1.00 . A A . 238 PRO N 1 1
1 1573 1 1 104 PRO O O -0.375 26.709 28.664 1.00 . A A . 238 PRO O 1 1
1 1574 1 1 105 PHE C C -1.343 23.116 27.749 1.00 . A A . 239 PHE C 1 1
1 1575 1 1 105 PHE CA C -1.857 24.540 27.671 1.00 . A A . 239 PHE CA 1 1
1 1576 1 1 105 PHE CB C -3.236 24.612 26.990 1.00 . A A . 239 PHE CB 1 1
1 1577 1 1 105 PHE CD1 C -3.443 26.894 28.164 1.00 . A A . 239 PHE CD1 1 1
1 1578 1 1 105 PHE CD2 C -5.242 26.125 26.745 1.00 . A A . 239 PHE CD2 1 1
1 1579 1 1 105 PHE CE1 C -4.144 28.046 28.428 1.00 . A A . 239 PHE CE1 1 1
1 1580 1 1 105 PHE CE2 C -5.944 27.305 27.031 1.00 . A A . 239 PHE CE2 1 1
1 1581 1 1 105 PHE CG C -3.979 25.910 27.312 1.00 . A A . 239 PHE CG 1 1
1 1582 1 1 105 PHE CZ C -5.379 28.259 27.877 1.00 . A A . 239 PHE CZ 1 1
1 1583 1 1 105 PHE H H -0.693 25.111 26.009 1.00 . A A . 239 PHE H 1 1
1 1584 1 1 105 PHE HA H -1.934 24.883 28.681 1.00 . A A . 239 PHE HA 1 1
1 1585 1 1 105 PHE HB2 H -3.105 24.541 25.919 1.00 . A A . 239 PHE HB2 1 1
1 1586 1 1 105 PHE HB3 H -3.836 23.793 27.321 1.00 . A A . 239 PHE HB3 1 1
1 1587 1 1 105 PHE HD1 H -2.503 26.775 28.615 1.00 . A A . 239 PHE HD1 1 1
1 1588 1 1 105 PHE HD2 H -5.674 25.380 26.093 1.00 . A A . 239 PHE HD2 1 1
1 1589 1 1 105 PHE HE1 H -3.729 28.788 29.060 1.00 . A A . 239 PHE HE1 1 1
1 1590 1 1 105 PHE HE2 H -6.918 27.474 26.600 1.00 . A A . 239 PHE HE2 1 1
1 1591 1 1 105 PHE HZ H -5.894 29.162 28.111 1.00 . A A . 239 PHE HZ 1 1
1 1592 1 1 105 PHE N N -0.883 25.345 26.938 1.00 . A A . 239 PHE N 1 1
1 1593 1 1 105 PHE O O -0.191 22.917 28.086 1.00 . A A . 239 PHE O 1 1
1 1594 1 1 106 TYR C C -2.253 20.014 26.263 1.00 . A A . 240 TYR C 1 1
1 1595 1 1 106 TYR CA C -1.748 20.745 27.498 1.00 . A A . 240 TYR CA 1 1
1 1596 1 1 106 TYR CB C -2.316 20.143 28.799 1.00 . A A . 240 TYR CB 1 1
1 1597 1 1 106 TYR CD1 C -0.068 20.817 29.957 1.00 . A A . 240 TYR CD1 1 1
1 1598 1 1 106 TYR CD2 C -1.948 20.047 31.297 1.00 . A A . 240 TYR CD2 1 1
1 1599 1 1 106 TYR CE1 C 0.675 21.011 31.127 1.00 . A A . 240 TYR CE1 1 1
1 1600 1 1 106 TYR CE2 C -1.187 20.241 32.458 1.00 . A A . 240 TYR CE2 1 1
1 1601 1 1 106 TYR CG C -1.400 20.321 30.030 1.00 . A A . 240 TYR CG 1 1
1 1602 1 1 106 TYR CZ C 0.119 20.723 32.370 1.00 . A A . 240 TYR CZ 1 1
1 1603 1 1 106 TYR H H -3.071 22.320 27.165 1.00 . A A . 240 TYR H 1 1
1 1604 1 1 106 TYR HA H -0.693 20.693 27.478 1.00 . A A . 240 TYR HA 1 1
1 1605 1 1 106 TYR HB2 H -3.260 20.619 29.008 1.00 . A A . 240 TYR HB2 1 1
1 1606 1 1 106 TYR HB3 H -2.494 19.094 28.648 1.00 . A A . 240 TYR HB3 1 1
1 1607 1 1 106 TYR HD1 H 0.399 21.024 29.019 1.00 . A A . 240 TYR HD1 1 1
1 1608 1 1 106 TYR HD2 H -2.958 19.676 31.376 1.00 . A A . 240 TYR HD2 1 1
1 1609 1 1 106 TYR HE1 H 1.687 21.386 31.068 1.00 . A A . 240 TYR HE1 1 1
1 1610 1 1 106 TYR HE2 H -1.614 20.021 33.426 1.00 . A A . 240 TYR HE2 1 1
1 1611 1 1 106 TYR HH H 0.276 21.263 34.189 1.00 . A A . 240 TYR HH 1 1
1 1612 1 1 106 TYR N N -2.170 22.127 27.440 1.00 . A A . 240 TYR N 1 1
1 1613 1 1 106 TYR O O -3.448 19.890 26.034 1.00 . A A . 240 TYR O 1 1
1 1614 1 1 106 TYR OH O 0.863 20.921 33.512 1.00 . A A . 240 TYR OH 1 1
1 1615 1 1 107 ALA C C -1.304 17.382 24.372 1.00 . A A . 241 ALA C 1 1
1 1616 1 1 107 ALA CA C -1.602 18.858 24.216 1.00 . A A . 241 ALA CA 1 1
1 1617 1 1 107 ALA CB C -0.770 19.473 23.082 1.00 . A A . 241 ALA CB 1 1
1 1618 1 1 107 ALA H H -0.369 19.716 25.693 1.00 . A A . 241 ALA H 1 1
1 1619 1 1 107 ALA HA H -2.638 18.962 23.990 1.00 . A A . 241 ALA HA 1 1
1 1620 1 1 107 ALA HB1 H -0.632 20.529 23.273 1.00 . A A . 241 ALA HB1 1 1
1 1621 1 1 107 ALA HB2 H -1.282 19.350 22.145 1.00 . A A . 241 ALA HB2 1 1
1 1622 1 1 107 ALA HB3 H 0.196 18.992 23.032 1.00 . A A . 241 ALA HB3 1 1
1 1623 1 1 107 ALA N N -1.303 19.559 25.457 1.00 . A A . 241 ALA N 1 1
1 1624 1 1 107 ALA O O -0.333 17.018 24.964 1.00 . A A . 241 ALA O 1 1
1 1625 1 1 108 ARG C C -1.372 14.565 22.625 1.00 . A A . 242 ARG C 1 1
1 1626 1 1 108 ARG CA C -1.913 15.096 23.922 1.00 . A A . 242 ARG CA 1 1
1 1627 1 1 108 ARG CB C -3.227 14.436 24.258 1.00 . A A . 242 ARG CB 1 1
1 1628 1 1 108 ARG CD C -2.885 12.531 25.873 1.00 . A A . 242 ARG CD 1 1
1 1629 1 1 108 ARG CG C -3.075 12.897 24.404 1.00 . A A . 242 ARG CG 1 1
1 1630 1 1 108 ARG CZ C -4.134 12.831 27.931 1.00 . A A . 242 ARG CZ 1 1
1 1631 1 1 108 ARG H H -2.885 16.865 23.298 1.00 . A A . 242 ARG H 1 1
1 1632 1 1 108 ARG HA H -1.212 14.880 24.703 1.00 . A A . 242 ARG HA 1 1
1 1633 1 1 108 ARG HB2 H -3.604 14.872 25.174 1.00 . A A . 242 ARG HB2 1 1
1 1634 1 1 108 ARG HB3 H -3.903 14.656 23.477 1.00 . A A . 242 ARG HB3 1 1
1 1635 1 1 108 ARG HD2 H -2.598 11.499 25.950 1.00 . A A . 242 ARG HD2 1 1
1 1636 1 1 108 ARG HD3 H -2.105 13.136 26.288 1.00 . A A . 242 ARG HD3 1 1
1 1637 1 1 108 ARG HE H -4.965 12.858 26.113 1.00 . A A . 242 ARG HE 1 1
1 1638 1 1 108 ARG HG2 H -3.967 12.416 24.035 1.00 . A A . 242 ARG HG2 1 1
1 1639 1 1 108 ARG HG3 H -2.223 12.533 23.842 1.00 . A A . 242 ARG HG3 1 1
1 1640 1 1 108 ARG HH11 H -2.160 12.554 28.113 1.00 . A A . 242 ARG HH11 1 1
1 1641 1 1 108 ARG HH12 H -3.027 12.761 29.598 1.00 . A A . 242 ARG HH12 1 1
1 1642 1 1 108 ARG HH21 H -6.110 13.131 28.048 1.00 . A A . 242 ARG HH21 1 1
1 1643 1 1 108 ARG HH22 H -5.267 13.087 29.561 1.00 . A A . 242 ARG HH22 1 1
1 1644 1 1 108 ARG N N -2.133 16.532 23.815 1.00 . A A . 242 ARG N 1 1
1 1645 1 1 108 ARG NE N -4.124 12.757 26.607 1.00 . A A . 242 ARG NE 1 1
1 1646 1 1 108 ARG NH1 N -3.021 12.706 28.600 1.00 . A A . 242 ARG NH1 1 1
1 1647 1 1 108 ARG NH2 N -5.257 13.032 28.563 1.00 . A A . 242 ARG NH2 1 1
1 1648 1 1 108 ARG O O -2.119 14.292 21.691 1.00 . A A . 242 ARG O 1 1
1 1649 1 1 109 VAL C C 0.131 12.498 21.108 1.00 . A A . 243 VAL C 1 1
1 1650 1 1 109 VAL CA C 0.580 13.921 21.392 1.00 . A A . 243 VAL CA 1 1
1 1651 1 1 109 VAL CB C 2.094 13.984 21.561 1.00 . A A . 243 VAL CB 1 1
1 1652 1 1 109 VAL CG1 C 2.562 12.907 22.538 1.00 . A A . 243 VAL CG1 1 1
1 1653 1 1 109 VAL CG2 C 2.757 13.749 20.216 1.00 . A A . 243 VAL CG2 1 1
1 1654 1 1 109 VAL H H 0.473 14.648 23.371 1.00 . A A . 243 VAL H 1 1
1 1655 1 1 109 VAL HA H 0.294 14.543 20.563 1.00 . A A . 243 VAL HA 1 1
1 1656 1 1 109 VAL HB H 2.379 14.960 21.938 1.00 . A A . 243 VAL HB 1 1
1 1657 1 1 109 VAL HG11 H 3.581 13.117 22.827 1.00 . A A . 243 VAL HG11 1 1
1 1658 1 1 109 VAL HG12 H 2.512 11.933 22.061 1.00 . A A . 243 VAL HG12 1 1
1 1659 1 1 109 VAL HG13 H 1.928 12.915 23.412 1.00 . A A . 243 VAL HG13 1 1
1 1660 1 1 109 VAL HG21 H 2.550 12.743 19.884 1.00 . A A . 243 VAL HG21 1 1
1 1661 1 1 109 VAL HG22 H 3.814 13.882 20.328 1.00 . A A . 243 VAL HG22 1 1
1 1662 1 1 109 VAL HG23 H 2.378 14.456 19.496 1.00 . A A . 243 VAL HG23 1 1
1 1663 1 1 109 VAL N N -0.065 14.417 22.583 1.00 . A A . 243 VAL N 1 1
1 1664 1 1 109 VAL O O 0.190 11.630 21.977 1.00 . A A . 243 VAL O 1 1
1 1665 1 1 110 ILE C C -0.082 10.472 18.237 1.00 . A A . 244 ILE C 1 1
1 1666 1 1 110 ILE CA C -0.818 10.952 19.481 1.00 . A A . 244 ILE CA 1 1
1 1667 1 1 110 ILE CB C -2.320 11.026 19.166 1.00 . A A . 244 ILE CB 1 1
1 1668 1 1 110 ILE CD1 C -3.617 11.901 17.180 1.00 . A A . 244 ILE CD1 1 1
1 1669 1 1 110 ILE CG1 C -2.611 12.262 18.273 1.00 . A A . 244 ILE CG1 1 1
1 1670 1 1 110 ILE CG2 C -3.099 11.124 20.481 1.00 . A A . 244 ILE CG2 1 1
1 1671 1 1 110 ILE H H -0.370 13.012 19.239 1.00 . A A . 244 ILE H 1 1
1 1672 1 1 110 ILE HA H -0.663 10.242 20.286 1.00 . A A . 244 ILE HA 1 1
1 1673 1 1 110 ILE HB H -2.615 10.122 18.646 1.00 . A A . 244 ILE HB 1 1
1 1674 1 1 110 ILE HD11 H -4.024 12.808 16.758 1.00 . A A . 244 ILE HD11 1 1
1 1675 1 1 110 ILE HD12 H -4.412 11.306 17.601 1.00 . A A . 244 ILE HD12 1 1
1 1676 1 1 110 ILE HD13 H -3.111 11.338 16.407 1.00 . A A . 244 ILE HD13 1 1
1 1677 1 1 110 ILE HG12 H -3.009 13.070 18.871 1.00 . A A . 244 ILE HG12 1 1
1 1678 1 1 110 ILE HG13 H -1.703 12.588 17.801 1.00 . A A . 244 ILE HG13 1 1
1 1679 1 1 110 ILE HG21 H -4.115 11.425 20.279 1.00 . A A . 244 ILE HG21 1 1
1 1680 1 1 110 ILE HG22 H -2.631 11.855 21.124 1.00 . A A . 244 ILE HG22 1 1
1 1681 1 1 110 ILE HG23 H -3.095 10.159 20.969 1.00 . A A . 244 ILE HG23 1 1
1 1682 1 1 110 ILE N N -0.337 12.272 19.884 1.00 . A A . 244 ILE N 1 1
1 1683 1 1 110 ILE O O -0.597 9.636 17.497 1.00 . A A . 244 ILE O 1 1
1 1684 1 1 111 GLN C C 3.175 11.396 16.740 1.00 . A A . 245 GLN C 1 1
1 1685 1 1 111 GLN CA C 1.868 10.607 16.816 1.00 . A A . 245 GLN CA 1 1
1 1686 1 1 111 GLN CB C 1.005 10.811 15.540 1.00 . A A . 245 GLN CB 1 1
1 1687 1 1 111 GLN CD C 2.008 8.985 14.150 1.00 . A A . 245 GLN CD 1 1
1 1688 1 1 111 GLN CG C 0.742 9.472 14.846 1.00 . A A . 245 GLN CG 1 1
1 1689 1 1 111 GLN H H 1.483 11.675 18.607 1.00 . A A . 245 GLN H 1 1
1 1690 1 1 111 GLN HA H 2.116 9.564 16.908 1.00 . A A . 245 GLN HA 1 1
1 1691 1 1 111 GLN HB2 H 0.052 11.237 15.809 1.00 . A A . 245 GLN HB2 1 1
1 1692 1 1 111 GLN HB3 H 1.509 11.475 14.849 1.00 . A A . 245 GLN HB3 1 1
1 1693 1 1 111 GLN HE21 H 1.979 7.203 15.021 1.00 . A A . 245 GLN HE21 1 1
1 1694 1 1 111 GLN HE22 H 3.270 7.466 13.952 1.00 . A A . 245 GLN HE22 1 1
1 1695 1 1 111 GLN HG2 H 0.429 8.745 15.580 1.00 . A A . 245 GLN HG2 1 1
1 1696 1 1 111 GLN HG3 H -0.043 9.601 14.127 1.00 . A A . 245 GLN HG3 1 1
1 1697 1 1 111 GLN N N 1.110 11.004 17.994 1.00 . A A . 245 GLN N 1 1
1 1698 1 1 111 GLN NE2 N 2.456 7.785 14.395 1.00 . A A . 245 GLN NE2 1 1
1 1699 1 1 111 GLN O O 3.197 12.558 16.338 1.00 . A A . 245 GLN O 1 1
1 1700 1 1 111 GLN OE1 O 2.608 9.721 13.366 1.00 . A A . 245 GLN OE1 1 1
1 1701 1 1 112 LYS C C 6.650 10.300 16.767 1.00 . A A . 246 LYS C 1 1
1 1702 1 1 112 LYS CA C 5.589 11.348 17.093 1.00 . A A . 246 LYS CA 1 1
1 1703 1 1 112 LYS CB C 5.898 11.988 18.448 1.00 . A A . 246 LYS CB 1 1
1 1704 1 1 112 LYS CD C 6.452 14.373 19.092 1.00 . A A . 246 LYS CD 1 1
1 1705 1 1 112 LYS CE C 5.409 15.149 18.319 1.00 . A A . 246 LYS CE 1 1
1 1706 1 1 112 LYS CG C 6.918 13.168 18.298 1.00 . A A . 246 LYS CG 1 1
1 1707 1 1 112 LYS H H 4.162 9.807 17.418 1.00 . A A . 246 LYS H 1 1
1 1708 1 1 112 LYS HA H 5.599 12.120 16.341 1.00 . A A . 246 LYS HA 1 1
1 1709 1 1 112 LYS HB2 H 4.970 12.341 18.870 1.00 . A A . 246 LYS HB2 1 1
1 1710 1 1 112 LYS HB3 H 6.313 11.243 19.106 1.00 . A A . 246 LYS HB3 1 1
1 1711 1 1 112 LYS HD2 H 6.007 14.034 19.999 1.00 . A A . 246 LYS HD2 1 1
1 1712 1 1 112 LYS HD3 H 7.303 15.005 19.304 1.00 . A A . 246 LYS HD3 1 1
1 1713 1 1 112 LYS HE2 H 5.779 15.366 17.341 1.00 . A A . 246 LYS HE2 1 1
1 1714 1 1 112 LYS HE3 H 4.521 14.553 18.237 1.00 . A A . 246 LYS HE3 1 1
1 1715 1 1 112 LYS HG2 H 7.877 12.880 18.690 1.00 . A A . 246 LYS HG2 1 1
1 1716 1 1 112 LYS HG3 H 7.040 13.447 17.266 1.00 . A A . 246 LYS HG3 1 1
1 1717 1 1 112 LYS HZ1 H 4.103 16.404 19.355 1.00 . A A . 246 LYS HZ1 1 1
1 1718 1 1 112 LYS HZ2 H 5.253 17.221 18.411 1.00 . A A . 246 LYS HZ2 1 1
1 1719 1 1 112 LYS HZ3 H 5.715 16.500 19.871 1.00 . A A . 246 LYS HZ3 1 1
1 1720 1 1 112 LYS N N 4.262 10.735 17.121 1.00 . A A . 246 LYS N 1 1
1 1721 1 1 112 LYS NZ N 5.098 16.413 19.045 1.00 . A A . 246 LYS NZ 1 1
1 1722 1 1 112 LYS O O 6.403 9.360 16.013 1.00 . A A . 246 LYS O 1 1
1 1723 1 1 113 ARG C C 9.910 9.588 18.290 1.00 . A A . 247 ARG C 1 1
1 1724 1 1 113 ARG CA C 8.927 9.541 17.130 1.00 . A A . 247 ARG CA 1 1
1 1725 1 1 113 ARG CB C 9.624 9.872 15.805 1.00 . A A . 247 ARG CB 1 1
1 1726 1 1 113 ARG CD C 10.555 11.832 14.492 1.00 . A A . 247 ARG CD 1 1
1 1727 1 1 113 ARG CG C 10.357 11.226 15.899 1.00 . A A . 247 ARG CG 1 1
1 1728 1 1 113 ARG CZ C 12.167 13.676 14.239 1.00 . A A . 247 ARG CZ 1 1
1 1729 1 1 113 ARG H H 7.952 11.251 17.938 1.00 . A A . 247 ARG H 1 1
1 1730 1 1 113 ARG HA H 8.530 8.540 17.066 1.00 . A A . 247 ARG HA 1 1
1 1731 1 1 113 ARG HB2 H 10.339 9.094 15.576 1.00 . A A . 247 ARG HB2 1 1
1 1732 1 1 113 ARG HB3 H 8.882 9.916 15.021 1.00 . A A . 247 ARG HB3 1 1
1 1733 1 1 113 ARG HD2 H 10.428 11.069 13.737 1.00 . A A . 247 ARG HD2 1 1
1 1734 1 1 113 ARG HD3 H 9.825 12.613 14.330 1.00 . A A . 247 ARG HD3 1 1
1 1735 1 1 113 ARG HE H 12.667 11.748 14.392 1.00 . A A . 247 ARG HE 1 1
1 1736 1 1 113 ARG HG2 H 9.790 11.901 16.518 1.00 . A A . 247 ARG HG2 1 1
1 1737 1 1 113 ARG HG3 H 11.323 11.084 16.345 1.00 . A A . 247 ARG HG3 1 1
1 1738 1 1 113 ARG HH11 H 10.262 14.262 14.391 1.00 . A A . 247 ARG HH11 1 1
1 1739 1 1 113 ARG HH12 H 11.418 15.524 14.169 1.00 . A A . 247 ARG HH12 1 1
1 1740 1 1 113 ARG HH21 H 14.144 13.409 14.098 1.00 . A A . 247 ARG HH21 1 1
1 1741 1 1 113 ARG HH22 H 13.602 15.051 14.000 1.00 . A A . 247 ARG HH22 1 1
1 1742 1 1 113 ARG N N 7.827 10.475 17.350 1.00 . A A . 247 ARG N 1 1
1 1743 1 1 113 ARG NE N 11.913 12.373 14.377 1.00 . A A . 247 ARG NE 1 1
1 1744 1 1 113 ARG NH1 N 11.206 14.555 14.266 1.00 . A A . 247 ARG NH1 1 1
1 1745 1 1 113 ARG NH2 N 13.401 14.077 14.100 1.00 . A A . 247 ARG NH2 1 1
1 1746 1 1 113 ARG O O 9.524 9.799 19.441 1.00 . A A . 247 ARG O 1 1
1 1747 1 1 114 VAL C C 13.397 10.313 18.530 1.00 . A A . 248 VAL C 1 1
1 1748 1 1 114 VAL CA C 12.242 9.445 18.995 1.00 . A A . 248 VAL CA 1 1
1 1749 1 1 114 VAL CB C 12.743 8.030 19.285 1.00 . A A . 248 VAL CB 1 1
1 1750 1 1 114 VAL CG1 C 13.919 8.068 20.284 1.00 . A A . 248 VAL CG1 1 1
1 1751 1 1 114 VAL CG2 C 11.589 7.225 19.878 1.00 . A A . 248 VAL CG2 1 1
1 1752 1 1 114 VAL H H 11.422 9.261 17.038 1.00 . A A . 248 VAL H 1 1
1 1753 1 1 114 VAL HA H 11.843 9.862 19.913 1.00 . A A . 248 VAL HA 1 1
1 1754 1 1 114 VAL HB H 13.069 7.573 18.365 1.00 . A A . 248 VAL HB 1 1
1 1755 1 1 114 VAL HG11 H 14.850 8.173 19.747 1.00 . A A . 248 VAL HG11 1 1
1 1756 1 1 114 VAL HG12 H 13.944 7.149 20.853 1.00 . A A . 248 VAL HG12 1 1
1 1757 1 1 114 VAL HG13 H 13.799 8.902 20.961 1.00 . A A . 248 VAL HG13 1 1
1 1758 1 1 114 VAL HG21 H 10.808 7.121 19.140 1.00 . A A . 248 VAL HG21 1 1
1 1759 1 1 114 VAL HG22 H 11.203 7.747 20.744 1.00 . A A . 248 VAL HG22 1 1
1 1760 1 1 114 VAL HG23 H 11.945 6.250 20.172 1.00 . A A . 248 VAL HG23 1 1
1 1761 1 1 114 VAL N N 11.188 9.407 17.978 1.00 . A A . 248 VAL N 1 1
1 1762 1 1 114 VAL O O 14.461 9.810 18.176 1.00 . A A . 248 VAL O 1 1
1 1763 1 1 115 PRO C C 15.094 12.993 19.331 1.00 . A A . 249 PRO C 1 1
1 1764 1 1 115 PRO CA C 14.265 12.553 18.141 1.00 . A A . 249 PRO CA 1 1
1 1765 1 1 115 PRO CB C 13.495 13.722 17.521 1.00 . A A . 249 PRO CB 1 1
1 1766 1 1 115 PRO CD C 12.037 12.338 18.933 1.00 . A A . 249 PRO CD 1 1
1 1767 1 1 115 PRO CG C 12.078 13.580 18.027 1.00 . A A . 249 PRO CG 1 1
1 1768 1 1 115 PRO HA H 14.878 12.116 17.420 1.00 . A A . 249 PRO HA 1 1
1 1769 1 1 115 PRO HB2 H 13.943 14.663 17.835 1.00 . A A . 249 PRO HB2 1 1
1 1770 1 1 115 PRO HB3 H 13.514 13.658 16.444 1.00 . A A . 249 PRO HB3 1 1
1 1771 1 1 115 PRO HD2 H 12.126 12.620 19.953 1.00 . A A . 249 PRO HD2 1 1
1 1772 1 1 115 PRO HD3 H 11.148 11.764 18.764 1.00 . A A . 249 PRO HD3 1 1
1 1773 1 1 115 PRO HG2 H 11.797 14.455 18.569 1.00 . A A . 249 PRO HG2 1 1
1 1774 1 1 115 PRO HG3 H 11.399 13.441 17.217 1.00 . A A . 249 PRO HG3 1 1
1 1775 1 1 115 PRO N N 13.224 11.607 18.539 1.00 . A A . 249 PRO N 1 1
1 1776 1 1 115 PRO O O 14.750 12.719 20.478 1.00 . A A . 249 PRO O 1 1
1 1777 1 1 116 ASN C C 17.304 15.652 19.938 1.00 . A A . 250 ASN C 1 1
1 1778 1 1 116 ASN CA C 17.062 14.169 20.091 1.00 . A A . 250 ASN CA 1 1
1 1779 1 1 116 ASN CB C 18.406 13.431 20.018 1.00 . A A . 250 ASN CB 1 1
1 1780 1 1 116 ASN CG C 18.737 13.084 18.568 1.00 . A A . 250 ASN CG 1 1
1 1781 1 1 116 ASN H H 16.401 13.873 18.123 1.00 . A A . 250 ASN H 1 1
1 1782 1 1 116 ASN HA H 16.623 13.994 21.052 1.00 . A A . 250 ASN HA 1 1
1 1783 1 1 116 ASN HB2 H 19.183 14.061 20.419 1.00 . A A . 250 ASN HB2 1 1
1 1784 1 1 116 ASN HB3 H 18.351 12.521 20.597 1.00 . A A . 250 ASN HB3 1 1
1 1785 1 1 116 ASN HD21 H 20.540 13.919 18.618 1.00 . A A . 250 ASN HD21 1 1
1 1786 1 1 116 ASN HD22 H 20.105 13.220 17.134 1.00 . A A . 250 ASN HD22 1 1
1 1787 1 1 116 ASN N N 16.184 13.682 19.050 1.00 . A A . 250 ASN N 1 1
1 1788 1 1 116 ASN ND2 N 19.890 13.436 18.065 1.00 . A A . 250 ASN ND2 1 1
1 1789 1 1 116 ASN O O 17.654 16.108 18.852 1.00 . A A . 250 ASN O 1 1
1 1790 1 1 116 ASN OD1 O 17.922 12.476 17.874 1.00 . A A . 250 ASN OD1 1 1
1 1791 1 1 117 ALA C C 18.453 18.292 20.175 1.00 . A A . 251 ALA C 1 1
1 1792 1 1 117 ALA CA C 17.245 17.853 21.020 1.00 . A A . 251 ALA CA 1 1
1 1793 1 1 117 ALA CB C 17.432 18.359 22.450 1.00 . A A . 251 ALA CB 1 1
1 1794 1 1 117 ALA H H 16.697 15.981 21.812 1.00 . A A . 251 ALA H 1 1
1 1795 1 1 117 ALA HA H 16.348 18.280 20.619 1.00 . A A . 251 ALA HA 1 1
1 1796 1 1 117 ALA HB1 H 17.288 19.431 22.476 1.00 . A A . 251 ALA HB1 1 1
1 1797 1 1 117 ALA HB2 H 18.431 18.122 22.787 1.00 . A A . 251 ALA HB2 1 1
1 1798 1 1 117 ALA HB3 H 16.713 17.883 23.099 1.00 . A A . 251 ALA HB3 1 1
1 1799 1 1 117 ALA N N 17.071 16.400 21.018 1.00 . A A . 251 ALA N 1 1
1 1800 1 1 117 ALA O O 18.649 19.477 19.907 1.00 . A A . 251 ALA O 1 1
1 1801 1 1 118 TYR C C 19.969 17.453 17.426 1.00 . A A . 252 TYR C 1 1
1 1802 1 1 118 TYR CA C 20.377 17.553 18.891 1.00 . A A . 252 TYR CA 1 1
1 1803 1 1 118 TYR CB C 21.434 16.496 19.203 1.00 . A A . 252 TYR CB 1 1
1 1804 1 1 118 TYR CD1 C 21.582 16.545 21.720 1.00 . A A . 252 TYR CD1 1 1
1 1805 1 1 118 TYR CD2 C 23.347 17.556 20.409 1.00 . A A . 252 TYR CD2 1 1
1 1806 1 1 118 TYR CE1 C 22.241 16.914 22.897 1.00 . A A . 252 TYR CE1 1 1
1 1807 1 1 118 TYR CE2 C 24.012 17.925 21.582 1.00 . A A . 252 TYR CE2 1 1
1 1808 1 1 118 TYR CG C 22.140 16.870 20.478 1.00 . A A . 252 TYR CG 1 1
1 1809 1 1 118 TYR CZ C 23.459 17.604 22.828 1.00 . A A . 252 TYR CZ 1 1
1 1810 1 1 118 TYR H H 18.995 16.406 19.951 1.00 . A A . 252 TYR H 1 1
1 1811 1 1 118 TYR HA H 20.775 18.530 19.082 1.00 . A A . 252 TYR HA 1 1
1 1812 1 1 118 TYR HB2 H 20.953 15.536 19.327 1.00 . A A . 252 TYR HB2 1 1
1 1813 1 1 118 TYR HB3 H 22.145 16.439 18.396 1.00 . A A . 252 TYR HB3 1 1
1 1814 1 1 118 TYR HD1 H 20.643 16.012 21.770 1.00 . A A . 252 TYR HD1 1 1
1 1815 1 1 118 TYR HD2 H 23.763 17.799 19.445 1.00 . A A . 252 TYR HD2 1 1
1 1816 1 1 118 TYR HE1 H 21.813 16.667 23.857 1.00 . A A . 252 TYR HE1 1 1
1 1817 1 1 118 TYR HE2 H 24.950 18.457 21.526 1.00 . A A . 252 TYR HE2 1 1
1 1818 1 1 118 TYR HH H 24.325 18.906 23.923 1.00 . A A . 252 TYR HH 1 1
1 1819 1 1 118 TYR N N 19.233 17.320 19.736 1.00 . A A . 252 TYR N 1 1
1 1820 1 1 118 TYR O O 20.256 18.341 16.621 1.00 . A A . 252 TYR O 1 1
1 1821 1 1 118 TYR OH O 24.110 17.971 23.987 1.00 . A A . 252 TYR OH 1 1
1 1822 1 1 119 ASP C C 18.381 17.351 15.064 1.00 . A A . 253 ASP C 1 1
1 1823 1 1 119 ASP CA C 18.935 16.091 15.707 1.00 . A A . 253 ASP CA 1 1
1 1824 1 1 119 ASP CB C 17.867 14.998 15.652 1.00 . A A . 253 ASP CB 1 1
1 1825 1 1 119 ASP CG C 17.709 14.505 14.218 1.00 . A A . 253 ASP CG 1 1
1 1826 1 1 119 ASP H H 19.195 15.653 17.778 1.00 . A A . 253 ASP H 1 1
1 1827 1 1 119 ASP HA H 19.793 15.764 15.147 1.00 . A A . 253 ASP HA 1 1
1 1828 1 1 119 ASP HB2 H 18.160 14.180 16.278 1.00 . A A . 253 ASP HB2 1 1
1 1829 1 1 119 ASP HB3 H 16.927 15.391 16.009 1.00 . A A . 253 ASP HB3 1 1
1 1830 1 1 119 ASP N N 19.336 16.338 17.086 1.00 . A A . 253 ASP N 1 1
1 1831 1 1 119 ASP O O 18.931 17.859 14.086 1.00 . A A . 253 ASP O 1 1
1 1832 1 1 119 ASP OD1 O 18.176 15.189 13.321 1.00 . A A . 253 ASP OD1 1 1
1 1833 1 1 119 ASP OD2 O 17.132 13.445 14.035 1.00 . A A . 253 ASP OD2 1 1
1 1834 1 1 120 LYS C C 15.916 19.764 16.253 1.00 . A A . 254 LYS C 1 1
1 1835 1 1 120 LYS CA C 16.636 19.044 15.118 1.00 . A A . 254 LYS CA 1 1
1 1836 1 1 120 LYS CB C 15.626 18.661 14.019 1.00 . A A . 254 LYS CB 1 1
1 1837 1 1 120 LYS CD C 15.060 16.980 12.244 1.00 . A A . 254 LYS CD 1 1
1 1838 1 1 120 LYS CE C 15.439 15.609 11.672 1.00 . A A . 254 LYS CE 1 1
1 1839 1 1 120 LYS CG C 16.067 17.365 13.324 1.00 . A A . 254 LYS CG 1 1
1 1840 1 1 120 LYS H H 16.927 17.387 16.411 1.00 . A A . 254 LYS H 1 1
1 1841 1 1 120 LYS HA H 17.377 19.703 14.700 1.00 . A A . 254 LYS HA 1 1
1 1842 1 1 120 LYS HB2 H 14.658 18.510 14.459 1.00 . A A . 254 LYS HB2 1 1
1 1843 1 1 120 LYS HB3 H 15.569 19.453 13.289 1.00 . A A . 254 LYS HB3 1 1
1 1844 1 1 120 LYS HD2 H 14.071 16.933 12.676 1.00 . A A . 254 LYS HD2 1 1
1 1845 1 1 120 LYS HD3 H 15.076 17.715 11.455 1.00 . A A . 254 LYS HD3 1 1
1 1846 1 1 120 LYS HE2 H 16.513 15.545 11.555 1.00 . A A . 254 LYS HE2 1 1
1 1847 1 1 120 LYS HE3 H 15.108 14.836 12.349 1.00 . A A . 254 LYS HE3 1 1
1 1848 1 1 120 LYS HG2 H 17.030 17.511 12.863 1.00 . A A . 254 LYS HG2 1 1
1 1849 1 1 120 LYS HG3 H 16.127 16.565 14.046 1.00 . A A . 254 LYS HG3 1 1
1 1850 1 1 120 LYS HZ1 H 14.944 14.458 10.010 1.00 . A A . 254 LYS HZ1 1 1
1 1851 1 1 120 LYS HZ2 H 15.167 16.109 9.669 1.00 . A A . 254 LYS HZ2 1 1
1 1852 1 1 120 LYS HZ3 H 13.753 15.583 10.452 1.00 . A A . 254 LYS HZ3 1 1
1 1853 1 1 120 LYS N N 17.290 17.845 15.630 1.00 . A A . 254 LYS N 1 1
1 1854 1 1 120 LYS NZ N 14.776 15.425 10.351 1.00 . A A . 254 LYS NZ 1 1
1 1855 1 1 120 LYS O O 14.937 20.472 16.028 1.00 . A A . 254 LYS O 1 1
1 1856 1 1 121 THR C C 14.491 19.443 18.968 1.00 . A A . 255 THR C 1 1
1 1857 1 1 121 THR CA C 15.798 20.146 18.651 1.00 . A A . 255 THR CA 1 1
1 1858 1 1 121 THR CB C 15.524 21.641 18.427 1.00 . A A . 255 THR CB 1 1
1 1859 1 1 121 THR CG2 C 15.444 22.363 19.780 1.00 . A A . 255 THR CG2 1 1
1 1860 1 1 121 THR H H 17.169 18.954 17.564 1.00 . A A . 255 THR H 1 1
1 1861 1 1 121 THR HA H 16.472 20.046 19.474 1.00 . A A . 255 THR HA 1 1
1 1862 1 1 121 THR HB H 14.590 21.772 17.905 1.00 . A A . 255 THR HB 1 1
1 1863 1 1 121 THR HG1 H 16.336 22.116 16.731 1.00 . A A . 255 THR HG1 1 1
1 1864 1 1 121 THR HG21 H 14.905 21.749 20.487 1.00 . A A . 255 THR HG21 1 1
1 1865 1 1 121 THR HG22 H 14.931 23.305 19.655 1.00 . A A . 255 THR HG22 1 1
1 1866 1 1 121 THR HG23 H 16.442 22.542 20.150 1.00 . A A . 255 THR HG23 1 1
1 1867 1 1 121 THR N N 16.400 19.547 17.470 1.00 . A A . 255 THR N 1 1
1 1868 1 1 121 THR O O 13.980 19.539 20.075 1.00 . A A . 255 THR O 1 1
1 1869 1 1 121 THR OG1 O 16.577 22.193 17.657 1.00 . A A . 255 THR OG1 1 1
1 1870 1 1 122 ALA C C 12.589 17.273 19.409 1.00 . A A . 256 ALA C 1 1
1 1871 1 1 122 ALA CA C 12.705 18.038 18.092 1.00 . A A . 256 ALA CA 1 1
1 1872 1 1 122 ALA CB C 12.536 17.074 16.908 1.00 . A A . 256 ALA CB 1 1
1 1873 1 1 122 ALA H H 14.443 18.709 17.118 1.00 . A A . 256 ALA H 1 1
1 1874 1 1 122 ALA HA H 11.922 18.761 18.050 1.00 . A A . 256 ALA HA 1 1
1 1875 1 1 122 ALA HB1 H 13.487 16.601 16.689 1.00 . A A . 256 ALA HB1 1 1
1 1876 1 1 122 ALA HB2 H 12.202 17.626 16.040 1.00 . A A . 256 ALA HB2 1 1
1 1877 1 1 122 ALA HB3 H 11.801 16.316 17.153 1.00 . A A . 256 ALA HB3 1 1
1 1878 1 1 122 ALA N N 13.965 18.744 17.966 1.00 . A A . 256 ALA N 1 1
1 1879 1 1 122 ALA O O 13.235 16.246 19.600 1.00 . A A . 256 ALA O 1 1
1 1880 1 1 123 LEU C C 11.263 15.655 21.421 1.00 . A A . 257 LEU C 1 1
1 1881 1 1 123 LEU CA C 11.493 17.141 21.582 1.00 . A A . 257 LEU CA 1 1
1 1882 1 1 123 LEU CB C 10.290 17.786 22.258 1.00 . A A . 257 LEU CB 1 1
1 1883 1 1 123 LEU CD1 C 7.870 18.195 22.160 1.00 . A A . 257 LEU CD1 1 1
1 1884 1 1 123 LEU CD2 C 9.230 18.866 20.216 1.00 . A A . 257 LEU CD2 1 1
1 1885 1 1 123 LEU CG C 9.071 17.810 21.327 1.00 . A A . 257 LEU CG 1 1
1 1886 1 1 123 LEU H H 11.235 18.583 20.118 1.00 . A A . 257 LEU H 1 1
1 1887 1 1 123 LEU HA H 12.340 17.287 22.210 1.00 . A A . 257 LEU HA 1 1
1 1888 1 1 123 LEU HB2 H 10.052 17.224 23.139 1.00 . A A . 257 LEU HB2 1 1
1 1889 1 1 123 LEU HB3 H 10.537 18.789 22.543 1.00 . A A . 257 LEU HB3 1 1
1 1890 1 1 123 LEU HD11 H 7.787 17.527 22.990 1.00 . A A . 257 LEU HD11 1 1
1 1891 1 1 123 LEU HD12 H 6.978 18.144 21.554 1.00 . A A . 257 LEU HD12 1 1
1 1892 1 1 123 LEU HD13 H 8.014 19.201 22.517 1.00 . A A . 257 LEU HD13 1 1
1 1893 1 1 123 LEU HD21 H 9.776 18.449 19.384 1.00 . A A . 257 LEU HD21 1 1
1 1894 1 1 123 LEU HD22 H 9.751 19.723 20.607 1.00 . A A . 257 LEU HD22 1 1
1 1895 1 1 123 LEU HD23 H 8.255 19.176 19.869 1.00 . A A . 257 LEU HD23 1 1
1 1896 1 1 123 LEU HG H 8.916 16.832 20.899 1.00 . A A . 257 LEU HG 1 1
1 1897 1 1 123 LEU N N 11.732 17.771 20.302 1.00 . A A . 257 LEU N 1 1
1 1898 1 1 123 LEU O O 10.895 15.191 20.356 1.00 . A A . 257 LEU O 1 1
1 1899 1 1 124 ALA C C 9.966 13.107 23.263 1.00 . A A . 258 ALA C 1 1
1 1900 1 1 124 ALA CA C 11.240 13.468 22.492 1.00 . A A . 258 ALA CA 1 1
1 1901 1 1 124 ALA CB C 12.473 12.759 23.085 1.00 . A A . 258 ALA CB 1 1
1 1902 1 1 124 ALA H H 11.671 15.389 23.346 1.00 . A A . 258 ALA H 1 1
1 1903 1 1 124 ALA HA H 11.123 13.144 21.461 1.00 . A A . 258 ALA HA 1 1
1 1904 1 1 124 ALA HB1 H 12.954 12.170 22.314 1.00 . A A . 258 ALA HB1 1 1
1 1905 1 1 124 ALA HB2 H 12.180 12.111 23.900 1.00 . A A . 258 ALA HB2 1 1
1 1906 1 1 124 ALA HB3 H 13.169 13.500 23.452 1.00 . A A . 258 ALA HB3 1 1
1 1907 1 1 124 ALA N N 11.446 14.920 22.511 1.00 . A A . 258 ALA N 1 1
1 1908 1 1 124 ALA O O 9.861 13.378 24.460 1.00 . A A . 258 ALA O 1 1
1 1909 1 1 125 LEU C C 7.248 10.751 22.638 1.00 . A A . 259 LEU C 1 1
1 1910 1 1 125 LEU CA C 7.728 12.103 23.174 1.00 . A A . 259 LEU CA 1 1
1 1911 1 1 125 LEU CB C 6.637 13.162 22.889 1.00 . A A . 259 LEU CB 1 1
1 1912 1 1 125 LEU CD1 C 6.255 15.524 22.048 1.00 . A A . 259 LEU CD1 1 1
1 1913 1 1 125 LEU CD2 C 7.734 15.109 24.067 1.00 . A A . 259 LEU CD2 1 1
1 1914 1 1 125 LEU CG C 7.267 14.557 22.704 1.00 . A A . 259 LEU CG 1 1
1 1915 1 1 125 LEU H H 9.170 12.311 21.611 1.00 . A A . 259 LEU H 1 1
1 1916 1 1 125 LEU HA H 7.863 12.020 24.244 1.00 . A A . 259 LEU HA 1 1
1 1917 1 1 125 LEU HB2 H 6.099 12.895 21.994 1.00 . A A . 259 LEU HB2 1 1
1 1918 1 1 125 LEU HB3 H 5.943 13.195 23.716 1.00 . A A . 259 LEU HB3 1 1
1 1919 1 1 125 LEU HD11 H 6.024 16.324 22.706 1.00 . A A . 259 LEU HD11 1 1
1 1920 1 1 125 LEU HD12 H 5.340 15.018 21.795 1.00 . A A . 259 LEU HD12 1 1
1 1921 1 1 125 LEU HD13 H 6.701 15.923 21.159 1.00 . A A . 259 LEU HD13 1 1
1 1922 1 1 125 LEU HD21 H 7.792 14.314 24.794 1.00 . A A . 259 LEU HD21 1 1
1 1923 1 1 125 LEU HD22 H 7.037 15.855 24.420 1.00 . A A . 259 LEU HD22 1 1
1 1924 1 1 125 LEU HD23 H 8.709 15.556 23.943 1.00 . A A . 259 LEU HD23 1 1
1 1925 1 1 125 LEU HG H 8.120 14.484 22.049 1.00 . A A . 259 LEU HG 1 1
1 1926 1 1 125 LEU N N 9.007 12.496 22.560 1.00 . A A . 259 LEU N 1 1
1 1927 1 1 125 LEU O O 7.935 10.101 21.852 1.00 . A A . 259 LEU O 1 1
1 1928 1 1 126 GLU C C 3.931 9.257 22.484 1.00 . A A . 260 GLU C 1 1
1 1929 1 1 126 GLU CA C 5.440 9.101 22.616 1.00 . A A . 260 GLU CA 1 1
1 1930 1 1 126 GLU CB C 5.776 7.962 23.605 1.00 . A A . 260 GLU CB 1 1
1 1931 1 1 126 GLU CD C 5.252 5.585 24.229 1.00 . A A . 260 GLU CD 1 1
1 1932 1 1 126 GLU CG C 4.712 6.845 23.553 1.00 . A A . 260 GLU CG 1 1
1 1933 1 1 126 GLU H H 5.537 10.932 23.678 1.00 . A A . 260 GLU H 1 1
1 1934 1 1 126 GLU HA H 5.840 8.842 21.643 1.00 . A A . 260 GLU HA 1 1
1 1935 1 1 126 GLU HB2 H 6.734 7.557 23.352 1.00 . A A . 260 GLU HB2 1 1
1 1936 1 1 126 GLU HB3 H 5.825 8.349 24.604 1.00 . A A . 260 GLU HB3 1 1
1 1937 1 1 126 GLU HG2 H 3.817 7.177 24.065 1.00 . A A . 260 GLU HG2 1 1
1 1938 1 1 126 GLU HG3 H 4.457 6.630 22.533 1.00 . A A . 260 GLU HG3 1 1
1 1939 1 1 126 GLU N N 6.044 10.355 23.061 1.00 . A A . 260 GLU N 1 1
1 1940 1 1 126 GLU O O 3.308 10.043 23.194 1.00 . A A . 260 GLU O 1 1
1 1941 1 1 126 GLU OE1 O 6.459 5.489 24.386 1.00 . A A . 260 GLU OE1 1 1
1 1942 1 1 126 GLU OE2 O 4.452 4.734 24.578 1.00 . A A . 260 GLU OE2 1 1
1 1943 1 1 127 VAL C C 1.251 8.113 22.711 1.00 . A A . 261 VAL C 1 1
1 1944 1 1 127 VAL CA C 1.929 8.483 21.403 1.00 . A A . 261 VAL CA 1 1
1 1945 1 1 127 VAL CB C 1.585 7.453 20.329 1.00 . A A . 261 VAL CB 1 1
1 1946 1 1 127 VAL CG1 C 0.069 7.411 20.083 1.00 . A A . 261 VAL CG1 1 1
1 1947 1 1 127 VAL CG2 C 2.333 7.809 19.029 1.00 . A A . 261 VAL CG2 1 1
1 1948 1 1 127 VAL H H 3.892 7.846 21.073 1.00 . A A . 261 VAL H 1 1
1 1949 1 1 127 VAL HA H 1.606 9.459 21.083 1.00 . A A . 261 VAL HA 1 1
1 1950 1 1 127 VAL HB H 1.912 6.489 20.668 1.00 . A A . 261 VAL HB 1 1
1 1951 1 1 127 VAL HG11 H -0.204 8.183 19.394 1.00 . A A . 261 VAL HG11 1 1
1 1952 1 1 127 VAL HG12 H -0.462 7.558 21.009 1.00 . A A . 261 VAL HG12 1 1
1 1953 1 1 127 VAL HG13 H -0.196 6.454 19.669 1.00 . A A . 261 VAL HG13 1 1
1 1954 1 1 127 VAL HG21 H 2.522 8.871 19.003 1.00 . A A . 261 VAL HG21 1 1
1 1955 1 1 127 VAL HG22 H 1.739 7.527 18.171 1.00 . A A . 261 VAL HG22 1 1
1 1956 1 1 127 VAL HG23 H 3.276 7.280 19.000 1.00 . A A . 261 VAL HG23 1 1
1 1957 1 1 127 VAL N N 3.351 8.470 21.595 1.00 . A A . 261 VAL N 1 1
1 1958 1 1 127 VAL O O 1.396 6.993 23.200 1.00 . A A . 261 VAL O 1 1
1 1959 1 1 128 GLY C C 0.422 9.676 25.615 1.00 . A A . 262 GLY C 1 1
1 1960 1 1 128 GLY CA C -0.192 8.832 24.522 1.00 . A A . 262 GLY CA 1 1
1 1961 1 1 128 GLY H H 0.435 9.929 22.841 1.00 . A A . 262 GLY H 1 1
1 1962 1 1 128 GLY HA2 H -1.235 9.108 24.405 1.00 . A A . 262 GLY HA2 1 1
1 1963 1 1 128 GLY HA3 H -0.123 7.795 24.788 1.00 . A A . 262 GLY HA3 1 1
1 1964 1 1 128 GLY N N 0.508 9.059 23.271 1.00 . A A . 262 GLY N 1 1
1 1965 1 1 128 GLY O O 0.050 9.572 26.785 1.00 . A A . 262 GLY O 1 1
1 1966 1 1 129 GLU C C 1.325 12.796 26.116 1.00 . A A . 263 GLU C 1 1
1 1967 1 1 129 GLU CA C 2.007 11.439 26.168 1.00 . A A . 263 GLU CA 1 1
1 1968 1 1 129 GLU CB C 3.480 11.596 25.806 1.00 . A A . 263 GLU CB 1 1
1 1969 1 1 129 GLU CD C 4.538 9.859 27.272 1.00 . A A . 263 GLU CD 1 1
1 1970 1 1 129 GLU CG C 4.171 10.237 25.838 1.00 . A A . 263 GLU CG 1 1
1 1971 1 1 129 GLU H H 1.592 10.593 24.259 1.00 . A A . 263 GLU H 1 1
1 1972 1 1 129 GLU HA H 1.927 11.036 27.164 1.00 . A A . 263 GLU HA 1 1
1 1973 1 1 129 GLU HB2 H 3.563 12.018 24.820 1.00 . A A . 263 GLU HB2 1 1
1 1974 1 1 129 GLU HB3 H 3.957 12.251 26.513 1.00 . A A . 263 GLU HB3 1 1
1 1975 1 1 129 GLU HG2 H 3.519 9.488 25.425 1.00 . A A . 263 GLU HG2 1 1
1 1976 1 1 129 GLU HG3 H 5.057 10.290 25.243 1.00 . A A . 263 GLU HG3 1 1
1 1977 1 1 129 GLU N N 1.355 10.541 25.220 1.00 . A A . 263 GLU N 1 1
1 1978 1 1 129 GLU O O 0.110 12.876 26.006 1.00 . A A . 263 GLU O 1 1
1 1979 1 1 129 GLU OE1 O 5.616 10.233 27.703 1.00 . A A . 263 GLU OE1 1 1
1 1980 1 1 129 GLU OE2 O 3.732 9.209 27.917 1.00 . A A . 263 GLU OE2 1 1
1 1981 1 1 130 LEU C C 2.695 16.210 26.333 1.00 . A A . 264 LEU C 1 1
1 1982 1 1 130 LEU CA C 1.571 15.207 26.119 1.00 . A A . 264 LEU CA 1 1
1 1983 1 1 130 LEU CB C 0.411 15.378 27.139 1.00 . A A . 264 LEU CB 1 1
1 1984 1 1 130 LEU CD1 C 0.679 17.962 27.317 1.00 . A A . 264 LEU CD1 1 1
1 1985 1 1 130 LEU CD2 C -0.751 16.665 28.902 1.00 . A A . 264 LEU CD2 1 1
1 1986 1 1 130 LEU CG C 0.533 16.614 28.071 1.00 . A A . 264 LEU CG 1 1
1 1987 1 1 130 LEU H H 3.074 13.744 26.256 1.00 . A A . 264 LEU H 1 1
1 1988 1 1 130 LEU HA H 1.174 15.346 25.119 1.00 . A A . 264 LEU HA 1 1
1 1989 1 1 130 LEU HB2 H -0.513 15.456 26.612 1.00 . A A . 264 LEU HB2 1 1
1 1990 1 1 130 LEU HB3 H 0.361 14.495 27.756 1.00 . A A . 264 LEU HB3 1 1
1 1991 1 1 130 LEU HD11 H 0.732 17.815 26.280 1.00 . A A . 264 LEU HD11 1 1
1 1992 1 1 130 LEU HD12 H 1.571 18.463 27.644 1.00 . A A . 264 LEU HD12 1 1
1 1993 1 1 130 LEU HD13 H -0.163 18.580 27.529 1.00 . A A . 264 LEU HD13 1 1
1 1994 1 1 130 LEU HD21 H -0.735 15.872 29.633 1.00 . A A . 264 LEU HD21 1 1
1 1995 1 1 130 LEU HD22 H -1.610 16.539 28.230 1.00 . A A . 264 LEU HD22 1 1
1 1996 1 1 130 LEU HD23 H -0.820 17.626 29.398 1.00 . A A . 264 LEU HD23 1 1
1 1997 1 1 130 LEU HG H 1.377 16.484 28.726 1.00 . A A . 264 LEU HG 1 1
1 1998 1 1 130 LEU N N 2.109 13.861 26.181 1.00 . A A . 264 LEU N 1 1
1 1999 1 1 130 LEU O O 3.577 16.016 27.169 1.00 . A A . 264 LEU O 1 1
1 2000 1 1 131 VAL C C 2.924 19.692 25.800 1.00 . A A . 265 VAL C 1 1
1 2001 1 1 131 VAL CA C 3.618 18.347 25.632 1.00 . A A . 265 VAL CA 1 1
1 2002 1 1 131 VAL CB C 4.396 18.336 24.333 1.00 . A A . 265 VAL CB 1 1
1 2003 1 1 131 VAL CG1 C 3.461 18.708 23.187 1.00 . A A . 265 VAL CG1 1 1
1 2004 1 1 131 VAL CG2 C 5.520 19.343 24.387 1.00 . A A . 265 VAL CG2 1 1
1 2005 1 1 131 VAL H H 1.894 17.369 24.931 1.00 . A A . 265 VAL H 1 1
1 2006 1 1 131 VAL HA H 4.300 18.187 26.456 1.00 . A A . 265 VAL HA 1 1
1 2007 1 1 131 VAL HB H 4.806 17.349 24.174 1.00 . A A . 265 VAL HB 1 1
1 2008 1 1 131 VAL HG11 H 3.946 18.492 22.248 1.00 . A A . 265 VAL HG11 1 1
1 2009 1 1 131 VAL HG12 H 3.233 19.767 23.244 1.00 . A A . 265 VAL HG12 1 1
1 2010 1 1 131 VAL HG13 H 2.546 18.134 23.270 1.00 . A A . 265 VAL HG13 1 1
1 2011 1 1 131 VAL HG21 H 5.988 19.368 23.429 1.00 . A A . 265 VAL HG21 1 1
1 2012 1 1 131 VAL HG22 H 6.234 19.050 25.137 1.00 . A A . 265 VAL HG22 1 1
1 2013 1 1 131 VAL HG23 H 5.125 20.314 24.614 1.00 . A A . 265 VAL HG23 1 1
1 2014 1 1 131 VAL N N 2.637 17.284 25.565 1.00 . A A . 265 VAL N 1 1
1 2015 1 1 131 VAL O O 1.786 19.876 25.370 1.00 . A A . 265 VAL O 1 1
1 2016 1 1 132 LYS C C 3.732 22.931 25.640 1.00 . A A . 266 LYS C 1 1
1 2017 1 1 132 LYS CA C 3.098 21.967 26.631 1.00 . A A . 266 LYS CA 1 1
1 2018 1 1 132 LYS CB C 3.430 22.415 28.060 1.00 . A A . 266 LYS CB 1 1
1 2019 1 1 132 LYS CD C 3.237 24.678 29.187 1.00 . A A . 266 LYS CD 1 1
1 2020 1 1 132 LYS CE C 3.888 24.211 30.486 1.00 . A A . 266 LYS CE 1 1
1 2021 1 1 132 LYS CG C 2.461 23.528 28.535 1.00 . A A . 266 LYS CG 1 1
1 2022 1 1 132 LYS H H 4.524 20.420 26.721 1.00 . A A . 266 LYS H 1 1
1 2023 1 1 132 LYS HA H 2.027 21.969 26.494 1.00 . A A . 266 LYS HA 1 1
1 2024 1 1 132 LYS HB2 H 3.349 21.559 28.714 1.00 . A A . 266 LYS HB2 1 1
1 2025 1 1 132 LYS HB3 H 4.443 22.780 28.087 1.00 . A A . 266 LYS HB3 1 1
1 2026 1 1 132 LYS HD2 H 3.993 25.040 28.507 1.00 . A A . 266 LYS HD2 1 1
1 2027 1 1 132 LYS HD3 H 2.556 25.471 29.415 1.00 . A A . 266 LYS HD3 1 1
1 2028 1 1 132 LYS HE2 H 4.316 23.232 30.353 1.00 . A A . 266 LYS HE2 1 1
1 2029 1 1 132 LYS HE3 H 4.663 24.910 30.760 1.00 . A A . 266 LYS HE3 1 1
1 2030 1 1 132 LYS HG2 H 1.901 23.917 27.700 1.00 . A A . 266 LYS HG2 1 1
1 2031 1 1 132 LYS HG3 H 1.776 23.124 29.257 1.00 . A A . 266 LYS HG3 1 1
1 2032 1 1 132 LYS HZ1 H 2.289 25.034 31.535 1.00 . A A . 266 LYS HZ1 1 1
1 2033 1 1 132 LYS HZ2 H 3.324 24.082 32.486 1.00 . A A . 266 LYS HZ2 1 1
1 2034 1 1 132 LYS HZ3 H 2.235 23.344 31.411 1.00 . A A . 266 LYS HZ3 1 1
1 2035 1 1 132 LYS N N 3.626 20.629 26.414 1.00 . A A . 266 LYS N 1 1
1 2036 1 1 132 LYS NZ N 2.857 24.165 31.561 1.00 . A A . 266 LYS NZ 1 1
1 2037 1 1 132 LYS O O 4.761 23.541 25.930 1.00 . A A . 266 LYS O 1 1
1 2038 1 1 133 VAL C C 3.640 25.389 23.969 1.00 . A A . 267 VAL C 1 1
1 2039 1 1 133 VAL CA C 3.692 23.955 23.474 1.00 . A A . 267 VAL CA 1 1
1 2040 1 1 133 VAL CB C 2.916 23.804 22.154 1.00 . A A . 267 VAL CB 1 1
1 2041 1 1 133 VAL CG1 C 3.052 25.075 21.308 1.00 . A A . 267 VAL CG1 1 1
1 2042 1 1 133 VAL CG2 C 3.475 22.615 21.364 1.00 . A A . 267 VAL CG2 1 1
1 2043 1 1 133 VAL H H 2.326 22.557 24.254 1.00 . A A . 267 VAL H 1 1
1 2044 1 1 133 VAL HA H 4.716 23.687 23.319 1.00 . A A . 267 VAL HA 1 1
1 2045 1 1 133 VAL HB H 1.872 23.630 22.373 1.00 . A A . 267 VAL HB 1 1
1 2046 1 1 133 VAL HG11 H 2.754 24.863 20.296 1.00 . A A . 267 VAL HG11 1 1
1 2047 1 1 133 VAL HG12 H 4.080 25.413 21.324 1.00 . A A . 267 VAL HG12 1 1
1 2048 1 1 133 VAL HG13 H 2.415 25.846 21.718 1.00 . A A . 267 VAL HG13 1 1
1 2049 1 1 133 VAL HG21 H 4.408 22.904 20.901 1.00 . A A . 267 VAL HG21 1 1
1 2050 1 1 133 VAL HG22 H 2.767 22.324 20.601 1.00 . A A . 267 VAL HG22 1 1
1 2051 1 1 133 VAL HG23 H 3.647 21.785 22.032 1.00 . A A . 267 VAL HG23 1 1
1 2052 1 1 133 VAL N N 3.135 23.065 24.467 1.00 . A A . 267 VAL N 1 1
1 2053 1 1 133 VAL O O 2.582 25.892 24.299 1.00 . A A . 267 VAL O 1 1
1 2054 1 1 134 THR C C 5.334 28.324 23.297 1.00 . A A . 268 THR C 1 1
1 2055 1 1 134 THR CA C 4.877 27.433 24.438 1.00 . A A . 268 THR CA 1 1
1 2056 1 1 134 THR CB C 5.858 27.550 25.627 1.00 . A A . 268 THR CB 1 1
1 2057 1 1 134 THR CG2 C 6.705 26.277 25.743 1.00 . A A . 268 THR CG2 1 1
1 2058 1 1 134 THR H H 5.603 25.597 23.687 1.00 . A A . 268 THR H 1 1
1 2059 1 1 134 THR HA H 3.902 27.769 24.761 1.00 . A A . 268 THR HA 1 1
1 2060 1 1 134 THR HB H 5.296 27.687 26.543 1.00 . A A . 268 THR HB 1 1
1 2061 1 1 134 THR HG1 H 6.953 28.708 24.505 1.00 . A A . 268 THR HG1 1 1
1 2062 1 1 134 THR HG21 H 6.101 25.475 26.142 1.00 . A A . 268 THR HG21 1 1
1 2063 1 1 134 THR HG22 H 7.541 26.460 26.403 1.00 . A A . 268 THR HG22 1 1
1 2064 1 1 134 THR HG23 H 7.073 25.999 24.767 1.00 . A A . 268 THR HG23 1 1
1 2065 1 1 134 THR N N 4.792 26.045 23.992 1.00 . A A . 268 THR N 1 1
1 2066 1 1 134 THR O O 4.695 29.320 22.994 1.00 . A A . 268 THR O 1 1
1 2067 1 1 134 THR OG1 O 6.727 28.662 25.437 1.00 . A A . 268 THR OG1 1 1
1 2068 1 1 135 LYS C C 6.144 28.633 20.335 1.00 . A A . 269 LYS C 1 1
1 2069 1 1 135 LYS CA C 6.990 28.778 21.598 1.00 . A A . 269 LYS CA 1 1
1 2070 1 1 135 LYS CB C 8.434 28.367 21.311 1.00 . A A . 269 LYS CB 1 1
1 2071 1 1 135 LYS CD C 9.306 30.729 20.875 1.00 . A A . 269 LYS CD 1 1
1 2072 1 1 135 LYS CE C 8.342 31.762 20.266 1.00 . A A . 269 LYS CE 1 1
1 2073 1 1 135 LYS CG C 9.070 29.312 20.269 1.00 . A A . 269 LYS CG 1 1
1 2074 1 1 135 LYS H H 6.930 27.173 22.986 1.00 . A A . 269 LYS H 1 1
1 2075 1 1 135 LYS HA H 6.980 29.802 21.903 1.00 . A A . 269 LYS HA 1 1
1 2076 1 1 135 LYS HB2 H 9.005 28.402 22.223 1.00 . A A . 269 LYS HB2 1 1
1 2077 1 1 135 LYS HB3 H 8.441 27.362 20.934 1.00 . A A . 269 LYS HB3 1 1
1 2078 1 1 135 LYS HD2 H 9.160 30.704 21.946 1.00 . A A . 269 LYS HD2 1 1
1 2079 1 1 135 LYS HD3 H 10.322 31.041 20.671 1.00 . A A . 269 LYS HD3 1 1
1 2080 1 1 135 LYS HE2 H 8.368 31.693 19.188 1.00 . A A . 269 LYS HE2 1 1
1 2081 1 1 135 LYS HE3 H 7.340 31.573 20.617 1.00 . A A . 269 LYS HE3 1 1
1 2082 1 1 135 LYS HG2 H 10.021 28.896 19.962 1.00 . A A . 269 LYS HG2 1 1
1 2083 1 1 135 LYS HG3 H 8.429 29.378 19.403 1.00 . A A . 269 LYS HG3 1 1
1 2084 1 1 135 LYS HZ1 H 8.315 33.363 21.598 1.00 . A A . 269 LYS HZ1 1 1
1 2085 1 1 135 LYS HZ2 H 8.442 33.819 19.967 1.00 . A A . 269 LYS HZ2 1 1
1 2086 1 1 135 LYS HZ3 H 9.787 33.173 20.778 1.00 . A A . 269 LYS HZ3 1 1
1 2087 1 1 135 LYS N N 6.453 27.973 22.685 1.00 . A A . 269 LYS N 1 1
1 2088 1 1 135 LYS NZ N 8.754 33.133 20.683 1.00 . A A . 269 LYS NZ 1 1
1 2089 1 1 135 LYS O O 5.886 27.527 19.875 1.00 . A A . 269 LYS O 1 1
1 2090 1 1 136 ILE C C 5.174 30.988 17.716 1.00 . A A . 270 ILE C 1 1
1 2091 1 1 136 ILE CA C 4.910 29.739 18.555 1.00 . A A . 270 ILE CA 1 1
1 2092 1 1 136 ILE CB C 3.401 29.620 18.900 1.00 . A A . 270 ILE CB 1 1
1 2093 1 1 136 ILE CD1 C 3.482 31.617 20.419 1.00 . A A . 270 ILE CD1 1 1
1 2094 1 1 136 ILE CG1 C 3.124 30.135 20.311 1.00 . A A . 270 ILE CG1 1 1
1 2095 1 1 136 ILE CG2 C 2.962 28.157 18.858 1.00 . A A . 270 ILE CG2 1 1
1 2096 1 1 136 ILE H H 5.942 30.619 20.173 1.00 . A A . 270 ILE H 1 1
1 2097 1 1 136 ILE HA H 5.202 28.891 17.964 1.00 . A A . 270 ILE HA 1 1
1 2098 1 1 136 ILE HB H 2.813 30.187 18.190 1.00 . A A . 270 ILE HB 1 1
1 2099 1 1 136 ILE HD11 H 3.000 32.159 19.623 1.00 . A A . 270 ILE HD11 1 1
1 2100 1 1 136 ILE HD12 H 4.551 31.742 20.342 1.00 . A A . 270 ILE HD12 1 1
1 2101 1 1 136 ILE HD13 H 3.147 31.999 21.371 1.00 . A A . 270 ILE HD13 1 1
1 2102 1 1 136 ILE HG12 H 2.072 29.994 20.540 1.00 . A A . 270 ILE HG12 1 1
1 2103 1 1 136 ILE HG13 H 3.710 29.572 21.010 1.00 . A A . 270 ILE HG13 1 1
1 2104 1 1 136 ILE HG21 H 3.494 27.601 19.614 1.00 . A A . 270 ILE HG21 1 1
1 2105 1 1 136 ILE HG22 H 3.176 27.739 17.886 1.00 . A A . 270 ILE HG22 1 1
1 2106 1 1 136 ILE HG23 H 1.904 28.108 19.053 1.00 . A A . 270 ILE HG23 1 1
1 2107 1 1 136 ILE N N 5.717 29.759 19.772 1.00 . A A . 270 ILE N 1 1
1 2108 1 1 136 ILE O O 4.683 32.075 18.016 1.00 . A A . 270 ILE O 1 1
1 2109 1 1 137 ASN C C 5.327 31.864 14.535 1.00 . A A . 271 ASN C 1 1
1 2110 1 1 137 ASN CA C 6.263 31.908 15.734 1.00 . A A . 271 ASN CA 1 1
1 2111 1 1 137 ASN CB C 7.721 31.797 15.254 1.00 . A A . 271 ASN CB 1 1
1 2112 1 1 137 ASN CG C 8.129 30.335 15.117 1.00 . A A . 271 ASN CG 1 1
1 2113 1 1 137 ASN H H 6.292 29.914 16.449 1.00 . A A . 271 ASN H 1 1
1 2114 1 1 137 ASN HA H 6.132 32.850 16.246 1.00 . A A . 271 ASN HA 1 1
1 2115 1 1 137 ASN HB2 H 7.825 32.284 14.290 1.00 . A A . 271 ASN HB2 1 1
1 2116 1 1 137 ASN HB3 H 8.369 32.280 15.971 1.00 . A A . 271 ASN HB3 1 1
1 2117 1 1 137 ASN HD21 H 6.308 29.717 14.632 1.00 . A A . 271 ASN HD21 1 1
1 2118 1 1 137 ASN HD22 H 7.491 28.508 14.686 1.00 . A A . 271 ASN HD22 1 1
1 2119 1 1 137 ASN N N 5.944 30.809 16.642 1.00 . A A . 271 ASN N 1 1
1 2120 1 1 137 ASN ND2 N 7.235 29.445 14.788 1.00 . A A . 271 ASN ND2 1 1
1 2121 1 1 137 ASN O O 4.264 32.483 14.531 1.00 . A A . 271 ASN O 1 1
1 2122 1 1 137 ASN OD1 O 9.295 29.994 15.315 1.00 . A A . 271 ASN OD1 1 1
1 2123 1 1 138 MET C C 3.670 30.216 12.612 1.00 . A A . 272 MET C 1 1
1 2124 1 1 138 MET CA C 4.951 30.977 12.312 1.00 . A A . 272 MET CA 1 1
1 2125 1 1 138 MET CB C 5.748 30.216 11.257 1.00 . A A . 272 MET CB 1 1
1 2126 1 1 138 MET CE C 8.090 28.266 10.652 1.00 . A A . 272 MET CE 1 1
1 2127 1 1 138 MET CG C 7.168 30.772 11.193 1.00 . A A . 272 MET CG 1 1
1 2128 1 1 138 MET H H 6.597 30.652 13.591 1.00 . A A . 272 MET H 1 1
1 2129 1 1 138 MET HA H 4.703 31.956 11.932 1.00 . A A . 272 MET HA 1 1
1 2130 1 1 138 MET HB2 H 5.775 29.167 11.508 1.00 . A A . 272 MET HB2 1 1
1 2131 1 1 138 MET HB3 H 5.278 30.345 10.300 1.00 . A A . 272 MET HB3 1 1
1 2132 1 1 138 MET HE1 H 7.925 28.355 11.719 1.00 . A A . 272 MET HE1 1 1
1 2133 1 1 138 MET HE2 H 9.040 27.790 10.476 1.00 . A A . 272 MET HE2 1 1
1 2134 1 1 138 MET HE3 H 7.304 27.669 10.210 1.00 . A A . 272 MET HE3 1 1
1 2135 1 1 138 MET HG2 H 7.122 31.822 10.968 1.00 . A A . 272 MET HG2 1 1
1 2136 1 1 138 MET HG3 H 7.659 30.627 12.142 1.00 . A A . 272 MET HG3 1 1
1 2137 1 1 138 MET N N 5.741 31.119 13.522 1.00 . A A . 272 MET N 1 1
1 2138 1 1 138 MET O O 3.435 29.793 13.745 1.00 . A A . 272 MET O 1 1
1 2139 1 1 138 MET SD S 8.091 29.914 9.894 1.00 . A A . 272 MET SD 1 1
1 2140 1 1 139 SER C C 1.728 27.891 11.254 1.00 . A A . 273 SER C 1 1
1 2141 1 1 139 SER CA C 1.582 29.328 11.733 1.00 . A A . 273 SER CA 1 1
1 2142 1 1 139 SER CB C 0.497 30.033 10.915 1.00 . A A . 273 SER CB 1 1
1 2143 1 1 139 SER H H 3.084 30.398 10.709 1.00 . A A . 273 SER H 1 1
1 2144 1 1 139 SER HA H 1.287 29.327 12.772 1.00 . A A . 273 SER HA 1 1
1 2145 1 1 139 SER HB2 H -0.286 29.337 10.676 1.00 . A A . 273 SER HB2 1 1
1 2146 1 1 139 SER HB3 H 0.086 30.854 11.489 1.00 . A A . 273 SER HB3 1 1
1 2147 1 1 139 SER HG H 1.641 31.255 9.927 1.00 . A A . 273 SER HG 1 1
1 2148 1 1 139 SER N N 2.843 30.041 11.588 1.00 . A A . 273 SER N 1 1
1 2149 1 1 139 SER O O 0.731 27.216 10.990 1.00 . A A . 273 SER O 1 1
1 2150 1 1 139 SER OG O 1.065 30.520 9.707 1.00 . A A . 273 SER OG 1 1
1 2151 1 1 140 GLY C C 4.187 25.316 11.560 1.00 . A A . 274 GLY C 1 1
1 2152 1 1 140 GLY CA C 3.214 26.063 10.656 1.00 . A A . 274 GLY CA 1 1
1 2153 1 1 140 GLY H H 3.738 28.008 11.348 1.00 . A A . 274 GLY H 1 1
1 2154 1 1 140 GLY HA2 H 2.281 25.508 10.621 1.00 . A A . 274 GLY HA2 1 1
1 2155 1 1 140 GLY HA3 H 3.627 26.114 9.663 1.00 . A A . 274 GLY HA3 1 1
1 2156 1 1 140 GLY N N 2.971 27.425 11.125 1.00 . A A . 274 GLY N 1 1
1 2157 1 1 140 GLY O O 3.776 24.606 12.478 1.00 . A A . 274 GLY O 1 1
1 2158 1 1 141 GLN C C 6.992 25.654 13.199 1.00 . A A . 275 GLN C 1 1
1 2159 1 1 141 GLN CA C 6.507 24.783 12.050 1.00 . A A . 275 GLN CA 1 1
1 2160 1 1 141 GLN CB C 7.676 24.450 11.127 1.00 . A A . 275 GLN CB 1 1
1 2161 1 1 141 GLN CD C 6.123 22.725 10.125 1.00 . A A . 275 GLN CD 1 1
1 2162 1 1 141 GLN CG C 7.151 23.820 9.827 1.00 . A A . 275 GLN CG 1 1
1 2163 1 1 141 GLN H H 5.737 26.036 10.528 1.00 . A A . 275 GLN H 1 1
1 2164 1 1 141 GLN HA H 6.108 23.862 12.452 1.00 . A A . 275 GLN HA 1 1
1 2165 1 1 141 GLN HB2 H 8.216 25.356 10.895 1.00 . A A . 275 GLN HB2 1 1
1 2166 1 1 141 GLN HB3 H 8.332 23.766 11.621 1.00 . A A . 275 GLN HB3 1 1
1 2167 1 1 141 GLN HE21 H 4.595 23.763 9.392 1.00 . A A . 275 GLN HE21 1 1
1 2168 1 1 141 GLN HE22 H 4.189 22.229 10.006 1.00 . A A . 275 GLN HE22 1 1
1 2169 1 1 141 GLN HG2 H 6.690 24.585 9.223 1.00 . A A . 275 GLN HG2 1 1
1 2170 1 1 141 GLN HG3 H 7.980 23.391 9.283 1.00 . A A . 275 GLN HG3 1 1
1 2171 1 1 141 GLN N N 5.476 25.465 11.279 1.00 . A A . 275 GLN N 1 1
1 2172 1 1 141 GLN NE2 N 4.865 22.921 9.814 1.00 . A A . 275 GLN NE2 1 1
1 2173 1 1 141 GLN O O 7.736 26.600 13.000 1.00 . A A . 275 GLN O 1 1
1 2174 1 1 141 GLN OE1 O 6.470 21.675 10.667 1.00 . A A . 275 GLN OE1 1 1
1 2175 1 1 142 TRP C C 7.703 25.194 16.578 1.00 . A A . 276 TRP C 1 1
1 2176 1 1 142 TRP CA C 6.967 26.077 15.600 1.00 . A A . 276 TRP CA 1 1
1 2177 1 1 142 TRP CB C 5.720 26.660 16.267 1.00 . A A . 276 TRP CB 1 1
1 2178 1 1 142 TRP CD1 C 3.508 25.789 15.381 1.00 . A A . 276 TRP CD1 1 1
1 2179 1 1 142 TRP CD2 C 4.447 24.400 16.884 1.00 . A A . 276 TRP CD2 1 1
1 2180 1 1 142 TRP CE2 C 3.244 23.793 16.472 1.00 . A A . 276 TRP CE2 1 1
1 2181 1 1 142 TRP CE3 C 5.227 23.719 17.835 1.00 . A A . 276 TRP CE3 1 1
1 2182 1 1 142 TRP CG C 4.598 25.670 16.174 1.00 . A A . 276 TRP CG 1 1
1 2183 1 1 142 TRP CH2 C 3.639 21.903 17.924 1.00 . A A . 276 TRP CH2 1 1
1 2184 1 1 142 TRP CZ2 C 2.843 22.558 16.984 1.00 . A A . 276 TRP CZ2 1 1
1 2185 1 1 142 TRP CZ3 C 4.827 22.485 18.348 1.00 . A A . 276 TRP CZ3 1 1
1 2186 1 1 142 TRP H H 5.991 24.536 14.514 1.00 . A A . 276 TRP H 1 1
1 2187 1 1 142 TRP HA H 7.622 26.887 15.316 1.00 . A A . 276 TRP HA 1 1
1 2188 1 1 142 TRP HB2 H 5.915 26.872 17.302 1.00 . A A . 276 TRP HB2 1 1
1 2189 1 1 142 TRP HB3 H 5.460 27.569 15.767 1.00 . A A . 276 TRP HB3 1 1
1 2190 1 1 142 TRP HD1 H 3.298 26.616 14.717 1.00 . A A . 276 TRP HD1 1 1
1 2191 1 1 142 TRP HE1 H 1.855 24.512 15.099 1.00 . A A . 276 TRP HE1 1 1
1 2192 1 1 142 TRP HE3 H 6.131 24.146 18.177 1.00 . A A . 276 TRP HE3 1 1
1 2193 1 1 142 TRP HH2 H 3.339 20.950 18.323 1.00 . A A . 276 TRP HH2 1 1
1 2194 1 1 142 TRP HZ2 H 1.934 22.110 16.654 1.00 . A A . 276 TRP HZ2 1 1
1 2195 1 1 142 TRP HZ3 H 5.447 21.975 19.071 1.00 . A A . 276 TRP HZ3 1 1
1 2196 1 1 142 TRP N N 6.573 25.316 14.412 1.00 . A A . 276 TRP N 1 1
1 2197 1 1 142 TRP NE1 N 2.705 24.674 15.558 1.00 . A A . 276 TRP NE1 1 1
1 2198 1 1 142 TRP O O 8.133 24.106 16.235 1.00 . A A . 276 TRP O 1 1
1 2199 1 1 143 GLU C C 7.639 24.726 20.080 1.00 . A A . 277 GLU C 1 1
1 2200 1 1 143 GLU CA C 8.523 24.932 18.854 1.00 . A A . 277 GLU CA 1 1
1 2201 1 1 143 GLU CB C 9.802 25.673 19.214 1.00 . A A . 277 GLU CB 1 1
1 2202 1 1 143 GLU CD C 12.018 26.310 18.226 1.00 . A A . 277 GLU CD 1 1
1 2203 1 1 143 GLU CG C 10.917 25.255 18.245 1.00 . A A . 277 GLU CG 1 1
1 2204 1 1 143 GLU H H 7.463 26.553 18.016 1.00 . A A . 277 GLU H 1 1
1 2205 1 1 143 GLU HA H 8.778 23.978 18.463 1.00 . A A . 277 GLU HA 1 1
1 2206 1 1 143 GLU HB2 H 9.621 26.731 19.117 1.00 . A A . 277 GLU HB2 1 1
1 2207 1 1 143 GLU HB3 H 10.093 25.443 20.229 1.00 . A A . 277 GLU HB3 1 1
1 2208 1 1 143 GLU HG2 H 11.335 24.314 18.575 1.00 . A A . 277 GLU HG2 1 1
1 2209 1 1 143 GLU HG3 H 10.500 25.133 17.246 1.00 . A A . 277 GLU HG3 1 1
1 2210 1 1 143 GLU N N 7.837 25.677 17.811 1.00 . A A . 277 GLU N 1 1
1 2211 1 1 143 GLU O O 6.614 25.380 20.226 1.00 . A A . 277 GLU O 1 1
1 2212 1 1 143 GLU OE1 O 11.974 27.200 19.060 1.00 . A A . 277 GLU OE1 1 1
1 2213 1 1 143 GLU OE2 O 12.886 26.214 17.376 1.00 . A A . 277 GLU OE2 1 1
1 2214 1 1 144 GLY C C 8.077 23.149 23.336 1.00 . A A . 278 GLY C 1 1
1 2215 1 1 144 GLY CA C 7.210 23.495 22.128 1.00 . A A . 278 GLY CA 1 1
1 2216 1 1 144 GLY H H 8.822 23.260 20.788 1.00 . A A . 278 GLY H 1 1
1 2217 1 1 144 GLY HA2 H 6.609 24.358 22.366 1.00 . A A . 278 GLY HA2 1 1
1 2218 1 1 144 GLY HA3 H 6.560 22.661 21.913 1.00 . A A . 278 GLY HA3 1 1
1 2219 1 1 144 GLY N N 8.014 23.784 20.946 1.00 . A A . 278 GLY N 1 1
1 2220 1 1 144 GLY O O 9.256 23.498 23.392 1.00 . A A . 278 GLY O 1 1
1 2221 1 1 145 GLU C C 7.416 21.085 26.335 1.00 . A A . 279 GLU C 1 1
1 2222 1 1 145 GLU CA C 8.200 22.055 25.490 1.00 . A A . 279 GLU CA 1 1
1 2223 1 1 145 GLU CB C 8.538 23.286 26.323 1.00 . A A . 279 GLU CB 1 1
1 2224 1 1 145 GLU CD C 8.553 22.726 28.789 1.00 . A A . 279 GLU CD 1 1
1 2225 1 1 145 GLU CG C 9.412 22.875 27.534 1.00 . A A . 279 GLU CG 1 1
1 2226 1 1 145 GLU H H 6.542 22.192 24.158 1.00 . A A . 279 GLU H 1 1
1 2227 1 1 145 GLU HA H 9.119 21.572 25.202 1.00 . A A . 279 GLU HA 1 1
1 2228 1 1 145 GLU HB2 H 9.070 23.996 25.706 1.00 . A A . 279 GLU HB2 1 1
1 2229 1 1 145 GLU HB3 H 7.622 23.742 26.671 1.00 . A A . 279 GLU HB3 1 1
1 2230 1 1 145 GLU HG2 H 9.912 21.941 27.331 1.00 . A A . 279 GLU HG2 1 1
1 2231 1 1 145 GLU HG3 H 10.160 23.621 27.703 1.00 . A A . 279 GLU HG3 1 1
1 2232 1 1 145 GLU N N 7.475 22.452 24.296 1.00 . A A . 279 GLU N 1 1
1 2233 1 1 145 GLU O O 6.250 21.324 26.657 1.00 . A A . 279 GLU O 1 1
1 2234 1 1 145 GLU OE1 O 7.372 22.455 28.643 1.00 . A A . 279 GLU OE1 1 1
1 2235 1 1 145 GLU OE2 O 9.086 22.894 29.874 1.00 . A A . 279 GLU OE2 1 1
1 2236 1 1 146 CYS C C 8.147 19.035 28.940 1.00 . A A . 280 CYS C 1 1
1 2237 1 1 146 CYS CA C 7.436 18.997 27.583 1.00 . A A . 280 CYS CA 1 1
1 2238 1 1 146 CYS CB C 7.532 17.618 26.899 1.00 . A A . 280 CYS CB 1 1
1 2239 1 1 146 CYS H H 9.035 19.863 26.451 1.00 . A A . 280 CYS H 1 1
1 2240 1 1 146 CYS HA H 6.389 19.250 27.736 1.00 . A A . 280 CYS HA 1 1
1 2241 1 1 146 CYS HB2 H 7.922 16.894 27.574 1.00 . A A . 280 CYS HB2 1 1
1 2242 1 1 146 CYS HB3 H 6.554 17.304 26.574 1.00 . A A . 280 CYS HB3 1 1
1 2243 1 1 146 CYS HG H 8.657 18.646 25.188 1.00 . A A . 280 CYS HG 1 1
1 2244 1 1 146 CYS N N 8.075 19.997 26.728 1.00 . A A . 280 CYS N 1 1
1 2245 1 1 146 CYS O O 7.808 19.850 29.801 1.00 . A A . 280 CYS O 1 1
1 2246 1 1 146 CYS SG S 8.615 17.728 25.459 1.00 . A A . 280 CYS SG 1 1
1 2247 1 1 147 ASN C C 11.248 18.910 30.070 1.00 . A A . 281 ASN C 1 1
1 2248 1 1 147 ASN CA C 9.943 18.173 30.336 1.00 . A A . 281 ASN CA 1 1
1 2249 1 1 147 ASN CB C 10.221 16.736 30.779 1.00 . A A . 281 ASN CB 1 1
1 2250 1 1 147 ASN CG C 11.024 16.742 32.073 1.00 . A A . 281 ASN CG 1 1
1 2251 1 1 147 ASN H H 9.381 17.590 28.370 1.00 . A A . 281 ASN H 1 1
1 2252 1 1 147 ASN HA H 9.397 18.684 31.122 1.00 . A A . 281 ASN HA 1 1
1 2253 1 1 147 ASN HB2 H 9.281 16.225 30.942 1.00 . A A . 281 ASN HB2 1 1
1 2254 1 1 147 ASN HB3 H 10.781 16.225 30.010 1.00 . A A . 281 ASN HB3 1 1
1 2255 1 1 147 ASN HD21 H 9.464 17.198 33.214 1.00 . A A . 281 ASN HD21 1 1
1 2256 1 1 147 ASN HD22 H 10.936 17.013 34.039 1.00 . A A . 281 ASN HD22 1 1
1 2257 1 1 147 ASN N N 9.156 18.191 29.107 1.00 . A A . 281 ASN N 1 1
1 2258 1 1 147 ASN ND2 N 10.424 17.005 33.202 1.00 . A A . 281 ASN ND2 1 1
1 2259 1 1 147 ASN O O 12.335 18.374 30.271 1.00 . A A . 281 ASN O 1 1
1 2260 1 1 147 ASN OD1 O 12.232 16.506 32.055 1.00 . A A . 281 ASN OD1 1 1
1 2261 1 1 148 GLY C C 12.647 20.688 27.838 1.00 . A A . 282 GLY C 1 1
1 2262 1 1 148 GLY CA C 12.254 20.981 29.265 1.00 . A A . 282 GLY CA 1 1
1 2263 1 1 148 GLY H H 10.221 20.501 29.458 1.00 . A A . 282 GLY H 1 1
1 2264 1 1 148 GLY HA2 H 11.979 22.021 29.360 1.00 . A A . 282 GLY HA2 1 1
1 2265 1 1 148 GLY HA3 H 13.081 20.755 29.925 1.00 . A A . 282 GLY HA3 1 1
1 2266 1 1 148 GLY N N 11.114 20.149 29.593 1.00 . A A . 282 GLY N 1 1
1 2267 1 1 148 GLY O O 13.131 21.545 27.115 1.00 . A A . 282 GLY O 1 1
1 2268 1 1 149 LYS C C 12.031 19.737 25.099 1.00 . A A . 283 LYS C 1 1
1 2269 1 1 149 LYS CA C 12.826 18.988 26.135 1.00 . A A . 283 LYS CA 1 1
1 2270 1 1 149 LYS CB C 12.574 17.481 25.995 1.00 . A A . 283 LYS CB 1 1
1 2271 1 1 149 LYS CD C 10.941 15.682 26.570 1.00 . A A . 283 LYS CD 1 1
1 2272 1 1 149 LYS CE C 12.064 14.657 26.454 1.00 . A A . 283 LYS CE 1 1
1 2273 1 1 149 LYS CG C 11.503 17.049 26.983 1.00 . A A . 283 LYS CG 1 1
1 2274 1 1 149 LYS H H 12.143 18.798 28.109 1.00 . A A . 283 LYS H 1 1
1 2275 1 1 149 LYS HA H 13.873 19.185 25.977 1.00 . A A . 283 LYS HA 1 1
1 2276 1 1 149 LYS HB2 H 12.262 17.244 24.988 1.00 . A A . 283 LYS HB2 1 1
1 2277 1 1 149 LYS HB3 H 13.469 16.953 26.217 1.00 . A A . 283 LYS HB3 1 1
1 2278 1 1 149 LYS HD2 H 10.234 15.344 27.303 1.00 . A A . 283 LYS HD2 1 1
1 2279 1 1 149 LYS HD3 H 10.448 15.775 25.614 1.00 . A A . 283 LYS HD3 1 1
1 2280 1 1 149 LYS HE2 H 11.640 13.665 26.422 1.00 . A A . 283 LYS HE2 1 1
1 2281 1 1 149 LYS HE3 H 12.615 14.838 25.548 1.00 . A A . 283 LYS HE3 1 1
1 2282 1 1 149 LYS HG2 H 11.935 16.998 27.973 1.00 . A A . 283 LYS HG2 1 1
1 2283 1 1 149 LYS HG3 H 10.718 17.774 26.983 1.00 . A A . 283 LYS HG3 1 1
1 2284 1 1 149 LYS HZ1 H 13.818 15.322 27.357 1.00 . A A . 283 LYS HZ1 1 1
1 2285 1 1 149 LYS HZ2 H 13.275 13.813 27.920 1.00 . A A . 283 LYS HZ2 1 1
1 2286 1 1 149 LYS HZ3 H 12.488 15.238 28.407 1.00 . A A . 283 LYS HZ3 1 1
1 2287 1 1 149 LYS N N 12.466 19.439 27.461 1.00 . A A . 283 LYS N 1 1
1 2288 1 1 149 LYS NZ N 12.980 14.766 27.623 1.00 . A A . 283 LYS NZ 1 1
1 2289 1 1 149 LYS O O 10.940 19.323 24.717 1.00 . A A . 283 LYS O 1 1
1 2290 1 1 150 ARG C C 12.338 21.166 22.285 1.00 . A A . 284 ARG C 1 1
1 2291 1 1 150 ARG CA C 11.946 21.651 23.655 1.00 . A A . 284 ARG CA 1 1
1 2292 1 1 150 ARG CB C 12.318 23.111 23.827 1.00 . A A . 284 ARG CB 1 1
1 2293 1 1 150 ARG CD C 11.564 25.041 25.241 1.00 . A A . 284 ARG CD 1 1
1 2294 1 1 150 ARG CG C 11.929 23.563 25.247 1.00 . A A . 284 ARG CG 1 1
1 2295 1 1 150 ARG CZ C 12.130 25.993 27.417 1.00 . A A . 284 ARG CZ 1 1
1 2296 1 1 150 ARG H H 13.447 21.111 25.015 1.00 . A A . 284 ARG H 1 1
1 2297 1 1 150 ARG HA H 10.881 21.559 23.754 1.00 . A A . 284 ARG HA 1 1
1 2298 1 1 150 ARG HB2 H 13.378 23.229 23.677 1.00 . A A . 284 ARG HB2 1 1
1 2299 1 1 150 ARG HB3 H 11.786 23.694 23.100 1.00 . A A . 284 ARG HB3 1 1
1 2300 1 1 150 ARG HD2 H 12.397 25.602 24.877 1.00 . A A . 284 ARG HD2 1 1
1 2301 1 1 150 ARG HD3 H 10.722 25.196 24.584 1.00 . A A . 284 ARG HD3 1 1
1 2302 1 1 150 ARG HE H 10.284 25.410 26.892 1.00 . A A . 284 ARG HE 1 1
1 2303 1 1 150 ARG HG2 H 11.092 22.989 25.595 1.00 . A A . 284 ARG HG2 1 1
1 2304 1 1 150 ARG HG3 H 12.758 23.411 25.916 1.00 . A A . 284 ARG HG3 1 1
1 2305 1 1 150 ARG HH11 H 13.653 25.770 26.133 1.00 . A A . 284 ARG HH11 1 1
1 2306 1 1 150 ARG HH12 H 14.061 26.462 27.666 1.00 . A A . 284 ARG HH12 1 1
1 2307 1 1 150 ARG HH21 H 10.826 26.327 28.896 1.00 . A A . 284 ARG HH21 1 1
1 2308 1 1 150 ARG HH22 H 12.465 26.778 29.226 1.00 . A A . 284 ARG HH22 1 1
1 2309 1 1 150 ARG N N 12.588 20.841 24.656 1.00 . A A . 284 ARG N 1 1
1 2310 1 1 150 ARG NE N 11.215 25.486 26.590 1.00 . A A . 284 ARG NE 1 1
1 2311 1 1 150 ARG NH1 N 13.379 26.081 27.043 1.00 . A A . 284 ARG NH1 1 1
1 2312 1 1 150 ARG NH2 N 11.780 26.396 28.607 1.00 . A A . 284 ARG NH2 1 1
1 2313 1 1 150 ARG O O 13.290 20.406 22.129 1.00 . A A . 284 ARG O 1 1
1 2314 1 1 151 GLY C C 10.688 21.686 19.065 1.00 . A A . 285 GLY C 1 1
1 2315 1 1 151 GLY CA C 11.829 21.205 19.934 1.00 . A A . 285 GLY CA 1 1
1 2316 1 1 151 GLY H H 10.845 22.199 21.486 1.00 . A A . 285 GLY H 1 1
1 2317 1 1 151 GLY HA2 H 12.759 21.625 19.590 1.00 . A A . 285 GLY HA2 1 1
1 2318 1 1 151 GLY HA3 H 11.874 20.148 19.884 1.00 . A A . 285 GLY HA3 1 1
1 2319 1 1 151 GLY N N 11.587 21.598 21.301 1.00 . A A . 285 GLY N 1 1
1 2320 1 1 151 GLY O O 9.985 22.597 19.448 1.00 . A A . 285 GLY O 1 1
1 2321 1 1 152 HIS C C 8.563 20.202 16.703 1.00 . A A . 286 HIS C 1 1
1 2322 1 1 152 HIS CA C 9.422 21.403 16.983 1.00 . A A . 286 HIS CA 1 1
1 2323 1 1 152 HIS CB C 10.015 21.936 15.668 1.00 . A A . 286 HIS CB 1 1
1 2324 1 1 152 HIS CD2 C 9.712 20.132 13.775 1.00 . A A . 286 HIS CD2 1 1
1 2325 1 1 152 HIS CE1 C 11.636 19.156 13.939 1.00 . A A . 286 HIS CE1 1 1
1 2326 1 1 152 HIS CG C 10.405 20.787 14.765 1.00 . A A . 286 HIS CG 1 1
1 2327 1 1 152 HIS H H 11.088 20.303 17.690 1.00 . A A . 286 HIS H 1 1
1 2328 1 1 152 HIS HA H 8.788 22.148 17.418 1.00 . A A . 286 HIS HA 1 1
1 2329 1 1 152 HIS HB2 H 9.286 22.546 15.170 1.00 . A A . 286 HIS HB2 1 1
1 2330 1 1 152 HIS HB3 H 10.884 22.533 15.889 1.00 . A A . 286 HIS HB3 1 1
1 2331 1 1 152 HIS HD2 H 8.711 20.376 13.451 1.00 . A A . 286 HIS HD2 1 1
1 2332 1 1 152 HIS HE1 H 12.460 18.480 13.782 1.00 . A A . 286 HIS HE1 1 1
1 2333 1 1 152 HIS HE2 H 10.249 18.473 12.548 1.00 . A A . 286 HIS HE2 1 1
1 2334 1 1 152 HIS N N 10.500 21.046 17.913 1.00 . A A . 286 HIS N 1 1
1 2335 1 1 152 HIS ND1 N 11.632 20.149 14.851 1.00 . A A . 286 HIS ND1 1 1
1 2336 1 1 152 HIS NE2 N 10.491 19.104 13.257 1.00 . A A . 286 HIS NE2 1 1
1 2337 1 1 152 HIS O O 8.899 19.102 17.112 1.00 . A A . 286 HIS O 1 1
1 2338 1 1 153 PHE C C 5.189 19.843 15.153 1.00 . A A . 287 PHE C 1 1
1 2339 1 1 153 PHE CA C 6.590 19.321 15.576 1.00 . A A . 287 PHE CA 1 1
1 2340 1 1 153 PHE CB C 6.436 18.307 16.742 1.00 . A A . 287 PHE CB 1 1
1 2341 1 1 153 PHE CD1 C 7.416 16.406 15.344 1.00 . A A . 287 PHE CD1 1 1
1 2342 1 1 153 PHE CD2 C 8.176 16.704 17.619 1.00 . A A . 287 PHE CD2 1 1
1 2343 1 1 153 PHE CE1 C 8.273 15.320 15.202 1.00 . A A . 287 PHE CE1 1 1
1 2344 1 1 153 PHE CE2 C 9.035 15.618 17.471 1.00 . A A . 287 PHE CE2 1 1
1 2345 1 1 153 PHE CG C 7.365 17.110 16.560 1.00 . A A . 287 PHE CG 1 1
1 2346 1 1 153 PHE CZ C 9.078 14.933 16.258 1.00 . A A . 287 PHE CZ 1 1
1 2347 1 1 153 PHE H H 7.304 21.310 15.604 1.00 . A A . 287 PHE H 1 1
1 2348 1 1 153 PHE HA H 7.046 18.845 14.753 1.00 . A A . 287 PHE HA 1 1
1 2349 1 1 153 PHE HB2 H 6.665 18.797 17.677 1.00 . A A . 287 PHE HB2 1 1
1 2350 1 1 153 PHE HB3 H 5.428 17.962 16.787 1.00 . A A . 287 PHE HB3 1 1
1 2351 1 1 153 PHE HD1 H 6.793 16.688 14.524 1.00 . A A . 287 PHE HD1 1 1
1 2352 1 1 153 PHE HD2 H 8.130 17.229 18.551 1.00 . A A . 287 PHE HD2 1 1
1 2353 1 1 153 PHE HE1 H 8.318 14.777 14.270 1.00 . A A . 287 PHE HE1 1 1
1 2354 1 1 153 PHE HE2 H 9.661 15.306 18.295 1.00 . A A . 287 PHE HE2 1 1
1 2355 1 1 153 PHE HZ H 9.730 14.110 16.131 1.00 . A A . 287 PHE HZ 1 1
1 2356 1 1 153 PHE N N 7.483 20.415 15.958 1.00 . A A . 287 PHE N 1 1
1 2357 1 1 153 PHE O O 4.618 20.679 15.848 1.00 . A A . 287 PHE O 1 1
1 2358 1 1 154 PRO C C 2.152 19.420 14.611 1.00 . A A . 288 PRO C 1 1
1 2359 1 1 154 PRO CA C 3.235 19.798 13.609 1.00 . A A . 288 PRO CA 1 1
1 2360 1 1 154 PRO CB C 3.015 19.062 12.269 1.00 . A A . 288 PRO CB 1 1
1 2361 1 1 154 PRO CD C 5.147 18.349 13.120 1.00 . A A . 288 PRO CD 1 1
1 2362 1 1 154 PRO CG C 4.369 18.609 11.837 1.00 . A A . 288 PRO CG 1 1
1 2363 1 1 154 PRO HA H 3.213 20.865 13.446 1.00 . A A . 288 PRO HA 1 1
1 2364 1 1 154 PRO HB2 H 2.362 18.204 12.410 1.00 . A A . 288 PRO HB2 1 1
1 2365 1 1 154 PRO HB3 H 2.594 19.729 11.533 1.00 . A A . 288 PRO HB3 1 1
1 2366 1 1 154 PRO HD2 H 4.947 17.349 13.477 1.00 . A A . 288 PRO HD2 1 1
1 2367 1 1 154 PRO HD3 H 6.195 18.501 12.949 1.00 . A A . 288 PRO HD3 1 1
1 2368 1 1 154 PRO HG2 H 4.290 17.703 11.250 1.00 . A A . 288 PRO HG2 1 1
1 2369 1 1 154 PRO HG3 H 4.863 19.382 11.264 1.00 . A A . 288 PRO HG3 1 1
1 2370 1 1 154 PRO N N 4.605 19.357 14.056 1.00 . A A . 288 PRO N 1 1
1 2371 1 1 154 PRO O O 2.195 18.351 15.216 1.00 . A A . 288 PRO O 1 1
1 2372 1 1 155 PHE C C -0.912 19.036 15.113 1.00 . A A . 289 PHE C 1 1
1 2373 1 1 155 PHE CA C 0.080 20.036 15.701 1.00 . A A . 289 PHE CA 1 1
1 2374 1 1 155 PHE CB C -0.623 21.361 16.107 1.00 . A A . 289 PHE CB 1 1
1 2375 1 1 155 PHE CD1 C 0.201 21.049 18.527 1.00 . A A . 289 PHE CD1 1 1
1 2376 1 1 155 PHE CD2 C -1.984 22.022 18.134 1.00 . A A . 289 PHE CD2 1 1
1 2377 1 1 155 PHE CE1 C 0.016 21.176 19.903 1.00 . A A . 289 PHE CE1 1 1
1 2378 1 1 155 PHE CE2 C -2.164 22.142 19.517 1.00 . A A . 289 PHE CE2 1 1
1 2379 1 1 155 PHE CG C -0.804 21.472 17.626 1.00 . A A . 289 PHE CG 1 1
1 2380 1 1 155 PHE CZ C -1.166 21.720 20.398 1.00 . A A . 289 PHE CZ 1 1
1 2381 1 1 155 PHE H H 1.184 21.135 14.263 1.00 . A A . 289 PHE H 1 1
1 2382 1 1 155 PHE HA H 0.508 19.571 16.550 1.00 . A A . 289 PHE HA 1 1
1 2383 1 1 155 PHE HB2 H -0.041 22.194 15.756 1.00 . A A . 289 PHE HB2 1 1
1 2384 1 1 155 PHE HB3 H -1.589 21.417 15.632 1.00 . A A . 289 PHE HB3 1 1
1 2385 1 1 155 PHE HD1 H 1.106 20.612 18.166 1.00 . A A . 289 PHE HD1 1 1
1 2386 1 1 155 PHE HD2 H -2.759 22.350 17.459 1.00 . A A . 289 PHE HD2 1 1
1 2387 1 1 155 PHE HE1 H 0.787 20.848 20.584 1.00 . A A . 289 PHE HE1 1 1
1 2388 1 1 155 PHE HE2 H -3.075 22.560 19.903 1.00 . A A . 289 PHE HE2 1 1
1 2389 1 1 155 PHE HZ H -1.309 21.817 21.460 1.00 . A A . 289 PHE HZ 1 1
1 2390 1 1 155 PHE N N 1.175 20.300 14.777 1.00 . A A . 289 PHE N 1 1
1 2391 1 1 155 PHE O O -1.947 18.739 15.715 1.00 . A A . 289 PHE O 1 1
1 2392 1 1 156 THR C C -1.507 16.253 13.940 1.00 . A A . 290 THR C 1 1
1 2393 1 1 156 THR CA C -1.462 17.610 13.239 1.00 . A A . 290 THR CA 1 1
1 2394 1 1 156 THR CB C -0.963 17.440 11.809 1.00 . A A . 290 THR CB 1 1
1 2395 1 1 156 THR CG2 C -0.944 18.806 11.127 1.00 . A A . 290 THR CG2 1 1
1 2396 1 1 156 THR H H 0.231 18.838 13.495 1.00 . A A . 290 THR H 1 1
1 2397 1 1 156 THR HA H -2.461 18.016 13.204 1.00 . A A . 290 THR HA 1 1
1 2398 1 1 156 THR HB H -1.622 16.784 11.270 1.00 . A A . 290 THR HB 1 1
1 2399 1 1 156 THR HG1 H 0.285 15.956 11.653 1.00 . A A . 290 THR HG1 1 1
1 2400 1 1 156 THR HG21 H -0.188 19.427 11.585 1.00 . A A . 290 THR HG21 1 1
1 2401 1 1 156 THR HG22 H -1.909 19.273 11.242 1.00 . A A . 290 THR HG22 1 1
1 2402 1 1 156 THR HG23 H -0.724 18.685 10.078 1.00 . A A . 290 THR HG23 1 1
1 2403 1 1 156 THR N N -0.599 18.548 13.929 1.00 . A A . 290 THR N 1 1
1 2404 1 1 156 THR O O -2.153 15.330 13.447 1.00 . A A . 290 THR O 1 1
1 2405 1 1 156 THR OG1 O 0.351 16.897 11.824 1.00 . A A . 290 THR OG1 1 1
1 2406 1 1 157 HIS C C -0.984 15.036 17.319 1.00 . A A . 291 HIS C 1 1
1 2407 1 1 157 HIS CA C -0.825 14.836 15.808 1.00 . A A . 291 HIS CA 1 1
1 2408 1 1 157 HIS CB C 0.478 14.083 15.537 1.00 . A A . 291 HIS CB 1 1
1 2409 1 1 157 HIS CD2 C 2.559 15.479 14.786 1.00 . A A . 291 HIS CD2 1 1
1 2410 1 1 157 HIS CE1 C 3.045 16.336 16.710 1.00 . A A . 291 HIS CE1 1 1
1 2411 1 1 157 HIS CG C 1.633 15.014 15.681 1.00 . A A . 291 HIS CG 1 1
1 2412 1 1 157 HIS H H -0.328 16.859 15.478 1.00 . A A . 291 HIS H 1 1
1 2413 1 1 157 HIS HA H -1.648 14.224 15.459 1.00 . A A . 291 HIS HA 1 1
1 2414 1 1 157 HIS HB2 H 0.587 13.290 16.253 1.00 . A A . 291 HIS HB2 1 1
1 2415 1 1 157 HIS HB3 H 0.464 13.672 14.537 1.00 . A A . 291 HIS HB3 1 1
1 2416 1 1 157 HIS HD2 H 2.585 15.240 13.735 1.00 . A A . 291 HIS HD2 1 1
1 2417 1 1 157 HIS HE1 H 3.522 16.894 17.485 1.00 . A A . 291 HIS HE1 1 1
1 2418 1 1 157 HIS HE2 H 4.224 16.781 15.057 1.00 . A A . 291 HIS HE2 1 1
1 2419 1 1 157 HIS N N -0.825 16.112 15.087 1.00 . A A . 291 HIS N 1 1
1 2420 1 1 157 HIS ND1 N 1.961 15.574 16.900 1.00 . A A . 291 HIS ND1 1 1
1 2421 1 1 157 HIS NE2 N 3.455 16.316 15.441 1.00 . A A . 291 HIS NE2 1 1
1 2422 1 1 157 HIS O O -0.341 14.351 18.116 1.00 . A A . 291 HIS O 1 1
1 2423 1 1 158 VAL C C -3.571 16.371 19.408 1.00 . A A . 292 VAL C 1 1
1 2424 1 1 158 VAL CA C -2.074 16.218 19.147 1.00 . A A . 292 VAL CA 1 1
1 2425 1 1 158 VAL CB C -1.358 17.490 19.584 1.00 . A A . 292 VAL CB 1 1
1 2426 1 1 158 VAL CG1 C 0.174 17.256 19.632 1.00 . A A . 292 VAL CG1 1 1
1 2427 1 1 158 VAL CG2 C -1.705 18.613 18.587 1.00 . A A . 292 VAL CG2 1 1
1 2428 1 1 158 VAL H H -2.316 16.511 17.059 1.00 . A A . 292 VAL H 1 1
1 2429 1 1 158 VAL HA H -1.701 15.390 19.725 1.00 . A A . 292 VAL HA 1 1
1 2430 1 1 158 VAL HB H -1.705 17.762 20.568 1.00 . A A . 292 VAL HB 1 1
1 2431 1 1 158 VAL HG11 H 0.469 16.562 18.856 1.00 . A A . 292 VAL HG11 1 1
1 2432 1 1 158 VAL HG12 H 0.450 16.849 20.593 1.00 . A A . 292 VAL HG12 1 1
1 2433 1 1 158 VAL HG13 H 0.690 18.192 19.486 1.00 . A A . 292 VAL HG13 1 1
1 2434 1 1 158 VAL HG21 H -1.806 19.546 19.112 1.00 . A A . 292 VAL HG21 1 1
1 2435 1 1 158 VAL HG22 H -2.634 18.396 18.081 1.00 . A A . 292 VAL HG22 1 1
1 2436 1 1 158 VAL HG23 H -0.927 18.694 17.860 1.00 . A A . 292 VAL HG23 1 1
1 2437 1 1 158 VAL N N -1.837 15.972 17.723 1.00 . A A . 292 VAL N 1 1
1 2438 1 1 158 VAL O O -4.342 16.635 18.484 1.00 . A A . 292 VAL O 1 1
1 2439 1 1 159 ARG C C -5.557 17.264 22.255 1.00 . A A . 293 ARG C 1 1
1 2440 1 1 159 ARG CA C -5.400 16.365 21.027 1.00 . A A . 293 ARG CA 1 1
1 2441 1 1 159 ARG CB C -6.031 14.997 21.322 1.00 . A A . 293 ARG CB 1 1
1 2442 1 1 159 ARG CD C -6.393 12.693 20.395 1.00 . A A . 293 ARG CD 1 1
1 2443 1 1 159 ARG CG C -5.516 13.947 20.330 1.00 . A A . 293 ARG CG 1 1
1 2444 1 1 159 ARG CZ C -6.577 10.605 19.180 1.00 . A A . 293 ARG CZ 1 1
1 2445 1 1 159 ARG H H -3.329 16.021 21.372 1.00 . A A . 293 ARG H 1 1
1 2446 1 1 159 ARG HA H -5.937 16.821 20.203 1.00 . A A . 293 ARG HA 1 1
1 2447 1 1 159 ARG HB2 H -5.787 14.690 22.322 1.00 . A A . 293 ARG HB2 1 1
1 2448 1 1 159 ARG HB3 H -7.097 15.079 21.239 1.00 . A A . 293 ARG HB3 1 1
1 2449 1 1 159 ARG HD2 H -6.146 12.130 21.281 1.00 . A A . 293 ARG HD2 1 1
1 2450 1 1 159 ARG HD3 H -7.434 12.977 20.431 1.00 . A A . 293 ARG HD3 1 1
1 2451 1 1 159 ARG HE H -5.697 12.245 18.447 1.00 . A A . 293 ARG HE 1 1
1 2452 1 1 159 ARG HG2 H -5.522 14.337 19.331 1.00 . A A . 293 ARG HG2 1 1
1 2453 1 1 159 ARG HG3 H -4.505 13.684 20.597 1.00 . A A . 293 ARG HG3 1 1
1 2454 1 1 159 ARG HH11 H -7.352 10.644 21.025 1.00 . A A . 293 ARG HH11 1 1
1 2455 1 1 159 ARG HH12 H -7.504 9.140 20.180 1.00 . A A . 293 ARG HH12 1 1
1 2456 1 1 159 ARG HH21 H -5.889 10.283 17.329 1.00 . A A . 293 ARG HH21 1 1
1 2457 1 1 159 ARG HH22 H -6.673 8.935 18.083 1.00 . A A . 293 ARG HH22 1 1
1 2458 1 1 159 ARG N N -3.984 16.222 20.671 1.00 . A A . 293 ARG N 1 1
1 2459 1 1 159 ARG NE N -6.162 11.865 19.221 1.00 . A A . 293 ARG NE 1 1
1 2460 1 1 159 ARG NH1 N -7.193 10.090 20.208 1.00 . A A . 293 ARG NH1 1 1
1 2461 1 1 159 ARG NH2 N -6.364 9.885 18.114 1.00 . A A . 293 ARG NH2 1 1
1 2462 1 1 159 ARG O O -5.760 16.773 23.368 1.00 . A A . 293 ARG O 1 1
1 2463 1 1 160 LEU C C -6.537 19.070 24.208 1.00 . A A . 294 LEU C 1 1
1 2464 1 1 160 LEU CA C -5.570 19.541 23.148 1.00 . A A . 294 LEU CA 1 1
1 2465 1 1 160 LEU CB C -6.030 20.906 22.629 1.00 . A A . 294 LEU CB 1 1
1 2466 1 1 160 LEU CD1 C -5.516 22.814 21.069 1.00 . A A . 294 LEU CD1 1 1
1 2467 1 1 160 LEU CD2 C -3.756 22.018 22.707 1.00 . A A . 294 LEU CD2 1 1
1 2468 1 1 160 LEU CG C -4.927 21.582 21.794 1.00 . A A . 294 LEU CG 1 1
1 2469 1 1 160 LEU H H -5.256 18.905 21.143 1.00 . A A . 294 LEU H 1 1
1 2470 1 1 160 LEU HA H -4.622 19.650 23.626 1.00 . A A . 294 LEU HA 1 1
1 2471 1 1 160 LEU HB2 H -6.907 20.770 22.015 1.00 . A A . 294 LEU HB2 1 1
1 2472 1 1 160 LEU HB3 H -6.281 21.538 23.468 1.00 . A A . 294 LEU HB3 1 1
1 2473 1 1 160 LEU HD11 H -4.770 23.592 20.989 1.00 . A A . 294 LEU HD11 1 1
1 2474 1 1 160 LEU HD12 H -6.362 23.198 21.620 1.00 . A A . 294 LEU HD12 1 1
1 2475 1 1 160 LEU HD13 H -5.835 22.525 20.080 1.00 . A A . 294 LEU HD13 1 1
1 2476 1 1 160 LEU HD21 H -3.222 22.837 22.245 1.00 . A A . 294 LEU HD21 1 1
1 2477 1 1 160 LEU HD22 H -3.081 21.188 22.846 1.00 . A A . 294 LEU HD22 1 1
1 2478 1 1 160 LEU HD23 H -4.133 22.337 23.666 1.00 . A A . 294 LEU HD23 1 1
1 2479 1 1 160 LEU HG H -4.564 20.879 21.056 1.00 . A A . 294 LEU HG 1 1
1 2480 1 1 160 LEU N N -5.448 18.578 22.048 1.00 . A A . 294 LEU N 1 1
1 2481 1 1 160 LEU O O -7.621 18.570 23.920 1.00 . A A . 294 LEU O 1 1
1 2482 1 1 161 LEU C C -7.872 19.937 26.960 1.00 . A A . 295 LEU C 1 1
1 2483 1 1 161 LEU CA C -6.880 18.835 26.589 1.00 . A A . 295 LEU CA 1 1
1 2484 1 1 161 LEU CB C -5.912 18.549 27.760 1.00 . A A . 295 LEU CB 1 1
1 2485 1 1 161 LEU CD1 C -5.097 16.381 26.807 1.00 . A A . 295 LEU CD1 1 1
1 2486 1 1 161 LEU CD2 C -4.947 16.800 29.262 1.00 . A A . 295 LEU CD2 1 1
1 2487 1 1 161 LEU CG C -5.783 17.039 28.006 1.00 . A A . 295 LEU CG 1 1
1 2488 1 1 161 LEU H H -5.222 19.633 25.584 1.00 . A A . 295 LEU H 1 1
1 2489 1 1 161 LEU HA H -7.432 17.939 26.346 1.00 . A A . 295 LEU HA 1 1
1 2490 1 1 161 LEU HB2 H -4.941 18.950 27.523 1.00 . A A . 295 LEU HB2 1 1
1 2491 1 1 161 LEU HB3 H -6.262 19.021 28.646 1.00 . A A . 295 LEU HB3 1 1
1 2492 1 1 161 LEU HD11 H -4.744 15.402 27.092 1.00 . A A . 295 LEU HD11 1 1
1 2493 1 1 161 LEU HD12 H -4.260 16.989 26.487 1.00 . A A . 295 LEU HD12 1 1
1 2494 1 1 161 LEU HD13 H -5.803 16.287 25.995 1.00 . A A . 295 LEU HD13 1 1
1 2495 1 1 161 LEU HD21 H -3.970 17.248 29.131 1.00 . A A . 295 LEU HD21 1 1
1 2496 1 1 161 LEU HD22 H -4.839 15.738 29.424 1.00 . A A . 295 LEU HD22 1 1
1 2497 1 1 161 LEU HD23 H -5.439 17.247 30.113 1.00 . A A . 295 LEU HD23 1 1
1 2498 1 1 161 LEU HG H -6.766 16.608 28.140 1.00 . A A . 295 LEU HG 1 1
1 2499 1 1 161 LEU N N -6.104 19.235 25.442 1.00 . A A . 295 LEU N 1 1
1 2500 1 1 161 LEU O O -8.096 20.871 26.192 1.00 . A A . 295 LEU O 1 1
1 2501 1 1 162 ASP C C -8.752 21.850 29.480 1.00 . A A . 296 ASP C 1 1
1 2502 1 1 162 ASP CA C -9.433 20.788 28.621 1.00 . A A . 296 ASP CA 1 1
1 2503 1 1 162 ASP CB C -10.506 20.072 29.441 1.00 . A A . 296 ASP CB 1 1
1 2504 1 1 162 ASP CG C -9.859 19.307 30.589 1.00 . A A . 296 ASP CG 1 1
1 2505 1 1 162 ASP H H -8.238 19.043 28.707 1.00 . A A . 296 ASP H 1 1
1 2506 1 1 162 ASP HA H -9.906 21.269 27.776 1.00 . A A . 296 ASP HA 1 1
1 2507 1 1 162 ASP HB2 H -11.201 20.798 29.837 1.00 . A A . 296 ASP HB2 1 1
1 2508 1 1 162 ASP HB3 H -11.036 19.378 28.805 1.00 . A A . 296 ASP HB3 1 1
1 2509 1 1 162 ASP N N -8.461 19.813 28.142 1.00 . A A . 296 ASP N 1 1
1 2510 1 1 162 ASP O O -9.419 22.614 30.178 1.00 . A A . 296 ASP O 1 1
1 2511 1 1 162 ASP OD1 O -8.640 19.283 30.646 1.00 . A A . 296 ASP OD1 1 1
1 2512 1 1 162 ASP OD2 O -10.590 18.755 31.394 1.00 . A A . 296 ASP OD2 1 1
1 2513 1 1 163 GLN C C -6.941 22.682 31.694 1.00 . A A . 297 GLN C 1 1
1 2514 1 1 163 GLN CA C -6.658 22.858 30.207 1.00 . A A . 297 GLN CA 1 1
1 2515 1 1 163 GLN CB C -7.022 24.282 29.774 1.00 . A A . 297 GLN CB 1 1
1 2516 1 1 163 GLN CD C -6.502 26.706 30.099 1.00 . A A . 297 GLN CD 1 1
1 2517 1 1 163 GLN CG C -6.103 25.283 30.477 1.00 . A A . 297 GLN CG 1 1
1 2518 1 1 163 GLN H H -6.945 21.253 28.858 1.00 . A A . 297 GLN H 1 1
1 2519 1 1 163 GLN HA H -5.603 22.699 30.028 1.00 . A A . 297 GLN HA 1 1
1 2520 1 1 163 GLN HB2 H -6.902 24.374 28.705 1.00 . A A . 297 GLN HB2 1 1
1 2521 1 1 163 GLN HB3 H -8.046 24.491 30.041 1.00 . A A . 297 GLN HB3 1 1
1 2522 1 1 163 GLN HE21 H -4.960 27.544 31.031 1.00 . A A . 297 GLN HE21 1 1
1 2523 1 1 163 GLN HE22 H -6.015 28.624 30.253 1.00 . A A . 297 GLN HE22 1 1
1 2524 1 1 163 GLN HG2 H -6.185 25.161 31.546 1.00 . A A . 297 GLN HG2 1 1
1 2525 1 1 163 GLN HG3 H -5.084 25.104 30.172 1.00 . A A . 297 GLN HG3 1 1
1 2526 1 1 163 GLN N N -7.421 21.888 29.428 1.00 . A A . 297 GLN N 1 1
1 2527 1 1 163 GLN NE2 N -5.765 27.708 30.494 1.00 . A A . 297 GLN NE2 1 1
1 2528 1 1 163 GLN O O -6.120 22.079 32.366 1.00 . A A . 297 GLN O 1 1
1 2529 1 1 163 GLN OXT O -7.976 23.150 32.140 1.00 . A A . 297 GLN OXT 1 1
1 2530 1 1 163 GLN OE1 O -7.511 26.909 29.424 1.00 . A A . 297 GLN OE1 1 1
2 2531 1 1 1 VAL C C 8.861 37.738 44.542 1.00 . A A . 135 VAL C 1 1
2 2532 1 1 1 VAL CA C 8.421 38.869 45.459 1.00 . A A . 135 VAL CA 1 1
2 2533 1 1 1 VAL CB C 6.907 38.810 45.679 1.00 . A A . 135 VAL CB 1 1
2 2534 1 1 1 VAL CG1 C 6.570 37.641 46.607 1.00 . A A . 135 VAL CG1 1 1
2 2535 1 1 1 VAL CG2 C 6.439 40.119 46.319 1.00 . A A . 135 VAL CG2 1 1
2 2536 1 1 1 VAL H1 H 7.957 40.545 44.317 1.00 . A A . 135 VAL H1 1 1
2 2537 1 1 1 VAL H2 H 9.573 40.037 44.180 1.00 . A A . 135 VAL H2 1 1
2 2538 1 1 1 VAL H3 H 9.051 40.849 45.578 1.00 . A A . 135 VAL H3 1 1
2 2539 1 1 1 VAL HA H 8.923 38.774 46.406 1.00 . A A . 135 VAL HA 1 1
2 2540 1 1 1 VAL HB H 6.410 38.671 44.729 1.00 . A A . 135 VAL HB 1 1
2 2541 1 1 1 VAL HG11 H 6.991 37.825 47.585 1.00 . A A . 135 VAL HG11 1 1
2 2542 1 1 1 VAL HG12 H 6.984 36.730 46.202 1.00 . A A . 135 VAL HG12 1 1
2 2543 1 1 1 VAL HG13 H 5.497 37.544 46.689 1.00 . A A . 135 VAL HG13 1 1
2 2544 1 1 1 VAL HG21 H 7.086 40.364 47.148 1.00 . A A . 135 VAL HG21 1 1
2 2545 1 1 1 VAL HG22 H 5.426 40.004 46.674 1.00 . A A . 135 VAL HG22 1 1
2 2546 1 1 1 VAL HG23 H 6.477 40.911 45.586 1.00 . A A . 135 VAL HG23 1 1
2 2547 1 1 1 VAL N N 8.777 40.174 44.837 1.00 . A A . 135 VAL N 1 1
2 2548 1 1 1 VAL O O 9.797 37.000 44.849 1.00 . A A . 135 VAL O 1 1
2 2549 1 1 2 GLU C C 9.624 37.010 41.531 1.00 . A A . 136 GLU C 1 1
2 2550 1 1 2 GLU CA C 8.490 36.571 42.446 1.00 . A A . 136 GLU CA 1 1
2 2551 1 1 2 GLU CB C 7.254 36.265 41.617 1.00 . A A . 136 GLU CB 1 1
2 2552 1 1 2 GLU CD C 7.547 33.779 41.624 1.00 . A A . 136 GLU CD 1 1
2 2553 1 1 2 GLU CG C 7.501 35.027 40.751 1.00 . A A . 136 GLU CG 1 1
2 2554 1 1 2 GLU H H 7.443 38.232 43.233 1.00 . A A . 136 GLU H 1 1
2 2555 1 1 2 GLU HA H 8.785 35.682 42.955 1.00 . A A . 136 GLU HA 1 1
2 2556 1 1 2 GLU HB2 H 6.417 36.084 42.277 1.00 . A A . 136 GLU HB2 1 1
2 2557 1 1 2 GLU HB3 H 7.035 37.108 40.985 1.00 . A A . 136 GLU HB3 1 1
2 2558 1 1 2 GLU HG2 H 6.703 34.931 40.032 1.00 . A A . 136 GLU HG2 1 1
2 2559 1 1 2 GLU HG3 H 8.438 35.132 40.229 1.00 . A A . 136 GLU HG3 1 1
2 2560 1 1 2 GLU N N 8.177 37.612 43.416 1.00 . A A . 136 GLU N 1 1
2 2561 1 1 2 GLU O O 10.784 36.686 41.769 1.00 . A A . 136 GLU O 1 1
2 2562 1 1 2 GLU OE1 O 7.254 33.893 42.803 1.00 . A A . 136 GLU OE1 1 1
2 2563 1 1 2 GLU OE2 O 7.874 32.726 41.101 1.00 . A A . 136 GLU OE2 1 1
2 2564 1 1 3 TYR C C 10.735 37.043 38.629 1.00 . A A . 137 TYR C 1 1
2 2565 1 1 3 TYR CA C 10.241 38.207 39.496 1.00 . A A . 137 TYR CA 1 1
2 2566 1 1 3 TYR CB C 11.406 38.981 40.195 1.00 . A A . 137 TYR CB 1 1
2 2567 1 1 3 TYR CD1 C 13.320 38.592 38.610 1.00 . A A . 137 TYR CD1 1 1
2 2568 1 1 3 TYR CD2 C 13.414 37.570 40.805 1.00 . A A . 137 TYR CD2 1 1
2 2569 1 1 3 TYR CE1 C 14.548 38.010 38.286 1.00 . A A . 137 TYR CE1 1 1
2 2570 1 1 3 TYR CE2 C 14.645 36.992 40.485 1.00 . A A . 137 TYR CE2 1 1
2 2571 1 1 3 TYR CG C 12.750 38.371 39.866 1.00 . A A . 137 TYR CG 1 1
2 2572 1 1 3 TYR CZ C 15.212 37.209 39.224 1.00 . A A . 137 TYR CZ 1 1
2 2573 1 1 3 TYR H H 8.334 37.934 40.316 1.00 . A A . 137 TYR H 1 1
2 2574 1 1 3 TYR HA H 9.722 38.885 38.854 1.00 . A A . 137 TYR HA 1 1
2 2575 1 1 3 TYR HB2 H 11.402 40.009 39.856 1.00 . A A . 137 TYR HB2 1 1
2 2576 1 1 3 TYR HB3 H 11.260 38.967 41.264 1.00 . A A . 137 TYR HB3 1 1
2 2577 1 1 3 TYR HD1 H 12.810 39.212 37.888 1.00 . A A . 137 TYR HD1 1 1
2 2578 1 1 3 TYR HD2 H 12.981 37.409 41.781 1.00 . A A . 137 TYR HD2 1 1
2 2579 1 1 3 TYR HE1 H 14.988 38.182 37.315 1.00 . A A . 137 TYR HE1 1 1
2 2580 1 1 3 TYR HE2 H 15.154 36.374 41.209 1.00 . A A . 137 TYR HE2 1 1
2 2581 1 1 3 TYR HH H 16.987 36.675 39.673 1.00 . A A . 137 TYR HH 1 1
2 2582 1 1 3 TYR N N 9.273 37.731 40.472 1.00 . A A . 137 TYR N 1 1
2 2583 1 1 3 TYR O O 11.350 36.101 39.130 1.00 . A A . 137 TYR O 1 1
2 2584 1 1 3 TYR OH O 16.421 36.628 38.902 1.00 . A A . 137 TYR OH 1 1
2 2585 1 1 4 VAL C C 11.301 36.688 35.062 1.00 . A A . 138 VAL C 1 1
2 2586 1 1 4 VAL CA C 10.851 36.068 36.374 1.00 . A A . 138 VAL CA 1 1
2 2587 1 1 4 VAL CB C 9.700 35.090 36.119 1.00 . A A . 138 VAL CB 1 1
2 2588 1 1 4 VAL CG1 C 9.130 34.611 37.455 1.00 . A A . 138 VAL CG1 1 1
2 2589 1 1 4 VAL CG2 C 8.599 35.784 35.310 1.00 . A A . 138 VAL CG2 1 1
2 2590 1 1 4 VAL H H 9.950 37.874 36.961 1.00 . A A . 138 VAL H 1 1
2 2591 1 1 4 VAL HA H 11.680 35.524 36.774 1.00 . A A . 138 VAL HA 1 1
2 2592 1 1 4 VAL HB H 10.072 34.240 35.566 1.00 . A A . 138 VAL HB 1 1
2 2593 1 1 4 VAL HG11 H 8.468 33.772 37.286 1.00 . A A . 138 VAL HG11 1 1
2 2594 1 1 4 VAL HG12 H 8.582 35.415 37.919 1.00 . A A . 138 VAL HG12 1 1
2 2595 1 1 4 VAL HG13 H 9.939 34.308 38.103 1.00 . A A . 138 VAL HG13 1 1
2 2596 1 1 4 VAL HG21 H 8.913 35.871 34.280 1.00 . A A . 138 VAL HG21 1 1
2 2597 1 1 4 VAL HG22 H 8.421 36.767 35.716 1.00 . A A . 138 VAL HG22 1 1
2 2598 1 1 4 VAL HG23 H 7.694 35.202 35.360 1.00 . A A . 138 VAL HG23 1 1
2 2599 1 1 4 VAL N N 10.446 37.112 37.321 1.00 . A A . 138 VAL N 1 1
2 2600 1 1 4 VAL O O 11.171 37.893 34.857 1.00 . A A . 138 VAL O 1 1
2 2601 1 1 5 ARG C C 11.814 35.473 31.761 1.00 . A A . 139 ARG C 1 1
2 2602 1 1 5 ARG CA C 12.330 36.333 32.880 1.00 . A A . 139 ARG CA 1 1
2 2603 1 1 5 ARG CB C 13.875 36.328 32.874 1.00 . A A . 139 ARG CB 1 1
2 2604 1 1 5 ARG CD C 15.822 36.869 31.350 1.00 . A A . 139 ARG CD 1 1
2 2605 1 1 5 ARG CG C 14.456 36.182 31.439 1.00 . A A . 139 ARG CG 1 1
2 2606 1 1 5 ARG CZ C 17.700 36.770 29.799 1.00 . A A . 139 ARG CZ 1 1
2 2607 1 1 5 ARG H H 11.934 34.899 34.392 1.00 . A A . 139 ARG H 1 1
2 2608 1 1 5 ARG HA H 11.978 37.345 32.711 1.00 . A A . 139 ARG HA 1 1
2 2609 1 1 5 ARG HB2 H 14.236 37.243 33.320 1.00 . A A . 139 ARG HB2 1 1
2 2610 1 1 5 ARG HB3 H 14.207 35.491 33.465 1.00 . A A . 139 ARG HB3 1 1
2 2611 1 1 5 ARG HD2 H 15.703 37.923 31.546 1.00 . A A . 139 ARG HD2 1 1
2 2612 1 1 5 ARG HD3 H 16.484 36.441 32.085 1.00 . A A . 139 ARG HD3 1 1
2 2613 1 1 5 ARG HE H 15.788 36.513 29.262 1.00 . A A . 139 ARG HE 1 1
2 2614 1 1 5 ARG HG2 H 14.582 35.131 31.215 1.00 . A A . 139 ARG HG2 1 1
2 2615 1 1 5 ARG HG3 H 13.786 36.616 30.715 1.00 . A A . 139 ARG HG3 1 1
2 2616 1 1 5 ARG HH11 H 18.160 37.147 31.711 1.00 . A A . 139 ARG HH11 1 1
2 2617 1 1 5 ARG HH12 H 19.501 37.071 30.618 1.00 . A A . 139 ARG HH12 1 1
2 2618 1 1 5 ARG HH21 H 17.544 36.434 27.832 1.00 . A A . 139 ARG HH21 1 1
2 2619 1 1 5 ARG HH22 H 19.154 36.667 28.427 1.00 . A A . 139 ARG HH22 1 1
2 2620 1 1 5 ARG N N 11.847 35.855 34.174 1.00 . A A . 139 ARG N 1 1
2 2621 1 1 5 ARG NE N 16.388 36.689 30.017 1.00 . A A . 139 ARG NE 1 1
2 2622 1 1 5 ARG NH1 N 18.517 37.017 30.787 1.00 . A A . 139 ARG NH1 1 1
2 2623 1 1 5 ARG NH2 N 18.169 36.612 28.592 1.00 . A A . 139 ARG NH2 1 1
2 2624 1 1 5 ARG O O 11.854 34.252 31.827 1.00 . A A . 139 ARG O 1 1
2 2625 1 1 6 ALA C C 12.011 34.610 28.981 1.00 . A A . 140 ALA C 1 1
2 2626 1 1 6 ALA CA C 10.910 35.483 29.547 1.00 . A A . 140 ALA CA 1 1
2 2627 1 1 6 ALA CB C 10.464 36.529 28.535 1.00 . A A . 140 ALA CB 1 1
2 2628 1 1 6 ALA H H 11.415 37.131 30.728 1.00 . A A . 140 ALA H 1 1
2 2629 1 1 6 ALA HA H 10.083 34.871 29.810 1.00 . A A . 140 ALA HA 1 1
2 2630 1 1 6 ALA HB1 H 10.416 36.093 27.549 1.00 . A A . 140 ALA HB1 1 1
2 2631 1 1 6 ALA HB2 H 11.162 37.353 28.541 1.00 . A A . 140 ALA HB2 1 1
2 2632 1 1 6 ALA HB3 H 9.491 36.890 28.819 1.00 . A A . 140 ALA HB3 1 1
2 2633 1 1 6 ALA N N 11.385 36.150 30.715 1.00 . A A . 140 ALA N 1 1
2 2634 1 1 6 ALA O O 13.158 34.671 29.426 1.00 . A A . 140 ALA O 1 1
2 2635 1 1 7 LEU C C 12.469 32.848 25.833 1.00 . A A . 141 LEU C 1 1
2 2636 1 1 7 LEU CA C 12.654 32.927 27.343 1.00 . A A . 141 LEU CA 1 1
2 2637 1 1 7 LEU CB C 12.501 31.509 27.876 1.00 . A A . 141 LEU CB 1 1
2 2638 1 1 7 LEU CD1 C 12.641 30.059 29.923 1.00 . A A . 141 LEU CD1 1 1
2 2639 1 1 7 LEU CD2 C 14.552 31.653 29.333 1.00 . A A . 141 LEU CD2 1 1
2 2640 1 1 7 LEU CG C 13.016 31.430 29.311 1.00 . A A . 141 LEU CG 1 1
2 2641 1 1 7 LEU H H 10.777 33.823 27.644 1.00 . A A . 141 LEU H 1 1
2 2642 1 1 7 LEU HA H 13.651 33.278 27.562 1.00 . A A . 141 LEU HA 1 1
2 2643 1 1 7 LEU HB2 H 11.454 31.241 27.858 1.00 . A A . 141 LEU HB2 1 1
2 2644 1 1 7 LEU HB3 H 13.056 30.815 27.259 1.00 . A A . 141 LEU HB3 1 1
2 2645 1 1 7 LEU HD11 H 13.534 29.512 30.186 1.00 . A A . 141 LEU HD11 1 1
2 2646 1 1 7 LEU HD12 H 12.062 29.476 29.217 1.00 . A A . 141 LEU HD12 1 1
2 2647 1 1 7 LEU HD13 H 12.051 30.225 30.808 1.00 . A A . 141 LEU HD13 1 1
2 2648 1 1 7 LEU HD21 H 14.981 31.420 28.367 1.00 . A A . 141 LEU HD21 1 1
2 2649 1 1 7 LEU HD22 H 15.009 31.023 30.080 1.00 . A A . 141 LEU HD22 1 1
2 2650 1 1 7 LEU HD23 H 14.751 32.690 29.567 1.00 . A A . 141 LEU HD23 1 1
2 2651 1 1 7 LEU HG H 12.537 32.209 29.890 1.00 . A A . 141 LEU HG 1 1
2 2652 1 1 7 LEU N N 11.676 33.805 27.988 1.00 . A A . 141 LEU N 1 1
2 2653 1 1 7 LEU O O 13.437 32.841 25.075 1.00 . A A . 141 LEU O 1 1
2 2654 1 1 8 PHE C C 10.121 33.646 23.424 1.00 . A A . 142 PHE C 1 1
2 2655 1 1 8 PHE CA C 10.897 32.497 24.008 1.00 . A A . 142 PHE CA 1 1
2 2656 1 1 8 PHE CB C 10.025 31.271 23.904 1.00 . A A . 142 PHE CB 1 1
2 2657 1 1 8 PHE CD1 C 11.697 29.395 23.634 1.00 . A A . 142 PHE CD1 1 1
2 2658 1 1 8 PHE CD2 C 10.576 29.657 25.766 1.00 . A A . 142 PHE CD2 1 1
2 2659 1 1 8 PHE CE1 C 12.406 28.298 24.143 1.00 . A A . 142 PHE CE1 1 1
2 2660 1 1 8 PHE CE2 C 11.284 28.563 26.275 1.00 . A A . 142 PHE CE2 1 1
2 2661 1 1 8 PHE CG C 10.779 30.074 24.447 1.00 . A A . 142 PHE CG 1 1
2 2662 1 1 8 PHE CZ C 12.199 27.884 25.463 1.00 . A A . 142 PHE CZ 1 1
2 2663 1 1 8 PHE H H 10.500 32.636 26.083 1.00 . A A . 142 PHE H 1 1
2 2664 1 1 8 PHE HA H 11.789 32.333 23.439 1.00 . A A . 142 PHE HA 1 1
2 2665 1 1 8 PHE HB2 H 9.131 31.456 24.489 1.00 . A A . 142 PHE HB2 1 1
2 2666 1 1 8 PHE HB3 H 9.756 31.096 22.870 1.00 . A A . 142 PHE HB3 1 1
2 2667 1 1 8 PHE HD1 H 11.857 29.716 22.615 1.00 . A A . 142 PHE HD1 1 1
2 2668 1 1 8 PHE HD2 H 9.876 30.179 26.391 1.00 . A A . 142 PHE HD2 1 1
2 2669 1 1 8 PHE HE1 H 13.112 27.773 23.517 1.00 . A A . 142 PHE HE1 1 1
2 2670 1 1 8 PHE HE2 H 11.125 28.244 27.292 1.00 . A A . 142 PHE HE2 1 1
2 2671 1 1 8 PHE HZ H 12.745 27.038 25.857 1.00 . A A . 142 PHE HZ 1 1
2 2672 1 1 8 PHE N N 11.219 32.690 25.419 1.00 . A A . 142 PHE N 1 1
2 2673 1 1 8 PHE O O 9.607 33.534 22.318 1.00 . A A . 142 PHE O 1 1
2 2674 1 1 9 ASP C C 7.793 35.533 23.637 1.00 . A A . 143 ASP C 1 1
2 2675 1 1 9 ASP CA C 9.262 35.885 23.721 1.00 . A A . 143 ASP CA 1 1
2 2676 1 1 9 ASP CB C 9.773 36.349 22.337 1.00 . A A . 143 ASP CB 1 1
2 2677 1 1 9 ASP CG C 8.984 35.708 21.185 1.00 . A A . 143 ASP CG 1 1
2 2678 1 1 9 ASP H H 10.424 34.720 25.059 1.00 . A A . 143 ASP H 1 1
2 2679 1 1 9 ASP HA H 9.391 36.688 24.431 1.00 . A A . 143 ASP HA 1 1
2 2680 1 1 9 ASP HB2 H 9.660 37.411 22.271 1.00 . A A . 143 ASP HB2 1 1
2 2681 1 1 9 ASP HB3 H 10.817 36.093 22.239 1.00 . A A . 143 ASP HB3 1 1
2 2682 1 1 9 ASP N N 10.013 34.719 24.173 1.00 . A A . 143 ASP N 1 1
2 2683 1 1 9 ASP O O 7.453 34.480 23.129 1.00 . A A . 143 ASP O 1 1
2 2684 1 1 9 ASP OD1 O 7.815 36.030 21.048 1.00 . A A . 143 ASP OD1 1 1
2 2685 1 1 9 ASP OD2 O 9.560 34.908 20.459 1.00 . A A . 143 ASP OD2 1 1
2 2686 1 1 10 PHE C C 4.813 37.164 23.135 1.00 . A A . 144 PHE C 1 1
2 2687 1 1 10 PHE CA C 5.485 36.186 24.085 1.00 . A A . 144 PHE CA 1 1
2 2688 1 1 10 PHE CB C 4.941 36.324 25.515 1.00 . A A . 144 PHE CB 1 1
2 2689 1 1 10 PHE CD1 C 2.644 35.480 24.804 1.00 . A A . 144 PHE CD1 1 1
2 2690 1 1 10 PHE CD2 C 2.800 37.325 26.367 1.00 . A A . 144 PHE CD2 1 1
2 2691 1 1 10 PHE CE1 C 1.245 35.551 24.870 1.00 . A A . 144 PHE CE1 1 1
2 2692 1 1 10 PHE CE2 C 1.413 37.397 26.434 1.00 . A A . 144 PHE CE2 1 1
2 2693 1 1 10 PHE CG C 3.424 36.374 25.553 1.00 . A A . 144 PHE CG 1 1
2 2694 1 1 10 PHE CZ C 0.629 36.512 25.684 1.00 . A A . 144 PHE CZ 1 1
2 2695 1 1 10 PHE H H 7.271 37.254 24.505 1.00 . A A . 144 PHE H 1 1
2 2696 1 1 10 PHE HA H 5.296 35.195 23.733 1.00 . A A . 144 PHE HA 1 1
2 2697 1 1 10 PHE HB2 H 5.276 35.487 26.105 1.00 . A A . 144 PHE HB2 1 1
2 2698 1 1 10 PHE HB3 H 5.334 37.232 25.943 1.00 . A A . 144 PHE HB3 1 1
2 2699 1 1 10 PHE HD1 H 3.113 34.740 24.178 1.00 . A A . 144 PHE HD1 1 1
2 2700 1 1 10 PHE HD2 H 3.397 38.001 26.952 1.00 . A A . 144 PHE HD2 1 1
2 2701 1 1 10 PHE HE1 H 0.644 34.863 24.299 1.00 . A A . 144 PHE HE1 1 1
2 2702 1 1 10 PHE HE2 H 0.953 38.141 27.065 1.00 . A A . 144 PHE HE2 1 1
2 2703 1 1 10 PHE HZ H -0.449 36.567 25.736 1.00 . A A . 144 PHE HZ 1 1
2 2704 1 1 10 PHE N N 6.932 36.420 24.119 1.00 . A A . 144 PHE N 1 1
2 2705 1 1 10 PHE O O 4.108 36.767 22.209 1.00 . A A . 144 PHE O 1 1
2 2706 1 1 11 ASN C C 3.006 39.311 22.327 1.00 . A A . 145 ASN C 1 1
2 2707 1 1 11 ASN CA C 4.508 39.483 22.514 1.00 . A A . 145 ASN CA 1 1
2 2708 1 1 11 ASN CB C 5.200 39.489 21.149 1.00 . A A . 145 ASN CB 1 1
2 2709 1 1 11 ASN CG C 4.859 40.777 20.406 1.00 . A A . 145 ASN CG 1 1
2 2710 1 1 11 ASN H H 5.649 38.682 24.097 1.00 . A A . 145 ASN H 1 1
2 2711 1 1 11 ASN HA H 4.690 40.425 22.990 1.00 . A A . 145 ASN HA 1 1
2 2712 1 1 11 ASN HB2 H 6.269 39.425 21.289 1.00 . A A . 145 ASN HB2 1 1
2 2713 1 1 11 ASN HB3 H 4.862 38.641 20.570 1.00 . A A . 145 ASN HB3 1 1
2 2714 1 1 11 ASN HD21 H 4.788 39.911 18.619 1.00 . A A . 145 ASN HD21 1 1
2 2715 1 1 11 ASN HD22 H 4.474 41.579 18.630 1.00 . A A . 145 ASN HD22 1 1
2 2716 1 1 11 ASN N N 5.063 38.439 23.358 1.00 . A A . 145 ASN N 1 1
2 2717 1 1 11 ASN ND2 N 4.694 40.753 19.111 1.00 . A A . 145 ASN ND2 1 1
2 2718 1 1 11 ASN O O 2.514 39.252 21.198 1.00 . A A . 145 ASN O 1 1
2 2719 1 1 11 ASN OD1 O 4.742 41.836 21.022 1.00 . A A . 145 ASN OD1 1 1
2 2720 1 1 12 GLY C C 0.192 40.319 22.766 1.00 . A A . 146 GLY C 1 1
2 2721 1 1 12 GLY CA C 0.839 39.085 23.377 1.00 . A A . 146 GLY CA 1 1
2 2722 1 1 12 GLY H H 2.719 39.302 24.298 1.00 . A A . 146 GLY H 1 1
2 2723 1 1 12 GLY HA2 H 0.606 38.219 22.782 1.00 . A A . 146 GLY HA2 1 1
2 2724 1 1 12 GLY HA3 H 0.453 38.947 24.376 1.00 . A A . 146 GLY HA3 1 1
2 2725 1 1 12 GLY N N 2.280 39.241 23.434 1.00 . A A . 146 GLY N 1 1
2 2726 1 1 12 GLY O O 0.543 40.738 21.662 1.00 . A A . 146 GLY O 1 1
2 2727 1 1 13 ASN C C -2.524 42.506 24.023 1.00 . A A . 147 ASN C 1 1
2 2728 1 1 13 ASN CA C -1.438 42.094 23.029 1.00 . A A . 147 ASN CA 1 1
2 2729 1 1 13 ASN CB C -2.058 41.843 21.644 1.00 . A A . 147 ASN CB 1 1
2 2730 1 1 13 ASN CG C -2.621 40.429 21.576 1.00 . A A . 147 ASN CG 1 1
2 2731 1 1 13 ASN H H -0.974 40.523 24.370 1.00 . A A . 147 ASN H 1 1
2 2732 1 1 13 ASN HA H -0.719 42.894 22.949 1.00 . A A . 147 ASN HA 1 1
2 2733 1 1 13 ASN HB2 H -2.855 42.555 21.468 1.00 . A A . 147 ASN HB2 1 1
2 2734 1 1 13 ASN HB3 H -1.301 41.963 20.884 1.00 . A A . 147 ASN HB3 1 1
2 2735 1 1 13 ASN HD21 H -0.881 39.611 21.083 1.00 . A A . 147 ASN HD21 1 1
2 2736 1 1 13 ASN HD22 H -2.177 38.525 21.227 1.00 . A A . 147 ASN HD22 1 1
2 2737 1 1 13 ASN N N -0.747 40.900 23.496 1.00 . A A . 147 ASN N 1 1
2 2738 1 1 13 ASN ND2 N -1.828 39.439 21.268 1.00 . A A . 147 ASN ND2 1 1
2 2739 1 1 13 ASN O O -2.274 43.309 24.921 1.00 . A A . 147 ASN O 1 1
2 2740 1 1 13 ASN OD1 O -3.811 40.221 21.812 1.00 . A A . 147 ASN OD1 1 1
2 2741 1 1 14 ASP C C -4.529 42.806 26.028 1.00 . A A . 148 ASP C 1 1
2 2742 1 1 14 ASP CA C -4.899 42.301 24.644 1.00 . A A . 148 ASP CA 1 1
2 2743 1 1 14 ASP CB C -5.758 41.053 24.781 1.00 . A A . 148 ASP CB 1 1
2 2744 1 1 14 ASP CG C -6.287 40.628 23.413 1.00 . A A . 148 ASP CG 1 1
2 2745 1 1 14 ASP H H -3.888 41.398 23.065 1.00 . A A . 148 ASP H 1 1
2 2746 1 1 14 ASP HA H -5.481 43.058 24.143 1.00 . A A . 148 ASP HA 1 1
2 2747 1 1 14 ASP HB2 H -5.157 40.264 25.193 1.00 . A A . 148 ASP HB2 1 1
2 2748 1 1 14 ASP HB3 H -6.591 41.257 25.437 1.00 . A A . 148 ASP HB3 1 1
2 2749 1 1 14 ASP N N -3.735 41.983 23.819 1.00 . A A . 148 ASP N 1 1
2 2750 1 1 14 ASP O O -3.622 42.294 26.675 1.00 . A A . 148 ASP O 1 1
2 2751 1 1 14 ASP OD1 O -6.446 41.492 22.568 1.00 . A A . 148 ASP OD1 1 1
2 2752 1 1 14 ASP OD2 O -6.522 39.444 23.232 1.00 . A A . 148 ASP OD2 1 1
2 2753 1 1 15 ASP C C -5.111 43.278 28.848 1.00 . A A . 149 ASP C 1 1
2 2754 1 1 15 ASP CA C -5.003 44.374 27.791 1.00 . A A . 149 ASP CA 1 1
2 2755 1 1 15 ASP CB C -6.002 45.498 28.082 1.00 . A A . 149 ASP CB 1 1
2 2756 1 1 15 ASP CG C -5.687 46.716 27.214 1.00 . A A . 149 ASP CG 1 1
2 2757 1 1 15 ASP H H -5.976 44.168 25.924 1.00 . A A . 149 ASP H 1 1
2 2758 1 1 15 ASP HA H -4.001 44.781 27.809 1.00 . A A . 149 ASP HA 1 1
2 2759 1 1 15 ASP HB2 H -7.002 45.154 27.866 1.00 . A A . 149 ASP HB2 1 1
2 2760 1 1 15 ASP HB3 H -5.935 45.776 29.124 1.00 . A A . 149 ASP HB3 1 1
2 2761 1 1 15 ASP N N -5.256 43.809 26.479 1.00 . A A . 149 ASP N 1 1
2 2762 1 1 15 ASP O O -4.789 43.496 30.016 1.00 . A A . 149 ASP O 1 1
2 2763 1 1 15 ASP OD1 O -4.628 46.733 26.611 1.00 . A A . 149 ASP OD1 1 1
2 2764 1 1 15 ASP OD2 O -6.510 47.616 27.171 1.00 . A A . 149 ASP OD2 1 1
2 2765 1 1 16 GLU C C -4.479 40.021 29.233 1.00 . A A . 150 GLU C 1 1
2 2766 1 1 16 GLU CA C -5.692 40.946 29.339 1.00 . A A . 150 GLU CA 1 1
2 2767 1 1 16 GLU CB C -6.973 40.143 29.035 1.00 . A A . 150 GLU CB 1 1
2 2768 1 1 16 GLU CD C -8.057 38.720 27.265 1.00 . A A . 150 GLU CD 1 1
2 2769 1 1 16 GLU CG C -6.735 39.188 27.857 1.00 . A A . 150 GLU CG 1 1
2 2770 1 1 16 GLU H H -5.790 41.972 27.478 1.00 . A A . 150 GLU H 1 1
2 2771 1 1 16 GLU HA H -5.756 41.316 30.355 1.00 . A A . 150 GLU HA 1 1
2 2772 1 1 16 GLU HB2 H -7.238 39.564 29.907 1.00 . A A . 150 GLU HB2 1 1
2 2773 1 1 16 GLU HB3 H -7.779 40.820 28.794 1.00 . A A . 150 GLU HB3 1 1
2 2774 1 1 16 GLU HG2 H -6.166 39.695 27.106 1.00 . A A . 150 GLU HG2 1 1
2 2775 1 1 16 GLU HG3 H -6.178 38.330 28.205 1.00 . A A . 150 GLU HG3 1 1
2 2776 1 1 16 GLU N N -5.558 42.088 28.423 1.00 . A A . 150 GLU N 1 1
2 2777 1 1 16 GLU O O -4.455 38.960 29.857 1.00 . A A . 150 GLU O 1 1
2 2778 1 1 16 GLU OE1 O -8.669 39.494 26.548 1.00 . A A . 150 GLU OE1 1 1
2 2779 1 1 16 GLU OE2 O -8.433 37.589 27.527 1.00 . A A . 150 GLU OE2 1 1
2 2780 1 1 17 ASP C C -1.038 40.585 28.539 1.00 . A A . 151 ASP C 1 1
2 2781 1 1 17 ASP CA C -2.232 39.648 28.347 1.00 . A A . 151 ASP CA 1 1
2 2782 1 1 17 ASP CB C -2.155 39.038 26.950 1.00 . A A . 151 ASP CB 1 1
2 2783 1 1 17 ASP CG C -2.257 40.130 25.894 1.00 . A A . 151 ASP CG 1 1
2 2784 1 1 17 ASP H H -3.484 41.320 28.042 1.00 . A A . 151 ASP H 1 1
2 2785 1 1 17 ASP HA H -2.213 38.851 29.095 1.00 . A A . 151 ASP HA 1 1
2 2786 1 1 17 ASP HB2 H -1.210 38.547 26.843 1.00 . A A . 151 ASP HB2 1 1
2 2787 1 1 17 ASP HB3 H -2.954 38.326 26.815 1.00 . A A . 151 ASP HB3 1 1
2 2788 1 1 17 ASP N N -3.456 40.437 28.482 1.00 . A A . 151 ASP N 1 1
2 2789 1 1 17 ASP O O -1.180 41.793 28.356 1.00 . A A . 151 ASP O 1 1
2 2790 1 1 17 ASP OD1 O -1.697 41.190 26.111 1.00 . A A . 151 ASP OD1 1 1
2 2791 1 1 17 ASP OD2 O -2.880 39.886 24.874 1.00 . A A . 151 ASP OD2 1 1
2 2792 1 1 18 LEU C C 2.370 40.663 28.044 1.00 . A A . 152 LEU C 1 1
2 2793 1 1 18 LEU CA C 1.319 40.910 29.118 1.00 . A A . 152 LEU CA 1 1
2 2794 1 1 18 LEU CB C 1.949 40.592 30.486 1.00 . A A . 152 LEU CB 1 1
2 2795 1 1 18 LEU CD1 C 1.583 42.988 31.307 1.00 . A A . 152 LEU CD1 1 1
2 2796 1 1 18 LEU CD2 C 3.148 41.410 32.478 1.00 . A A . 152 LEU CD2 1 1
2 2797 1 1 18 LEU CG C 2.598 41.834 31.122 1.00 . A A . 152 LEU CG 1 1
2 2798 1 1 18 LEU H H 0.217 39.091 29.064 1.00 . A A . 152 LEU H 1 1
2 2799 1 1 18 LEU HA H 1.019 41.933 29.099 1.00 . A A . 152 LEU HA 1 1
2 2800 1 1 18 LEU HB2 H 1.195 40.201 31.131 1.00 . A A . 152 LEU HB2 1 1
2 2801 1 1 18 LEU HB3 H 2.717 39.842 30.374 1.00 . A A . 152 LEU HB3 1 1
2 2802 1 1 18 LEU HD11 H 1.818 43.551 32.200 1.00 . A A . 152 LEU HD11 1 1
2 2803 1 1 18 LEU HD12 H 0.584 42.587 31.391 1.00 . A A . 152 LEU HD12 1 1
2 2804 1 1 18 LEU HD13 H 1.633 43.650 30.454 1.00 . A A . 152 LEU HD13 1 1
2 2805 1 1 18 LEU HD21 H 3.653 42.240 32.932 1.00 . A A . 152 LEU HD21 1 1
2 2806 1 1 18 LEU HD22 H 3.842 40.591 32.348 1.00 . A A . 152 LEU HD22 1 1
2 2807 1 1 18 LEU HD23 H 2.326 41.094 33.105 1.00 . A A . 152 LEU HD23 1 1
2 2808 1 1 18 LEU HG H 3.412 42.165 30.490 1.00 . A A . 152 LEU HG 1 1
2 2809 1 1 18 LEU N N 0.138 40.056 28.910 1.00 . A A . 152 LEU N 1 1
2 2810 1 1 18 LEU O O 3.177 39.769 28.193 1.00 . A A . 152 LEU O 1 1
2 2811 1 1 19 PRO C C 4.866 41.536 26.360 1.00 . A A . 153 PRO C 1 1
2 2812 1 1 19 PRO CA C 3.436 41.161 25.928 1.00 . A A . 153 PRO CA 1 1
2 2813 1 1 19 PRO CB C 2.939 42.026 24.771 1.00 . A A . 153 PRO CB 1 1
2 2814 1 1 19 PRO CD C 1.504 42.504 26.604 1.00 . A A . 153 PRO CD 1 1
2 2815 1 1 19 PRO CG C 2.236 43.153 25.434 1.00 . A A . 153 PRO CG 1 1
2 2816 1 1 19 PRO HA H 3.415 40.131 25.644 1.00 . A A . 153 PRO HA 1 1
2 2817 1 1 19 PRO HB2 H 3.763 42.378 24.173 1.00 . A A . 153 PRO HB2 1 1
2 2818 1 1 19 PRO HB3 H 2.239 41.479 24.170 1.00 . A A . 153 PRO HB3 1 1
2 2819 1 1 19 PRO HD2 H 1.390 43.200 27.401 1.00 . A A . 153 PRO HD2 1 1
2 2820 1 1 19 PRO HD3 H 0.547 42.117 26.292 1.00 . A A . 153 PRO HD3 1 1
2 2821 1 1 19 PRO HG2 H 2.951 43.884 25.786 1.00 . A A . 153 PRO HG2 1 1
2 2822 1 1 19 PRO HG3 H 1.525 43.610 24.765 1.00 . A A . 153 PRO HG3 1 1
2 2823 1 1 19 PRO N N 2.406 41.397 26.975 1.00 . A A . 153 PRO N 1 1
2 2824 1 1 19 PRO O O 5.085 42.537 27.044 1.00 . A A . 153 PRO O 1 1
2 2825 1 1 20 PHE C C 8.136 40.170 25.246 1.00 . A A . 154 PHE C 1 1
2 2826 1 1 20 PHE CA C 7.245 40.920 26.243 1.00 . A A . 154 PHE CA 1 1
2 2827 1 1 20 PHE CB C 7.545 40.465 27.669 1.00 . A A . 154 PHE CB 1 1
2 2828 1 1 20 PHE CD1 C 7.651 37.946 27.476 1.00 . A A . 154 PHE CD1 1 1
2 2829 1 1 20 PHE CD2 C 5.754 38.958 28.574 1.00 . A A . 154 PHE CD2 1 1
2 2830 1 1 20 PHE CE1 C 7.111 36.674 27.722 1.00 . A A . 154 PHE CE1 1 1
2 2831 1 1 20 PHE CE2 C 5.210 37.698 28.818 1.00 . A A . 154 PHE CE2 1 1
2 2832 1 1 20 PHE CG C 6.969 39.087 27.905 1.00 . A A . 154 PHE CG 1 1
2 2833 1 1 20 PHE CZ C 5.886 36.550 28.392 1.00 . A A . 154 PHE CZ 1 1
2 2834 1 1 20 PHE H H 5.585 39.934 25.393 1.00 . A A . 154 PHE H 1 1
2 2835 1 1 20 PHE HA H 7.460 41.976 26.165 1.00 . A A . 154 PHE HA 1 1
2 2836 1 1 20 PHE HB2 H 8.614 40.443 27.822 1.00 . A A . 154 PHE HB2 1 1
2 2837 1 1 20 PHE HB3 H 7.098 41.163 28.358 1.00 . A A . 154 PHE HB3 1 1
2 2838 1 1 20 PHE HD1 H 8.594 38.042 26.960 1.00 . A A . 154 PHE HD1 1 1
2 2839 1 1 20 PHE HD2 H 5.239 39.836 28.909 1.00 . A A . 154 PHE HD2 1 1
2 2840 1 1 20 PHE HE1 H 7.635 35.790 27.391 1.00 . A A . 154 PHE HE1 1 1
2 2841 1 1 20 PHE HE2 H 4.267 37.613 29.329 1.00 . A A . 154 PHE HE2 1 1
2 2842 1 1 20 PHE HZ H 5.466 35.570 28.579 1.00 . A A . 154 PHE HZ 1 1
2 2843 1 1 20 PHE N N 5.832 40.707 25.934 1.00 . A A . 154 PHE N 1 1
2 2844 1 1 20 PHE O O 7.680 39.260 24.551 1.00 . A A . 154 PHE O 1 1
2 2845 1 1 21 LYS C C 11.608 39.592 24.932 1.00 . A A . 155 LYS C 1 1
2 2846 1 1 21 LYS CA C 10.348 40.013 24.196 1.00 . A A . 155 LYS CA 1 1
2 2847 1 1 21 LYS CB C 10.659 41.065 23.120 1.00 . A A . 155 LYS CB 1 1
2 2848 1 1 21 LYS CD C 9.253 40.450 21.128 1.00 . A A . 155 LYS CD 1 1
2 2849 1 1 21 LYS CE C 9.152 39.523 19.907 1.00 . A A . 155 LYS CE 1 1
2 2850 1 1 21 LYS CG C 10.680 40.448 21.705 1.00 . A A . 155 LYS CG 1 1
2 2851 1 1 21 LYS H H 9.669 41.364 25.692 1.00 . A A . 155 LYS H 1 1
2 2852 1 1 21 LYS HA H 9.907 39.157 23.740 1.00 . A A . 155 LYS HA 1 1
2 2853 1 1 21 LYS HB2 H 9.890 41.807 23.164 1.00 . A A . 155 LYS HB2 1 1
2 2854 1 1 21 LYS HB3 H 11.605 41.531 23.323 1.00 . A A . 155 LYS HB3 1 1
2 2855 1 1 21 LYS HD2 H 8.566 40.109 21.888 1.00 . A A . 155 LYS HD2 1 1
2 2856 1 1 21 LYS HD3 H 8.992 41.457 20.839 1.00 . A A . 155 LYS HD3 1 1
2 2857 1 1 21 LYS HE2 H 8.489 39.959 19.173 1.00 . A A . 155 LYS HE2 1 1
2 2858 1 1 21 LYS HE3 H 10.129 39.374 19.465 1.00 . A A . 155 LYS HE3 1 1
2 2859 1 1 21 LYS HG2 H 11.325 41.038 21.067 1.00 . A A . 155 LYS HG2 1 1
2 2860 1 1 21 LYS HG3 H 11.052 39.434 21.750 1.00 . A A . 155 LYS HG3 1 1
2 2861 1 1 21 LYS HZ1 H 8.383 38.258 21.364 1.00 . A A . 155 LYS HZ1 1 1
2 2862 1 1 21 LYS HZ2 H 9.305 37.469 20.175 1.00 . A A . 155 LYS HZ2 1 1
2 2863 1 1 21 LYS HZ3 H 7.736 38.004 19.820 1.00 . A A . 155 LYS HZ3 1 1
2 2864 1 1 21 LYS N N 9.397 40.599 25.146 1.00 . A A . 155 LYS N 1 1
2 2865 1 1 21 LYS NZ N 8.602 38.215 20.347 1.00 . A A . 155 LYS NZ 1 1
2 2866 1 1 21 LYS O O 12.493 40.415 25.152 1.00 . A A . 155 LYS O 1 1
2 2867 1 1 22 LYS C C 13.490 38.760 26.879 1.00 . A A . 156 LYS C 1 1
2 2868 1 1 22 LYS CA C 12.792 37.708 26.016 1.00 . A A . 156 LYS CA 1 1
2 2869 1 1 22 LYS CB C 13.780 37.053 25.067 1.00 . A A . 156 LYS CB 1 1
2 2870 1 1 22 LYS CD C 15.228 37.464 23.109 1.00 . A A . 156 LYS CD 1 1
2 2871 1 1 22 LYS CE C 15.593 38.532 22.110 1.00 . A A . 156 LYS CE 1 1
2 2872 1 1 22 LYS CG C 14.210 38.074 24.045 1.00 . A A . 156 LYS CG 1 1
2 2873 1 1 22 LYS H H 10.933 37.737 25.004 1.00 . A A . 156 LYS H 1 1
2 2874 1 1 22 LYS HA H 12.402 36.943 26.667 1.00 . A A . 156 LYS HA 1 1
2 2875 1 1 22 LYS HB2 H 14.642 36.704 25.619 1.00 . A A . 156 LYS HB2 1 1
2 2876 1 1 22 LYS HB3 H 13.308 36.220 24.568 1.00 . A A . 156 LYS HB3 1 1
2 2877 1 1 22 LYS HD2 H 16.105 37.160 23.665 1.00 . A A . 156 LYS HD2 1 1
2 2878 1 1 22 LYS HD3 H 14.800 36.616 22.597 1.00 . A A . 156 LYS HD3 1 1
2 2879 1 1 22 LYS HE2 H 14.699 38.833 21.584 1.00 . A A . 156 LYS HE2 1 1
2 2880 1 1 22 LYS HE3 H 16.000 39.378 22.642 1.00 . A A . 156 LYS HE3 1 1
2 2881 1 1 22 LYS HG2 H 13.352 38.392 23.473 1.00 . A A . 156 LYS HG2 1 1
2 2882 1 1 22 LYS HG3 H 14.647 38.924 24.545 1.00 . A A . 156 LYS HG3 1 1
2 2883 1 1 22 LYS HZ1 H 17.151 38.787 20.755 1.00 . A A . 156 LYS HZ1 1 1
2 2884 1 1 22 LYS HZ2 H 16.113 37.494 20.384 1.00 . A A . 156 LYS HZ2 1 1
2 2885 1 1 22 LYS HZ3 H 17.238 37.348 21.648 1.00 . A A . 156 LYS HZ3 1 1
2 2886 1 1 22 LYS N N 11.666 38.301 25.282 1.00 . A A . 156 LYS N 1 1
2 2887 1 1 22 LYS NZ N 16.600 38.001 21.152 1.00 . A A . 156 LYS NZ 1 1
2 2888 1 1 22 LYS O O 12.978 39.851 27.067 1.00 . A A . 156 LYS O 1 1
2 2889 1 1 23 GLY C C 14.524 40.302 29.098 1.00 . A A . 157 GLY C 1 1
2 2890 1 1 23 GLY CA C 15.403 39.331 28.286 1.00 . A A . 157 GLY CA 1 1
2 2891 1 1 23 GLY H H 14.995 37.529 27.240 1.00 . A A . 157 GLY H 1 1
2 2892 1 1 23 GLY HA2 H 15.972 38.743 28.976 1.00 . A A . 157 GLY HA2 1 1
2 2893 1 1 23 GLY HA3 H 16.079 39.901 27.670 1.00 . A A . 157 GLY HA3 1 1
2 2894 1 1 23 GLY N N 14.641 38.419 27.418 1.00 . A A . 157 GLY N 1 1
2 2895 1 1 23 GLY O O 15.025 41.281 29.651 1.00 . A A . 157 GLY O 1 1
2 2896 1 1 24 ASP C C 12.238 40.486 31.326 1.00 . A A . 158 ASP C 1 1
2 2897 1 1 24 ASP CA C 12.288 40.876 29.863 1.00 . A A . 158 ASP CA 1 1
2 2898 1 1 24 ASP CB C 10.905 40.712 29.232 1.00 . A A . 158 ASP CB 1 1
2 2899 1 1 24 ASP CG C 9.997 41.876 29.605 1.00 . A A . 158 ASP CG 1 1
2 2900 1 1 24 ASP H H 12.873 39.269 28.679 1.00 . A A . 158 ASP H 1 1
2 2901 1 1 24 ASP HA H 12.593 41.897 29.778 1.00 . A A . 158 ASP HA 1 1
2 2902 1 1 24 ASP HB2 H 11.006 40.670 28.157 1.00 . A A . 158 ASP HB2 1 1
2 2903 1 1 24 ASP HB3 H 10.463 39.793 29.582 1.00 . A A . 158 ASP HB3 1 1
2 2904 1 1 24 ASP N N 13.222 40.038 29.153 1.00 . A A . 158 ASP N 1 1
2 2905 1 1 24 ASP O O 12.547 39.352 31.686 1.00 . A A . 158 ASP O 1 1
2 2906 1 1 24 ASP OD1 O 10.468 43.000 29.590 1.00 . A A . 158 ASP OD1 1 1
2 2907 1 1 24 ASP OD2 O 8.840 41.624 29.888 1.00 . A A . 158 ASP OD2 1 1
2 2908 1 1 25 ILE C C 10.331 41.568 34.065 1.00 . A A . 159 ILE C 1 1
2 2909 1 1 25 ILE CA C 11.731 41.208 33.593 1.00 . A A . 159 ILE CA 1 1
2 2910 1 1 25 ILE CB C 12.762 42.071 34.311 1.00 . A A . 159 ILE CB 1 1
2 2911 1 1 25 ILE CD1 C 14.456 40.180 34.185 1.00 . A A . 159 ILE CD1 1 1
2 2912 1 1 25 ILE CG1 C 14.186 41.663 33.885 1.00 . A A . 159 ILE CG1 1 1
2 2913 1 1 25 ILE CG2 C 12.588 41.935 35.825 1.00 . A A . 159 ILE CG2 1 1
2 2914 1 1 25 ILE H H 11.598 42.304 31.801 1.00 . A A . 159 ILE H 1 1
2 2915 1 1 25 ILE HA H 11.916 40.172 33.815 1.00 . A A . 159 ILE HA 1 1
2 2916 1 1 25 ILE HB H 12.597 43.099 34.029 1.00 . A A . 159 ILE HB 1 1
2 2917 1 1 25 ILE HD11 H 13.899 39.870 35.055 1.00 . A A . 159 ILE HD11 1 1
2 2918 1 1 25 ILE HD12 H 15.510 40.039 34.364 1.00 . A A . 159 ILE HD12 1 1
2 2919 1 1 25 ILE HD13 H 14.156 39.585 33.337 1.00 . A A . 159 ILE HD13 1 1
2 2920 1 1 25 ILE HG12 H 14.300 41.834 32.825 1.00 . A A . 159 ILE HG12 1 1
2 2921 1 1 25 ILE HG13 H 14.903 42.268 34.420 1.00 . A A . 159 ILE HG13 1 1
2 2922 1 1 25 ILE HG21 H 11.682 42.442 36.126 1.00 . A A . 159 ILE HG21 1 1
2 2923 1 1 25 ILE HG22 H 13.432 42.379 36.328 1.00 . A A . 159 ILE HG22 1 1
2 2924 1 1 25 ILE HG23 H 12.518 40.889 36.086 1.00 . A A . 159 ILE HG23 1 1
2 2925 1 1 25 ILE N N 11.838 41.433 32.160 1.00 . A A . 159 ILE N 1 1
2 2926 1 1 25 ILE O O 9.967 42.743 34.123 1.00 . A A . 159 ILE O 1 1
2 2927 1 1 26 LEU C C 7.907 40.138 36.164 1.00 . A A . 160 LEU C 1 1
2 2928 1 1 26 LEU CA C 8.153 40.746 34.786 1.00 . A A . 160 LEU CA 1 1
2 2929 1 1 26 LEU CB C 7.234 40.076 33.781 1.00 . A A . 160 LEU CB 1 1
2 2930 1 1 26 LEU CD1 C 6.907 39.658 31.331 1.00 . A A . 160 LEU CD1 1 1
2 2931 1 1 26 LEU CD2 C 6.975 42.002 32.179 1.00 . A A . 160 LEU CD2 1 1
2 2932 1 1 26 LEU CG C 7.545 40.586 32.367 1.00 . A A . 160 LEU CG 1 1
2 2933 1 1 26 LEU H H 9.874 39.634 34.255 1.00 . A A . 160 LEU H 1 1
2 2934 1 1 26 LEU HA H 7.927 41.792 34.808 1.00 . A A . 160 LEU HA 1 1
2 2935 1 1 26 LEU HB2 H 7.386 39.017 33.833 1.00 . A A . 160 LEU HB2 1 1
2 2936 1 1 26 LEU HB3 H 6.216 40.303 34.027 1.00 . A A . 160 LEU HB3 1 1
2 2937 1 1 26 LEU HD11 H 5.844 39.840 31.284 1.00 . A A . 160 LEU HD11 1 1
2 2938 1 1 26 LEU HD12 H 7.087 38.628 31.601 1.00 . A A . 160 LEU HD12 1 1
2 2939 1 1 26 LEU HD13 H 7.349 39.856 30.369 1.00 . A A . 160 LEU HD13 1 1
2 2940 1 1 26 LEU HD21 H 6.986 42.260 31.132 1.00 . A A . 160 LEU HD21 1 1
2 2941 1 1 26 LEU HD22 H 7.575 42.713 32.726 1.00 . A A . 160 LEU HD22 1 1
2 2942 1 1 26 LEU HD23 H 5.958 42.033 32.541 1.00 . A A . 160 LEU HD23 1 1
2 2943 1 1 26 LEU HG H 8.615 40.605 32.216 1.00 . A A . 160 LEU HG 1 1
2 2944 1 1 26 LEU N N 9.535 40.544 34.363 1.00 . A A . 160 LEU N 1 1
2 2945 1 1 26 LEU O O 8.312 39.007 36.428 1.00 . A A . 160 LEU O 1 1
2 2946 1 1 27 LYS C C 5.546 39.860 38.503 1.00 . A A . 161 LYS C 1 1
2 2947 1 1 27 LYS CA C 6.960 40.414 38.390 1.00 . A A . 161 LYS CA 1 1
2 2948 1 1 27 LYS CB C 7.161 41.546 39.396 1.00 . A A . 161 LYS CB 1 1
2 2949 1 1 27 LYS CD C 7.387 42.040 41.844 1.00 . A A . 161 LYS CD 1 1
2 2950 1 1 27 LYS CE C 6.355 43.172 41.884 1.00 . A A . 161 LYS CE 1 1
2 2951 1 1 27 LYS CG C 6.975 40.990 40.806 1.00 . A A . 161 LYS CG 1 1
2 2952 1 1 27 LYS H H 6.954 41.779 36.791 1.00 . A A . 161 LYS H 1 1
2 2953 1 1 27 LYS HA H 7.642 39.631 38.630 1.00 . A A . 161 LYS HA 1 1
2 2954 1 1 27 LYS HB2 H 8.158 41.950 39.292 1.00 . A A . 161 LYS HB2 1 1
2 2955 1 1 27 LYS HB3 H 6.434 42.322 39.215 1.00 . A A . 161 LYS HB3 1 1
2 2956 1 1 27 LYS HD2 H 7.447 41.575 42.817 1.00 . A A . 161 LYS HD2 1 1
2 2957 1 1 27 LYS HD3 H 8.353 42.447 41.581 1.00 . A A . 161 LYS HD3 1 1
2 2958 1 1 27 LYS HE2 H 6.464 43.791 41.007 1.00 . A A . 161 LYS HE2 1 1
2 2959 1 1 27 LYS HE3 H 5.360 42.756 41.911 1.00 . A A . 161 LYS HE3 1 1
2 2960 1 1 27 LYS HG2 H 5.939 40.724 40.950 1.00 . A A . 161 LYS HG2 1 1
2 2961 1 1 27 LYS HG3 H 7.588 40.110 40.921 1.00 . A A . 161 LYS HG3 1 1
2 2962 1 1 27 LYS HZ1 H 6.902 43.395 43.880 1.00 . A A . 161 LYS HZ1 1 1
2 2963 1 1 27 LYS HZ2 H 5.687 44.467 43.370 1.00 . A A . 161 LYS HZ2 1 1
2 2964 1 1 27 LYS HZ3 H 7.301 44.722 42.903 1.00 . A A . 161 LYS HZ3 1 1
2 2965 1 1 27 LYS N N 7.248 40.892 37.045 1.00 . A A . 161 LYS N 1 1
2 2966 1 1 27 LYS NZ N 6.578 44.002 43.101 1.00 . A A . 161 LYS NZ 1 1
2 2967 1 1 27 LYS O O 4.600 40.421 37.949 1.00 . A A . 161 LYS O 1 1
2 2968 1 1 28 ILE C C 3.357 38.810 40.571 1.00 . A A . 162 ILE C 1 1
2 2969 1 1 28 ILE CA C 4.104 38.123 39.430 1.00 . A A . 162 ILE CA 1 1
2 2970 1 1 28 ILE CB C 4.245 36.617 39.702 1.00 . A A . 162 ILE CB 1 1
2 2971 1 1 28 ILE CD1 C 5.940 36.522 37.840 1.00 . A A . 162 ILE CD1 1 1
2 2972 1 1 28 ILE CG1 C 4.660 35.903 38.408 1.00 . A A . 162 ILE CG1 1 1
2 2973 1 1 28 ILE CG2 C 2.899 36.042 40.157 1.00 . A A . 162 ILE CG2 1 1
2 2974 1 1 28 ILE H H 6.201 38.359 39.666 1.00 . A A . 162 ILE H 1 1
2 2975 1 1 28 ILE HA H 3.535 38.245 38.537 1.00 . A A . 162 ILE HA 1 1
2 2976 1 1 28 ILE HB H 4.979 36.451 40.465 1.00 . A A . 162 ILE HB 1 1
2 2977 1 1 28 ILE HD11 H 6.614 36.778 38.644 1.00 . A A . 162 ILE HD11 1 1
2 2978 1 1 28 ILE HD12 H 5.695 37.410 37.278 1.00 . A A . 162 ILE HD12 1 1
2 2979 1 1 28 ILE HD13 H 6.414 35.808 37.188 1.00 . A A . 162 ILE HD13 1 1
2 2980 1 1 28 ILE HG12 H 4.830 34.856 38.614 1.00 . A A . 162 ILE HG12 1 1
2 2981 1 1 28 ILE HG13 H 3.869 36.001 37.681 1.00 . A A . 162 ILE HG13 1 1
2 2982 1 1 28 ILE HG21 H 2.939 34.962 40.125 1.00 . A A . 162 ILE HG21 1 1
2 2983 1 1 28 ILE HG22 H 2.118 36.392 39.498 1.00 . A A . 162 ILE HG22 1 1
2 2984 1 1 28 ILE HG23 H 2.691 36.364 41.167 1.00 . A A . 162 ILE HG23 1 1
2 2985 1 1 28 ILE N N 5.411 38.751 39.237 1.00 . A A . 162 ILE N 1 1
2 2986 1 1 28 ILE O O 3.963 39.470 41.415 1.00 . A A . 162 ILE O 1 1
2 2987 1 1 29 ARG C C 0.063 38.304 42.005 1.00 . A A . 163 ARG C 1 1
2 2988 1 1 29 ARG CA C 1.198 39.256 41.615 1.00 . A A . 163 ARG CA 1 1
2 2989 1 1 29 ARG CB C 0.635 40.594 41.084 1.00 . A A . 163 ARG CB 1 1
2 2990 1 1 29 ARG CD C -0.196 41.322 43.337 1.00 . A A . 163 ARG CD 1 1
2 2991 1 1 29 ARG CG C 0.713 41.684 42.158 1.00 . A A . 163 ARG CG 1 1
2 2992 1 1 29 ARG CZ C 0.757 42.347 45.331 1.00 . A A . 163 ARG CZ 1 1
2 2993 1 1 29 ARG H H 1.621 38.105 39.888 1.00 . A A . 163 ARG H 1 1
2 2994 1 1 29 ARG HA H 1.803 39.439 42.488 1.00 . A A . 163 ARG HA 1 1
2 2995 1 1 29 ARG HB2 H 1.224 40.904 40.232 1.00 . A A . 163 ARG HB2 1 1
2 2996 1 1 29 ARG HB3 H -0.391 40.468 40.775 1.00 . A A . 163 ARG HB3 1 1
2 2997 1 1 29 ARG HD2 H -1.211 41.221 42.983 1.00 . A A . 163 ARG HD2 1 1
2 2998 1 1 29 ARG HD3 H 0.124 40.385 43.767 1.00 . A A . 163 ARG HD3 1 1
2 2999 1 1 29 ARG HE H -0.792 43.107 44.314 1.00 . A A . 163 ARG HE 1 1
2 3000 1 1 29 ARG HG2 H 1.733 41.773 42.502 1.00 . A A . 163 ARG HG2 1 1
2 3001 1 1 29 ARG HG3 H 0.394 42.624 41.736 1.00 . A A . 163 ARG HG3 1 1
2 3002 1 1 29 ARG HH11 H 1.640 40.666 44.695 1.00 . A A . 163 ARG HH11 1 1
2 3003 1 1 29 ARG HH12 H 2.315 41.371 46.125 1.00 . A A . 163 ARG HH12 1 1
2 3004 1 1 29 ARG HH21 H 0.093 44.029 46.189 1.00 . A A . 163 ARG HH21 1 1
2 3005 1 1 29 ARG HH22 H 1.441 43.272 46.970 1.00 . A A . 163 ARG HH22 1 1
2 3006 1 1 29 ARG N N 2.035 38.650 40.584 1.00 . A A . 163 ARG N 1 1
2 3007 1 1 29 ARG NE N -0.144 42.372 44.351 1.00 . A A . 163 ARG NE 1 1
2 3008 1 1 29 ARG NH1 N 1.639 41.386 45.388 1.00 . A A . 163 ARG NH1 1 1
2 3009 1 1 29 ARG NH2 N 0.764 43.290 46.234 1.00 . A A . 163 ARG NH2 1 1
2 3010 1 1 29 ARG O O -0.236 38.122 43.184 1.00 . A A . 163 ARG O 1 1
2 3011 1 1 30 ASP C C -1.464 35.532 40.302 1.00 . A A . 164 ASP C 1 1
2 3012 1 1 30 ASP CA C -1.653 36.745 41.210 1.00 . A A . 164 ASP CA 1 1
2 3013 1 1 30 ASP CB C -3.003 37.407 40.914 1.00 . A A . 164 ASP CB 1 1
2 3014 1 1 30 ASP CG C -4.137 36.554 41.473 1.00 . A A . 164 ASP CG 1 1
2 3015 1 1 30 ASP H H -0.256 37.881 40.081 1.00 . A A . 164 ASP H 1 1
2 3016 1 1 30 ASP HA H -1.643 36.411 42.240 1.00 . A A . 164 ASP HA 1 1
2 3017 1 1 30 ASP HB2 H -3.030 38.386 41.369 1.00 . A A . 164 ASP HB2 1 1
2 3018 1 1 30 ASP HB3 H -3.128 37.506 39.847 1.00 . A A . 164 ASP HB3 1 1
2 3019 1 1 30 ASP N N -0.555 37.695 40.995 1.00 . A A . 164 ASP N 1 1
2 3020 1 1 30 ASP O O -1.539 35.643 39.079 1.00 . A A . 164 ASP O 1 1
2 3021 1 1 30 ASP OD1 O -3.901 35.387 41.737 1.00 . A A . 164 ASP OD1 1 1
2 3022 1 1 30 ASP OD2 O -5.226 37.082 41.631 1.00 . A A . 164 ASP OD2 1 1
2 3023 1 1 31 LYS C C -2.137 32.145 40.395 1.00 . A A . 165 LYS C 1 1
2 3024 1 1 31 LYS CA C -0.996 33.138 40.150 1.00 . A A . 165 LYS CA 1 1
2 3025 1 1 31 LYS CB C 0.338 32.501 40.572 1.00 . A A . 165 LYS CB 1 1
2 3026 1 1 31 LYS CD C 1.821 31.905 42.489 1.00 . A A . 165 LYS CD 1 1
2 3027 1 1 31 LYS CE C 2.163 32.231 43.946 1.00 . A A . 165 LYS CE 1 1
2 3028 1 1 31 LYS CG C 0.509 32.591 42.088 1.00 . A A . 165 LYS CG 1 1
2 3029 1 1 31 LYS H H -1.157 34.350 41.887 1.00 . A A . 165 LYS H 1 1
2 3030 1 1 31 LYS HA H -0.942 33.363 39.097 1.00 . A A . 165 LYS HA 1 1
2 3031 1 1 31 LYS HB2 H 0.357 31.463 40.273 1.00 . A A . 165 LYS HB2 1 1
2 3032 1 1 31 LYS HB3 H 1.150 33.025 40.094 1.00 . A A . 165 LYS HB3 1 1
2 3033 1 1 31 LYS HD2 H 1.714 30.836 42.377 1.00 . A A . 165 LYS HD2 1 1
2 3034 1 1 31 LYS HD3 H 2.619 32.254 41.850 1.00 . A A . 165 LYS HD3 1 1
2 3035 1 1 31 LYS HE2 H 1.292 32.074 44.567 1.00 . A A . 165 LYS HE2 1 1
2 3036 1 1 31 LYS HE3 H 2.964 31.587 44.280 1.00 . A A . 165 LYS HE3 1 1
2 3037 1 1 31 LYS HG2 H 0.538 33.629 42.383 1.00 . A A . 165 LYS HG2 1 1
2 3038 1 1 31 LYS HG3 H -0.317 32.100 42.573 1.00 . A A . 165 LYS HG3 1 1
2 3039 1 1 31 LYS HZ1 H 2.735 33.904 45.047 1.00 . A A . 165 LYS HZ1 1 1
2 3040 1 1 31 LYS HZ2 H 1.867 34.268 43.633 1.00 . A A . 165 LYS HZ2 1 1
2 3041 1 1 31 LYS HZ3 H 3.491 33.780 43.534 1.00 . A A . 165 LYS HZ3 1 1
2 3042 1 1 31 LYS N N -1.209 34.374 40.909 1.00 . A A . 165 LYS N 1 1
2 3043 1 1 31 LYS NZ N 2.597 33.653 44.047 1.00 . A A . 165 LYS NZ 1 1
2 3044 1 1 31 LYS O O -1.955 31.163 41.114 1.00 . A A . 165 LYS O 1 1
2 3045 1 1 32 PRO C C -4.217 30.073 39.427 1.00 . A A . 166 PRO C 1 1
2 3046 1 1 32 PRO CA C -4.467 31.450 40.041 1.00 . A A . 166 PRO CA 1 1
2 3047 1 1 32 PRO CB C -5.649 32.175 39.370 1.00 . A A . 166 PRO CB 1 1
2 3048 1 1 32 PRO CD C -3.662 33.499 38.945 1.00 . A A . 166 PRO CD 1 1
2 3049 1 1 32 PRO CG C -5.025 33.096 38.369 1.00 . A A . 166 PRO CG 1 1
2 3050 1 1 32 PRO HA H -4.662 31.345 41.095 1.00 . A A . 166 PRO HA 1 1
2 3051 1 1 32 PRO HB2 H -6.304 31.463 38.881 1.00 . A A . 166 PRO HB2 1 1
2 3052 1 1 32 PRO HB3 H -6.201 32.746 40.103 1.00 . A A . 166 PRO HB3 1 1
2 3053 1 1 32 PRO HD2 H -2.945 33.606 38.144 1.00 . A A . 166 PRO HD2 1 1
2 3054 1 1 32 PRO HD3 H -3.741 34.413 39.511 1.00 . A A . 166 PRO HD3 1 1
2 3055 1 1 32 PRO HG2 H -4.897 32.582 37.423 1.00 . A A . 166 PRO HG2 1 1
2 3056 1 1 32 PRO HG3 H -5.639 33.974 38.233 1.00 . A A . 166 PRO HG3 1 1
2 3057 1 1 32 PRO N N -3.308 32.371 39.834 1.00 . A A . 166 PRO N 1 1
2 3058 1 1 32 PRO O O -4.744 29.066 39.901 1.00 . A A . 166 PRO O 1 1
2 3059 1 1 33 GLU C C -1.577 28.548 37.721 1.00 . A A . 167 GLU C 1 1
2 3060 1 1 33 GLU CA C -3.076 28.801 37.681 1.00 . A A . 167 GLU CA 1 1
2 3061 1 1 33 GLU CB C -3.529 28.891 36.232 1.00 . A A . 167 GLU CB 1 1
2 3062 1 1 33 GLU CD C -5.529 29.035 34.740 1.00 . A A . 167 GLU CD 1 1
2 3063 1 1 33 GLU CG C -5.055 28.871 36.178 1.00 . A A . 167 GLU CG 1 1
2 3064 1 1 33 GLU H H -3.024 30.873 38.044 1.00 . A A . 167 GLU H 1 1
2 3065 1 1 33 GLU HA H -3.585 27.974 38.154 1.00 . A A . 167 GLU HA 1 1
2 3066 1 1 33 GLU HB2 H -3.160 29.809 35.801 1.00 . A A . 167 GLU HB2 1 1
2 3067 1 1 33 GLU HB3 H -3.138 28.056 35.687 1.00 . A A . 167 GLU HB3 1 1
2 3068 1 1 33 GLU HG2 H -5.411 27.930 36.569 1.00 . A A . 167 GLU HG2 1 1
2 3069 1 1 33 GLU HG3 H -5.444 29.679 36.779 1.00 . A A . 167 GLU HG3 1 1
2 3070 1 1 33 GLU N N -3.407 30.042 38.371 1.00 . A A . 167 GLU N 1 1
2 3071 1 1 33 GLU O O -0.788 29.453 37.991 1.00 . A A . 167 GLU O 1 1
2 3072 1 1 33 GLU OE1 O -4.685 29.144 33.867 1.00 . A A . 167 GLU OE1 1 1
2 3073 1 1 33 GLU OE2 O -6.731 29.048 34.532 1.00 . A A . 167 GLU OE2 1 1
2 3074 1 1 34 GLU C C 0.845 27.159 36.089 1.00 . A A . 168 GLU C 1 1
2 3075 1 1 34 GLU CA C 0.210 26.923 37.458 1.00 . A A . 168 GLU CA 1 1
2 3076 1 1 34 GLU CB C 0.345 25.446 37.859 1.00 . A A . 168 GLU CB 1 1
2 3077 1 1 34 GLU CD C -0.321 23.117 37.222 1.00 . A A . 168 GLU CD 1 1
2 3078 1 1 34 GLU CG C -0.156 24.550 36.725 1.00 . A A . 168 GLU CG 1 1
2 3079 1 1 34 GLU H H -1.859 26.632 37.249 1.00 . A A . 168 GLU H 1 1
2 3080 1 1 34 GLU HA H 0.718 27.521 38.183 1.00 . A A . 168 GLU HA 1 1
2 3081 1 1 34 GLU HB2 H 1.380 25.223 38.062 1.00 . A A . 168 GLU HB2 1 1
2 3082 1 1 34 GLU HB3 H -0.243 25.260 38.746 1.00 . A A . 168 GLU HB3 1 1
2 3083 1 1 34 GLU HG2 H -1.106 24.919 36.365 1.00 . A A . 168 GLU HG2 1 1
2 3084 1 1 34 GLU HG3 H 0.563 24.565 35.920 1.00 . A A . 168 GLU HG3 1 1
2 3085 1 1 34 GLU N N -1.191 27.304 37.452 1.00 . A A . 168 GLU N 1 1
2 3086 1 1 34 GLU O O 2.020 27.515 35.994 1.00 . A A . 168 GLU O 1 1
2 3087 1 1 34 GLU OE1 O 0.439 22.720 38.088 1.00 . A A . 168 GLU OE1 1 1
2 3088 1 1 34 GLU OE2 O -1.211 22.440 36.731 1.00 . A A . 168 GLU OE2 1 1
2 3089 1 1 35 GLN C C 0.547 28.591 33.251 1.00 . A A . 169 GLN C 1 1
2 3090 1 1 35 GLN CA C 0.551 27.122 33.673 1.00 . A A . 169 GLN CA 1 1
2 3091 1 1 35 GLN CB C -0.328 26.332 32.704 1.00 . A A . 169 GLN CB 1 1
2 3092 1 1 35 GLN CD C -0.976 24.041 31.941 1.00 . A A . 169 GLN CD 1 1
2 3093 1 1 35 GLN CG C -0.228 24.837 33.006 1.00 . A A . 169 GLN CG 1 1
2 3094 1 1 35 GLN H H -0.855 26.656 35.169 1.00 . A A . 169 GLN H 1 1
2 3095 1 1 35 GLN HA H 1.552 26.744 33.617 1.00 . A A . 169 GLN HA 1 1
2 3096 1 1 35 GLN HB2 H -1.355 26.652 32.811 1.00 . A A . 169 GLN HB2 1 1
2 3097 1 1 35 GLN HB3 H 0.000 26.516 31.698 1.00 . A A . 169 GLN HB3 1 1
2 3098 1 1 35 GLN HE21 H 0.653 23.120 31.277 1.00 . A A . 169 GLN HE21 1 1
2 3099 1 1 35 GLN HE22 H -0.789 22.707 30.482 1.00 . A A . 169 GLN HE22 1 1
2 3100 1 1 35 GLN HG2 H 0.808 24.540 33.019 1.00 . A A . 169 GLN HG2 1 1
2 3101 1 1 35 GLN HG3 H -0.672 24.639 33.969 1.00 . A A . 169 GLN HG3 1 1
2 3102 1 1 35 GLN N N 0.062 26.947 35.032 1.00 . A A . 169 GLN N 1 1
2 3103 1 1 35 GLN NE2 N -0.316 23.221 31.169 1.00 . A A . 169 GLN NE2 1 1
2 3104 1 1 35 GLN O O 1.266 28.981 32.333 1.00 . A A . 169 GLN O 1 1
2 3105 1 1 35 GLN OE1 O -2.193 24.168 31.809 1.00 . A A . 169 GLN OE1 1 1
2 3106 1 1 36 TRP C C -0.132 31.621 34.868 1.00 . A A . 170 TRP C 1 1
2 3107 1 1 36 TRP CA C -0.392 30.817 33.606 1.00 . A A . 170 TRP CA 1 1
2 3108 1 1 36 TRP CB C -1.795 31.112 33.074 1.00 . A A . 170 TRP CB 1 1
2 3109 1 1 36 TRP CD1 C -2.268 29.362 31.279 1.00 . A A . 170 TRP CD1 1 1
2 3110 1 1 36 TRP CD2 C -1.675 31.355 30.446 1.00 . A A . 170 TRP CD2 1 1
2 3111 1 1 36 TRP CE2 C -1.891 30.498 29.352 1.00 . A A . 170 TRP CE2 1 1
2 3112 1 1 36 TRP CE3 C -1.296 32.675 30.190 1.00 . A A . 170 TRP CE3 1 1
2 3113 1 1 36 TRP CG C -1.913 30.616 31.667 1.00 . A A . 170 TRP CG 1 1
2 3114 1 1 36 TRP CH2 C -1.360 32.244 27.797 1.00 . A A . 170 TRP CH2 1 1
2 3115 1 1 36 TRP CZ2 C -1.740 30.920 28.050 1.00 . A A . 170 TRP CZ2 1 1
2 3116 1 1 36 TRP CZ3 C -1.137 33.121 28.871 1.00 . A A . 170 TRP CZ3 1 1
2 3117 1 1 36 TRP H H -0.829 29.032 34.633 1.00 . A A . 170 TRP H 1 1
2 3118 1 1 36 TRP HA H 0.341 31.089 32.852 1.00 . A A . 170 TRP HA 1 1
2 3119 1 1 36 TRP HB2 H -2.523 30.620 33.689 1.00 . A A . 170 TRP HB2 1 1
2 3120 1 1 36 TRP HB3 H -1.968 32.173 33.097 1.00 . A A . 170 TRP HB3 1 1
2 3121 1 1 36 TRP HD1 H -2.521 28.539 31.920 1.00 . A A . 170 TRP HD1 1 1
2 3122 1 1 36 TRP HE1 H -2.457 28.506 29.375 1.00 . A A . 170 TRP HE1 1 1
2 3123 1 1 36 TRP HE3 H -1.127 33.347 31.012 1.00 . A A . 170 TRP HE3 1 1
2 3124 1 1 36 TRP HH2 H -1.224 32.584 26.785 1.00 . A A . 170 TRP HH2 1 1
2 3125 1 1 36 TRP HZ2 H -1.931 30.230 27.248 1.00 . A A . 170 TRP HZ2 1 1
2 3126 1 1 36 TRP HZ3 H -0.851 34.145 28.681 1.00 . A A . 170 TRP HZ3 1 1
2 3127 1 1 36 TRP N N -0.277 29.398 33.915 1.00 . A A . 170 TRP N 1 1
2 3128 1 1 36 TRP NE1 N -2.237 29.301 29.910 1.00 . A A . 170 TRP NE1 1 1
2 3129 1 1 36 TRP O O -0.347 31.120 35.964 1.00 . A A . 170 TRP O 1 1
2 3130 1 1 37 TRP C C 0.303 35.173 35.543 1.00 . A A . 171 TRP C 1 1
2 3131 1 1 37 TRP CA C 0.615 33.708 35.867 1.00 . A A . 171 TRP CA 1 1
2 3132 1 1 37 TRP CB C 2.097 33.537 36.251 1.00 . A A . 171 TRP CB 1 1
2 3133 1 1 37 TRP CD1 C 1.443 31.641 37.903 1.00 . A A . 171 TRP CD1 1 1
2 3134 1 1 37 TRP CD2 C 3.643 31.733 37.443 1.00 . A A . 171 TRP CD2 1 1
2 3135 1 1 37 TRP CE2 C 3.457 30.646 38.329 1.00 . A A . 171 TRP CE2 1 1
2 3136 1 1 37 TRP CE3 C 4.947 32.013 37.002 1.00 . A A . 171 TRP CE3 1 1
2 3137 1 1 37 TRP CG C 2.352 32.348 37.163 1.00 . A A . 171 TRP CG 1 1
2 3138 1 1 37 TRP CH2 C 5.824 30.160 38.314 1.00 . A A . 171 TRP CH2 1 1
2 3139 1 1 37 TRP CZ2 C 4.532 29.863 38.762 1.00 . A A . 171 TRP CZ2 1 1
2 3140 1 1 37 TRP CZ3 C 6.030 31.233 37.436 1.00 . A A . 171 TRP CZ3 1 1
2 3141 1 1 37 TRP H H 0.465 33.224 33.820 1.00 . A A . 171 TRP H 1 1
2 3142 1 1 37 TRP HA H -0.004 33.421 36.688 1.00 . A A . 171 TRP HA 1 1
2 3143 1 1 37 TRP HB2 H 2.668 33.390 35.348 1.00 . A A . 171 TRP HB2 1 1
2 3144 1 1 37 TRP HB3 H 2.448 34.428 36.727 1.00 . A A . 171 TRP HB3 1 1
2 3145 1 1 37 TRP HD1 H 0.387 31.817 37.962 1.00 . A A . 171 TRP HD1 1 1
2 3146 1 1 37 TRP HE1 H 1.667 29.967 39.151 1.00 . A A . 171 TRP HE1 1 1
2 3147 1 1 37 TRP HE3 H 5.116 32.844 36.326 1.00 . A A . 171 TRP HE3 1 1
2 3148 1 1 37 TRP HH2 H 6.661 29.566 38.643 1.00 . A A . 171 TRP HH2 1 1
2 3149 1 1 37 TRP HZ2 H 4.369 29.037 39.439 1.00 . A A . 171 TRP HZ2 1 1
2 3150 1 1 37 TRP HZ3 H 7.026 31.461 37.090 1.00 . A A . 171 TRP HZ3 1 1
2 3151 1 1 37 TRP N N 0.330 32.863 34.717 1.00 . A A . 171 TRP N 1 1
2 3152 1 1 37 TRP NE1 N 2.100 30.627 38.571 1.00 . A A . 171 TRP NE1 1 1
2 3153 1 1 37 TRP O O 0.609 35.668 34.461 1.00 . A A . 171 TRP O 1 1
2 3154 1 1 38 ASN C C 0.542 38.127 36.712 1.00 . A A . 172 ASN C 1 1
2 3155 1 1 38 ASN CA C -0.653 37.270 36.323 1.00 . A A . 172 ASN CA 1 1
2 3156 1 1 38 ASN CB C -1.865 37.627 37.191 1.00 . A A . 172 ASN CB 1 1
2 3157 1 1 38 ASN CG C -2.561 38.875 36.656 1.00 . A A . 172 ASN CG 1 1
2 3158 1 1 38 ASN H H -0.528 35.415 37.341 1.00 . A A . 172 ASN H 1 1
2 3159 1 1 38 ASN HA H -0.887 37.449 35.288 1.00 . A A . 172 ASN HA 1 1
2 3160 1 1 38 ASN HB2 H -2.558 36.801 37.188 1.00 . A A . 172 ASN HB2 1 1
2 3161 1 1 38 ASN HB3 H -1.533 37.811 38.199 1.00 . A A . 172 ASN HB3 1 1
2 3162 1 1 38 ASN HD21 H -3.750 37.859 35.433 1.00 . A A . 172 ASN HD21 1 1
2 3163 1 1 38 ASN HD22 H -3.958 39.544 35.416 1.00 . A A . 172 ASN HD22 1 1
2 3164 1 1 38 ASN N N -0.309 35.862 36.501 1.00 . A A . 172 ASN N 1 1
2 3165 1 1 38 ASN ND2 N -3.499 38.750 35.758 1.00 . A A . 172 ASN ND2 1 1
2 3166 1 1 38 ASN O O 0.884 38.238 37.890 1.00 . A A . 172 ASN O 1 1
2 3167 1 1 38 ASN OD1 O -2.246 39.990 37.070 1.00 . A A . 172 ASN OD1 1 1
2 3168 1 1 39 ALA C C 2.124 40.975 35.667 1.00 . A A . 173 ALA C 1 1
2 3169 1 1 39 ALA CA C 2.386 39.505 35.933 1.00 . A A . 173 ALA CA 1 1
2 3170 1 1 39 ALA CB C 3.496 38.974 35.025 1.00 . A A . 173 ALA CB 1 1
2 3171 1 1 39 ALA H H 0.897 38.542 34.797 1.00 . A A . 173 ALA H 1 1
2 3172 1 1 39 ALA HA H 2.700 39.412 36.944 1.00 . A A . 173 ALA HA 1 1
2 3173 1 1 39 ALA HB1 H 3.973 38.120 35.494 1.00 . A A . 173 ALA HB1 1 1
2 3174 1 1 39 ALA HB2 H 4.223 39.743 34.854 1.00 . A A . 173 ALA HB2 1 1
2 3175 1 1 39 ALA HB3 H 3.069 38.664 34.082 1.00 . A A . 173 ALA HB3 1 1
2 3176 1 1 39 ALA N N 1.198 38.697 35.711 1.00 . A A . 173 ALA N 1 1
2 3177 1 1 39 ALA O O 1.055 41.353 35.185 1.00 . A A . 173 ALA O 1 1
2 3178 1 1 40 GLU C C 4.204 43.715 34.909 1.00 . A A . 174 GLU C 1 1
2 3179 1 1 40 GLU CA C 3.030 43.236 35.745 1.00 . A A . 174 GLU CA 1 1
2 3180 1 1 40 GLU CB C 2.996 43.999 37.064 1.00 . A A . 174 GLU CB 1 1
2 3181 1 1 40 GLU CD C 2.613 46.241 38.108 1.00 . A A . 174 GLU CD 1 1
2 3182 1 1 40 GLU CG C 2.540 45.443 36.812 1.00 . A A . 174 GLU CG 1 1
2 3183 1 1 40 GLU H H 3.959 41.444 36.311 1.00 . A A . 174 GLU H 1 1
2 3184 1 1 40 GLU HA H 2.132 43.428 35.211 1.00 . A A . 174 GLU HA 1 1
2 3185 1 1 40 GLU HB2 H 2.309 43.513 37.739 1.00 . A A . 174 GLU HB2 1 1
2 3186 1 1 40 GLU HB3 H 3.982 44.006 37.496 1.00 . A A . 174 GLU HB3 1 1
2 3187 1 1 40 GLU HG2 H 3.172 45.904 36.065 1.00 . A A . 174 GLU HG2 1 1
2 3188 1 1 40 GLU HG3 H 1.521 45.441 36.454 1.00 . A A . 174 GLU HG3 1 1
2 3189 1 1 40 GLU N N 3.130 41.805 35.966 1.00 . A A . 174 GLU N 1 1
2 3190 1 1 40 GLU O O 5.343 43.282 35.101 1.00 . A A . 174 GLU O 1 1
2 3191 1 1 40 GLU OE1 O 3.628 46.153 38.778 1.00 . A A . 174 GLU OE1 1 1
2 3192 1 1 40 GLU OE2 O 1.651 46.925 38.415 1.00 . A A . 174 GLU OE2 1 1
2 3193 1 1 41 ASP C C 5.871 46.047 33.849 1.00 . A A . 175 ASP C 1 1
2 3194 1 1 41 ASP CA C 4.941 45.115 33.090 1.00 . A A . 175 ASP CA 1 1
2 3195 1 1 41 ASP CB C 4.297 45.854 31.901 1.00 . A A . 175 ASP CB 1 1
2 3196 1 1 41 ASP CG C 5.070 45.596 30.606 1.00 . A A . 175 ASP CG 1 1
2 3197 1 1 41 ASP H H 2.991 44.890 33.869 1.00 . A A . 175 ASP H 1 1
2 3198 1 1 41 ASP HA H 5.520 44.289 32.715 1.00 . A A . 175 ASP HA 1 1
2 3199 1 1 41 ASP HB2 H 3.288 45.511 31.782 1.00 . A A . 175 ASP HB2 1 1
2 3200 1 1 41 ASP HB3 H 4.285 46.911 32.097 1.00 . A A . 175 ASP HB3 1 1
2 3201 1 1 41 ASP N N 3.914 44.595 33.968 1.00 . A A . 175 ASP N 1 1
2 3202 1 1 41 ASP O O 5.621 46.411 34.996 1.00 . A A . 175 ASP O 1 1
2 3203 1 1 41 ASP OD1 O 5.247 44.438 30.265 1.00 . A A . 175 ASP OD1 1 1
2 3204 1 1 41 ASP OD2 O 5.470 46.560 29.976 1.00 . A A . 175 ASP OD2 1 1
2 3205 1 1 42 MET C C 7.288 48.796 33.684 1.00 . A A . 176 MET C 1 1
2 3206 1 1 42 MET CA C 7.873 47.391 33.724 1.00 . A A . 176 MET CA 1 1
2 3207 1 1 42 MET CB C 9.190 47.334 32.938 1.00 . A A . 176 MET CB 1 1
2 3208 1 1 42 MET CE C 12.246 47.189 35.685 1.00 . A A . 176 MET CE 1 1
2 3209 1 1 42 MET CG C 10.350 47.797 33.826 1.00 . A A . 176 MET CG 1 1
2 3210 1 1 42 MET H H 6.993 46.167 32.229 1.00 . A A . 176 MET H 1 1
2 3211 1 1 42 MET HA H 8.056 47.123 34.751 1.00 . A A . 176 MET HA 1 1
2 3212 1 1 42 MET HB2 H 9.368 46.319 32.616 1.00 . A A . 176 MET HB2 1 1
2 3213 1 1 42 MET HB3 H 9.125 47.977 32.071 1.00 . A A . 176 MET HB3 1 1
2 3214 1 1 42 MET HE1 H 12.138 48.243 35.903 1.00 . A A . 176 MET HE1 1 1
2 3215 1 1 42 MET HE2 H 13.006 47.057 34.931 1.00 . A A . 176 MET HE2 1 1
2 3216 1 1 42 MET HE3 H 12.536 46.659 36.582 1.00 . A A . 176 MET HE3 1 1
2 3217 1 1 42 MET HG2 H 11.232 47.940 33.221 1.00 . A A . 176 MET HG2 1 1
2 3218 1 1 42 MET HG3 H 10.087 48.726 34.308 1.00 . A A . 176 MET HG3 1 1
2 3219 1 1 42 MET N N 6.915 46.459 33.161 1.00 . A A . 176 MET N 1 1
2 3220 1 1 42 MET O O 7.924 49.759 34.105 1.00 . A A . 176 MET O 1 1
2 3221 1 1 42 MET SD S 10.671 46.533 35.083 1.00 . A A . 176 MET SD 1 1
2 3222 1 1 43 ASP C C 4.348 50.417 34.084 1.00 . A A . 177 ASP C 1 1
2 3223 1 1 43 ASP CA C 5.413 50.206 33.027 1.00 . A A . 177 ASP CA 1 1
2 3224 1 1 43 ASP CB C 4.775 50.351 31.653 1.00 . A A . 177 ASP CB 1 1
2 3225 1 1 43 ASP CG C 5.858 50.388 30.578 1.00 . A A . 177 ASP CG 1 1
2 3226 1 1 43 ASP H H 5.617 48.089 32.828 1.00 . A A . 177 ASP H 1 1
2 3227 1 1 43 ASP HA H 6.144 50.974 33.136 1.00 . A A . 177 ASP HA 1 1
2 3228 1 1 43 ASP HB2 H 4.102 49.519 31.477 1.00 . A A . 177 ASP HB2 1 1
2 3229 1 1 43 ASP HB3 H 4.222 51.275 31.627 1.00 . A A . 177 ASP HB3 1 1
2 3230 1 1 43 ASP N N 6.071 48.905 33.146 1.00 . A A . 177 ASP N 1 1
2 3231 1 1 43 ASP O O 4.059 51.548 34.473 1.00 . A A . 177 ASP O 1 1
2 3232 1 1 43 ASP OD1 O 7.021 50.456 30.941 1.00 . A A . 177 ASP OD1 1 1
2 3233 1 1 43 ASP OD2 O 5.508 50.362 29.410 1.00 . A A . 177 ASP OD2 1 1
2 3234 1 1 44 GLY C C 1.403 48.896 34.835 1.00 . A A . 178 GLY C 1 1
2 3235 1 1 44 GLY CA C 2.675 49.379 35.494 1.00 . A A . 178 GLY CA 1 1
2 3236 1 1 44 GLY H H 3.993 48.470 34.154 1.00 . A A . 178 GLY H 1 1
2 3237 1 1 44 GLY HA2 H 2.922 48.736 36.327 1.00 . A A . 178 GLY HA2 1 1
2 3238 1 1 44 GLY HA3 H 2.542 50.377 35.837 1.00 . A A . 178 GLY HA3 1 1
2 3239 1 1 44 GLY N N 3.742 49.327 34.518 1.00 . A A . 178 GLY N 1 1
2 3240 1 1 44 GLY O O 0.338 49.495 34.964 1.00 . A A . 178 GLY O 1 1
2 3241 1 1 45 LYS C C 0.343 45.684 33.907 1.00 . A A . 179 LYS C 1 1
2 3242 1 1 45 LYS CA C 0.402 47.125 33.492 1.00 . A A . 179 LYS CA 1 1
2 3243 1 1 45 LYS CB C 0.522 47.208 31.967 1.00 . A A . 179 LYS CB 1 1
2 3244 1 1 45 LYS CD C 1.268 48.631 30.060 1.00 . A A . 179 LYS CD 1 1
2 3245 1 1 45 LYS CE C 1.384 50.096 29.629 1.00 . A A . 179 LYS CE 1 1
2 3246 1 1 45 LYS CG C 1.120 48.551 31.585 1.00 . A A . 179 LYS CG 1 1
2 3247 1 1 45 LYS H H 2.428 47.338 34.170 1.00 . A A . 179 LYS H 1 1
2 3248 1 1 45 LYS HA H -0.510 47.596 33.808 1.00 . A A . 179 LYS HA 1 1
2 3249 1 1 45 LYS HB2 H 1.159 46.416 31.601 1.00 . A A . 179 LYS HB2 1 1
2 3250 1 1 45 LYS HB3 H -0.458 47.115 31.521 1.00 . A A . 179 LYS HB3 1 1
2 3251 1 1 45 LYS HD2 H 2.153 48.090 29.757 1.00 . A A . 179 LYS HD2 1 1
2 3252 1 1 45 LYS HD3 H 0.400 48.190 29.586 1.00 . A A . 179 LYS HD3 1 1
2 3253 1 1 45 LYS HE2 H 1.873 50.153 28.668 1.00 . A A . 179 LYS HE2 1 1
2 3254 1 1 45 LYS HE3 H 0.398 50.532 29.558 1.00 . A A . 179 LYS HE3 1 1
2 3255 1 1 45 LYS HG2 H 0.493 49.351 31.941 1.00 . A A . 179 LYS HG2 1 1
2 3256 1 1 45 LYS HG3 H 2.086 48.628 32.040 1.00 . A A . 179 LYS HG3 1 1
2 3257 1 1 45 LYS HZ1 H 1.633 51.655 30.982 1.00 . A A . 179 LYS HZ1 1 1
2 3258 1 1 45 LYS HZ2 H 3.062 51.184 30.193 1.00 . A A . 179 LYS HZ2 1 1
2 3259 1 1 45 LYS HZ3 H 2.415 50.220 31.428 1.00 . A A . 179 LYS HZ3 1 1
2 3260 1 1 45 LYS N N 1.540 47.767 34.158 1.00 . A A . 179 LYS N 1 1
2 3261 1 1 45 LYS NZ N 2.183 50.845 30.633 1.00 . A A . 179 LYS NZ 1 1
2 3262 1 1 45 LYS O O 1.362 45.020 33.955 1.00 . A A . 179 LYS O 1 1
2 3263 1 1 46 ARG C C -1.786 43.019 33.621 1.00 . A A . 180 ARG C 1 1
2 3264 1 1 46 ARG CA C -1.039 43.837 34.654 1.00 . A A . 180 ARG CA 1 1
2 3265 1 1 46 ARG CB C -1.788 43.795 35.990 1.00 . A A . 180 ARG CB 1 1
2 3266 1 1 46 ARG CD C -2.931 45.146 37.722 1.00 . A A . 180 ARG CD 1 1
2 3267 1 1 46 ARG CG C -2.112 45.209 36.439 1.00 . A A . 180 ARG CG 1 1
2 3268 1 1 46 ARG CZ C -2.625 44.509 40.049 1.00 . A A . 180 ARG CZ 1 1
2 3269 1 1 46 ARG H H -1.627 45.799 34.161 1.00 . A A . 180 ARG H 1 1
2 3270 1 1 46 ARG HA H -0.086 43.395 34.802 1.00 . A A . 180 ARG HA 1 1
2 3271 1 1 46 ARG HB2 H -2.703 43.233 35.891 1.00 . A A . 180 ARG HB2 1 1
2 3272 1 1 46 ARG HB3 H -1.165 43.330 36.730 1.00 . A A . 180 ARG HB3 1 1
2 3273 1 1 46 ARG HD2 H -3.328 46.118 37.942 1.00 . A A . 180 ARG HD2 1 1
2 3274 1 1 46 ARG HD3 H -3.745 44.453 37.576 1.00 . A A . 180 ARG HD3 1 1
2 3275 1 1 46 ARG HE H -1.154 44.513 38.690 1.00 . A A . 180 ARG HE 1 1
2 3276 1 1 46 ARG HG2 H -1.192 45.754 36.605 1.00 . A A . 180 ARG HG2 1 1
2 3277 1 1 46 ARG HG3 H -2.680 45.694 35.669 1.00 . A A . 180 ARG HG3 1 1
2 3278 1 1 46 ARG HH11 H -4.475 45.054 39.511 1.00 . A A . 180 ARG HH11 1 1
2 3279 1 1 46 ARG HH12 H -4.280 44.605 41.173 1.00 . A A . 180 ARG HH12 1 1
2 3280 1 1 46 ARG HH21 H -0.896 43.920 40.870 1.00 . A A . 180 ARG HH21 1 1
2 3281 1 1 46 ARG HH22 H -2.256 43.965 41.941 1.00 . A A . 180 ARG HH22 1 1
2 3282 1 1 46 ARG N N -0.855 45.211 34.215 1.00 . A A . 180 ARG N 1 1
2 3283 1 1 46 ARG NE N -2.105 44.690 38.836 1.00 . A A . 180 ARG NE 1 1
2 3284 1 1 46 ARG NH1 N -3.892 44.740 40.260 1.00 . A A . 180 ARG NH1 1 1
2 3285 1 1 46 ARG NH2 N -1.866 44.099 41.030 1.00 . A A . 180 ARG NH2 1 1
2 3286 1 1 46 ARG O O -2.895 43.363 33.209 1.00 . A A . 180 ARG O 1 1
2 3287 1 1 47 GLY C C -1.271 39.614 32.350 1.00 . A A . 181 GLY C 1 1
2 3288 1 1 47 GLY CA C -1.748 41.056 32.196 1.00 . A A . 181 GLY CA 1 1
2 3289 1 1 47 GLY H H -0.262 41.753 33.558 1.00 . A A . 181 GLY H 1 1
2 3290 1 1 47 GLY HA2 H -2.819 41.079 32.291 1.00 . A A . 181 GLY HA2 1 1
2 3291 1 1 47 GLY HA3 H -1.475 41.411 31.214 1.00 . A A . 181 GLY HA3 1 1
2 3292 1 1 47 GLY N N -1.157 41.942 33.206 1.00 . A A . 181 GLY N 1 1
2 3293 1 1 47 GLY O O -0.164 39.364 32.824 1.00 . A A . 181 GLY O 1 1
2 3294 1 1 48 MET C C -0.636 36.873 31.210 1.00 . A A . 182 MET C 1 1
2 3295 1 1 48 MET CA C -1.799 37.256 32.123 1.00 . A A . 182 MET CA 1 1
2 3296 1 1 48 MET CB C -3.033 36.382 31.817 1.00 . A A . 182 MET CB 1 1
2 3297 1 1 48 MET CE C -4.753 33.447 33.849 1.00 . A A . 182 MET CE 1 1
2 3298 1 1 48 MET CG C -2.986 35.136 32.682 1.00 . A A . 182 MET CG 1 1
2 3299 1 1 48 MET H H -3.025 38.912 31.667 1.00 . A A . 182 MET H 1 1
2 3300 1 1 48 MET HA H -1.498 37.089 33.141 1.00 . A A . 182 MET HA 1 1
2 3301 1 1 48 MET HB2 H -3.924 36.929 32.045 1.00 . A A . 182 MET HB2 1 1
2 3302 1 1 48 MET HB3 H -3.044 36.100 30.774 1.00 . A A . 182 MET HB3 1 1
2 3303 1 1 48 MET HE1 H -5.346 34.224 34.312 1.00 . A A . 182 MET HE1 1 1
2 3304 1 1 48 MET HE2 H -3.864 33.278 34.437 1.00 . A A . 182 MET HE2 1 1
2 3305 1 1 48 MET HE3 H -5.326 32.533 33.792 1.00 . A A . 182 MET HE3 1 1
2 3306 1 1 48 MET HG2 H -2.024 34.685 32.570 1.00 . A A . 182 MET HG2 1 1
2 3307 1 1 48 MET HG3 H -3.130 35.420 33.714 1.00 . A A . 182 MET HG3 1 1
2 3308 1 1 48 MET N N -2.134 38.663 31.984 1.00 . A A . 182 MET N 1 1
2 3309 1 1 48 MET O O -0.442 37.466 30.148 1.00 . A A . 182 MET O 1 1
2 3310 1 1 48 MET SD S -4.282 33.973 32.182 1.00 . A A . 182 MET SD 1 1
2 3311 1 1 49 ILE C C 1.452 33.869 30.916 1.00 . A A . 183 ILE C 1 1
2 3312 1 1 49 ILE CA C 1.280 35.390 30.870 1.00 . A A . 183 ILE CA 1 1
2 3313 1 1 49 ILE CB C 2.560 36.065 31.389 1.00 . A A . 183 ILE CB 1 1
2 3314 1 1 49 ILE CD1 C 4.224 34.420 32.402 1.00 . A A . 183 ILE CD1 1 1
2 3315 1 1 49 ILE CG1 C 3.075 35.395 32.702 1.00 . A A . 183 ILE CG1 1 1
2 3316 1 1 49 ILE CG2 C 2.235 37.533 31.650 1.00 . A A . 183 ILE CG2 1 1
2 3317 1 1 49 ILE H H -0.125 35.444 32.487 1.00 . A A . 183 ILE H 1 1
2 3318 1 1 49 ILE HA H 1.136 35.696 29.855 1.00 . A A . 183 ILE HA 1 1
2 3319 1 1 49 ILE HB H 3.322 36.003 30.626 1.00 . A A . 183 ILE HB 1 1
2 3320 1 1 49 ILE HD11 H 4.272 33.674 33.181 1.00 . A A . 183 ILE HD11 1 1
2 3321 1 1 49 ILE HD12 H 5.155 34.963 32.369 1.00 . A A . 183 ILE HD12 1 1
2 3322 1 1 49 ILE HD13 H 4.054 33.936 31.451 1.00 . A A . 183 ILE HD13 1 1
2 3323 1 1 49 ILE HG12 H 3.441 36.152 33.383 1.00 . A A . 183 ILE HG12 1 1
2 3324 1 1 49 ILE HG13 H 2.277 34.858 33.176 1.00 . A A . 183 ILE HG13 1 1
2 3325 1 1 49 ILE HG21 H 3.150 38.081 31.827 1.00 . A A . 183 ILE HG21 1 1
2 3326 1 1 49 ILE HG22 H 1.593 37.611 32.515 1.00 . A A . 183 ILE HG22 1 1
2 3327 1 1 49 ILE HG23 H 1.730 37.936 30.792 1.00 . A A . 183 ILE HG23 1 1
2 3328 1 1 49 ILE N N 0.127 35.863 31.643 1.00 . A A . 183 ILE N 1 1
2 3329 1 1 49 ILE O O 1.206 33.239 31.944 1.00 . A A . 183 ILE O 1 1
2 3330 1 1 50 PRO C C 3.444 31.493 30.622 1.00 . A A . 184 PRO C 1 1
2 3331 1 1 50 PRO CA C 2.174 31.801 29.820 1.00 . A A . 184 PRO CA 1 1
2 3332 1 1 50 PRO CB C 2.377 31.488 28.324 1.00 . A A . 184 PRO CB 1 1
2 3333 1 1 50 PRO CD C 2.238 33.908 28.542 1.00 . A A . 184 PRO CD 1 1
2 3334 1 1 50 PRO CG C 2.842 32.783 27.712 1.00 . A A . 184 PRO CG 1 1
2 3335 1 1 50 PRO HA H 1.333 31.249 30.201 1.00 . A A . 184 PRO HA 1 1
2 3336 1 1 50 PRO HB2 H 3.129 30.731 28.210 1.00 . A A . 184 PRO HB2 1 1
2 3337 1 1 50 PRO HB3 H 1.447 31.156 27.856 1.00 . A A . 184 PRO HB3 1 1
2 3338 1 1 50 PRO HD2 H 2.954 34.711 28.678 1.00 . A A . 184 PRO HD2 1 1
2 3339 1 1 50 PRO HD3 H 1.339 34.276 28.074 1.00 . A A . 184 PRO HD3 1 1
2 3340 1 1 50 PRO HG2 H 3.892 32.850 27.742 1.00 . A A . 184 PRO HG2 1 1
2 3341 1 1 50 PRO HG3 H 2.528 32.862 26.700 1.00 . A A . 184 PRO HG3 1 1
2 3342 1 1 50 PRO N N 1.918 33.269 29.841 1.00 . A A . 184 PRO N 1 1
2 3343 1 1 50 PRO O O 4.537 31.886 30.231 1.00 . A A . 184 PRO O 1 1
2 3344 1 1 51 VAL C C 5.610 29.894 31.763 1.00 . A A . 185 VAL C 1 1
2 3345 1 1 51 VAL CA C 4.446 30.491 32.579 1.00 . A A . 185 VAL CA 1 1
2 3346 1 1 51 VAL CB C 4.021 29.525 33.694 1.00 . A A . 185 VAL CB 1 1
2 3347 1 1 51 VAL CG1 C 5.260 28.970 34.401 1.00 . A A . 185 VAL CG1 1 1
2 3348 1 1 51 VAL CG2 C 3.143 30.265 34.722 1.00 . A A . 185 VAL CG2 1 1
2 3349 1 1 51 VAL H H 2.411 30.530 32.049 1.00 . A A . 185 VAL H 1 1
2 3350 1 1 51 VAL HA H 4.790 31.406 33.037 1.00 . A A . 185 VAL HA 1 1
2 3351 1 1 51 VAL HB H 3.460 28.714 33.261 1.00 . A A . 185 VAL HB 1 1
2 3352 1 1 51 VAL HG11 H 5.948 29.776 34.602 1.00 . A A . 185 VAL HG11 1 1
2 3353 1 1 51 VAL HG12 H 5.735 28.239 33.766 1.00 . A A . 185 VAL HG12 1 1
2 3354 1 1 51 VAL HG13 H 4.968 28.506 35.331 1.00 . A A . 185 VAL HG13 1 1
2 3355 1 1 51 VAL HG21 H 2.137 30.344 34.343 1.00 . A A . 185 VAL HG21 1 1
2 3356 1 1 51 VAL HG22 H 3.535 31.255 34.901 1.00 . A A . 185 VAL HG22 1 1
2 3357 1 1 51 VAL HG23 H 3.131 29.714 35.653 1.00 . A A . 185 VAL HG23 1 1
2 3358 1 1 51 VAL N N 3.299 30.808 31.747 1.00 . A A . 185 VAL N 1 1
2 3359 1 1 51 VAL O O 6.734 30.376 31.867 1.00 . A A . 185 VAL O 1 1
2 3360 1 1 52 PRO C C 7.377 29.284 29.455 1.00 . A A . 186 PRO C 1 1
2 3361 1 1 52 PRO CA C 6.496 28.257 30.155 1.00 . A A . 186 PRO CA 1 1
2 3362 1 1 52 PRO CB C 5.740 27.402 29.113 1.00 . A A . 186 PRO CB 1 1
2 3363 1 1 52 PRO CD C 4.135 28.172 30.710 1.00 . A A . 186 PRO CD 1 1
2 3364 1 1 52 PRO CG C 4.310 27.803 29.254 1.00 . A A . 186 PRO CG 1 1
2 3365 1 1 52 PRO HA H 7.100 27.620 30.776 1.00 . A A . 186 PRO HA 1 1
2 3366 1 1 52 PRO HB2 H 6.093 27.603 28.106 1.00 . A A . 186 PRO HB2 1 1
2 3367 1 1 52 PRO HB3 H 5.855 26.364 29.338 1.00 . A A . 186 PRO HB3 1 1
2 3368 1 1 52 PRO HD2 H 3.276 28.800 30.840 1.00 . A A . 186 PRO HD2 1 1
2 3369 1 1 52 PRO HD3 H 4.070 27.288 31.327 1.00 . A A . 186 PRO HD3 1 1
2 3370 1 1 52 PRO HG2 H 4.112 28.663 28.637 1.00 . A A . 186 PRO HG2 1 1
2 3371 1 1 52 PRO HG3 H 3.654 26.993 28.997 1.00 . A A . 186 PRO HG3 1 1
2 3372 1 1 52 PRO N N 5.397 28.878 30.962 1.00 . A A . 186 PRO N 1 1
2 3373 1 1 52 PRO O O 8.565 29.041 29.230 1.00 . A A . 186 PRO O 1 1
2 3374 1 1 53 TYR C C 8.605 32.088 29.285 1.00 . A A . 187 TYR C 1 1
2 3375 1 1 53 TYR CA C 7.567 31.426 28.381 1.00 . A A . 187 TYR CA 1 1
2 3376 1 1 53 TYR CB C 6.626 32.482 27.797 1.00 . A A . 187 TYR CB 1 1
2 3377 1 1 53 TYR CD1 C 5.320 30.872 26.378 1.00 . A A . 187 TYR CD1 1 1
2 3378 1 1 53 TYR CD2 C 6.351 32.774 25.308 1.00 . A A . 187 TYR CD2 1 1
2 3379 1 1 53 TYR CE1 C 4.798 30.468 25.150 1.00 . A A . 187 TYR CE1 1 1
2 3380 1 1 53 TYR CE2 C 5.827 32.359 24.081 1.00 . A A . 187 TYR CE2 1 1
2 3381 1 1 53 TYR CG C 6.097 32.028 26.458 1.00 . A A . 187 TYR CG 1 1
2 3382 1 1 53 TYR CZ C 5.052 31.215 24.003 1.00 . A A . 187 TYR CZ 1 1
2 3383 1 1 53 TYR H H 5.831 30.545 29.262 1.00 . A A . 187 TYR H 1 1
2 3384 1 1 53 TYR HA H 8.091 30.945 27.576 1.00 . A A . 187 TYR HA 1 1
2 3385 1 1 53 TYR HB2 H 5.806 32.621 28.457 1.00 . A A . 187 TYR HB2 1 1
2 3386 1 1 53 TYR HB3 H 7.137 33.414 27.689 1.00 . A A . 187 TYR HB3 1 1
2 3387 1 1 53 TYR HD1 H 5.134 30.287 27.263 1.00 . A A . 187 TYR HD1 1 1
2 3388 1 1 53 TYR HD2 H 6.965 33.656 25.366 1.00 . A A . 187 TYR HD2 1 1
2 3389 1 1 53 TYR HE1 H 4.198 29.587 25.089 1.00 . A A . 187 TYR HE1 1 1
2 3390 1 1 53 TYR HE2 H 6.007 32.923 23.198 1.00 . A A . 187 TYR HE2 1 1
2 3391 1 1 53 TYR HH H 4.875 31.426 22.116 1.00 . A A . 187 TYR HH 1 1
2 3392 1 1 53 TYR N N 6.796 30.409 29.085 1.00 . A A . 187 TYR N 1 1
2 3393 1 1 53 TYR O O 9.425 32.869 28.809 1.00 . A A . 187 TYR O 1 1
2 3394 1 1 53 TYR OH O 4.538 30.824 22.785 1.00 . A A . 187 TYR OH 1 1
2 3395 1 1 54 VAL C C 10.188 31.221 32.354 1.00 . A A . 188 VAL C 1 1
2 3396 1 1 54 VAL CA C 9.543 32.343 31.523 1.00 . A A . 188 VAL CA 1 1
2 3397 1 1 54 VAL CB C 8.842 33.377 32.437 1.00 . A A . 188 VAL CB 1 1
2 3398 1 1 54 VAL CG1 C 7.758 34.135 31.639 1.00 . A A . 188 VAL CG1 1 1
2 3399 1 1 54 VAL CG2 C 8.195 32.685 33.649 1.00 . A A . 188 VAL CG2 1 1
2 3400 1 1 54 VAL H H 7.911 31.135 30.893 1.00 . A A . 188 VAL H 1 1
2 3401 1 1 54 VAL HA H 10.315 32.838 30.966 1.00 . A A . 188 VAL HA 1 1
2 3402 1 1 54 VAL HB H 9.587 34.090 32.785 1.00 . A A . 188 VAL HB 1 1
2 3403 1 1 54 VAL HG11 H 8.090 34.302 30.628 1.00 . A A . 188 VAL HG11 1 1
2 3404 1 1 54 VAL HG12 H 7.558 35.083 32.112 1.00 . A A . 188 VAL HG12 1 1
2 3405 1 1 54 VAL HG13 H 6.851 33.546 31.618 1.00 . A A . 188 VAL HG13 1 1
2 3406 1 1 54 VAL HG21 H 7.386 33.292 34.030 1.00 . A A . 188 VAL HG21 1 1
2 3407 1 1 54 VAL HG22 H 8.936 32.549 34.420 1.00 . A A . 188 VAL HG22 1 1
2 3408 1 1 54 VAL HG23 H 7.813 31.725 33.349 1.00 . A A . 188 VAL HG23 1 1
2 3409 1 1 54 VAL N N 8.578 31.767 30.577 1.00 . A A . 188 VAL N 1 1
2 3410 1 1 54 VAL O O 9.675 30.102 32.376 1.00 . A A . 188 VAL O 1 1
2 3411 1 1 55 GLU C C 12.056 30.849 35.321 1.00 . A A . 189 GLU C 1 1
2 3412 1 1 55 GLU CA C 12.011 30.480 33.831 1.00 . A A . 189 GLU CA 1 1
2 3413 1 1 55 GLU CB C 13.453 30.274 33.312 1.00 . A A . 189 GLU CB 1 1
2 3414 1 1 55 GLU CD C 15.535 31.550 32.695 1.00 . A A . 189 GLU CD 1 1
2 3415 1 1 55 GLU CG C 14.010 31.594 32.762 1.00 . A A . 189 GLU CG 1 1
2 3416 1 1 55 GLU H H 11.705 32.415 32.972 1.00 . A A . 189 GLU H 1 1
2 3417 1 1 55 GLU HA H 11.484 29.546 33.739 1.00 . A A . 189 GLU HA 1 1
2 3418 1 1 55 GLU HB2 H 14.082 29.931 34.115 1.00 . A A . 189 GLU HB2 1 1
2 3419 1 1 55 GLU HB3 H 13.453 29.532 32.525 1.00 . A A . 189 GLU HB3 1 1
2 3420 1 1 55 GLU HG2 H 13.623 31.747 31.782 1.00 . A A . 189 GLU HG2 1 1
2 3421 1 1 55 GLU HG3 H 13.703 32.408 33.382 1.00 . A A . 189 GLU HG3 1 1
2 3422 1 1 55 GLU N N 11.322 31.508 33.026 1.00 . A A . 189 GLU N 1 1
2 3423 1 1 55 GLU O O 11.669 30.043 36.161 1.00 . A A . 189 GLU O 1 1
2 3424 1 1 55 GLU OE1 O 16.130 30.888 33.530 1.00 . A A . 189 GLU OE1 1 1
2 3425 1 1 55 GLU OE2 O 16.087 32.191 31.815 1.00 . A A . 189 GLU OE2 1 1
2 3426 1 1 56 LYS C C 13.956 33.479 37.028 1.00 . A A . 190 LYS C 1 1
2 3427 1 1 56 LYS CA C 12.678 32.649 36.950 1.00 . A A . 190 LYS CA 1 1
2 3428 1 1 56 LYS CB C 12.745 31.614 38.106 1.00 . A A . 190 LYS CB 1 1
2 3429 1 1 56 LYS CD C 14.552 30.313 36.820 1.00 . A A . 190 LYS CD 1 1
2 3430 1 1 56 LYS CE C 15.975 29.762 36.936 1.00 . A A . 190 LYS CE 1 1
2 3431 1 1 56 LYS CG C 14.112 30.882 38.179 1.00 . A A . 190 LYS CG 1 1
2 3432 1 1 56 LYS H H 12.779 32.628 34.836 1.00 . A A . 190 LYS H 1 1
2 3433 1 1 56 LYS HA H 11.836 33.294 37.125 1.00 . A A . 190 LYS HA 1 1
2 3434 1 1 56 LYS HB2 H 12.624 32.160 39.032 1.00 . A A . 190 LYS HB2 1 1
2 3435 1 1 56 LYS HB3 H 11.947 30.907 38.032 1.00 . A A . 190 LYS HB3 1 1
2 3436 1 1 56 LYS HD2 H 13.892 29.514 36.529 1.00 . A A . 190 LYS HD2 1 1
2 3437 1 1 56 LYS HD3 H 14.543 31.088 36.078 1.00 . A A . 190 LYS HD3 1 1
2 3438 1 1 56 LYS HE2 H 16.647 30.560 37.222 1.00 . A A . 190 LYS HE2 1 1
2 3439 1 1 56 LYS HE3 H 16.004 28.983 37.682 1.00 . A A . 190 LYS HE3 1 1
2 3440 1 1 56 LYS HG2 H 14.867 31.566 38.533 1.00 . A A . 190 LYS HG2 1 1
2 3441 1 1 56 LYS HG3 H 14.027 30.067 38.884 1.00 . A A . 190 LYS HG3 1 1
2 3442 1 1 56 LYS HZ1 H 17.317 28.737 35.718 1.00 . A A . 190 LYS HZ1 1 1
2 3443 1 1 56 LYS HZ2 H 16.478 29.983 34.926 1.00 . A A . 190 LYS HZ2 1 1
2 3444 1 1 56 LYS HZ3 H 15.691 28.521 35.288 1.00 . A A . 190 LYS HZ3 1 1
2 3445 1 1 56 LYS N N 12.531 32.070 35.592 1.00 . A A . 190 LYS N 1 1
2 3446 1 1 56 LYS NZ N 16.398 29.208 35.617 1.00 . A A . 190 LYS NZ 1 1
2 3447 1 1 56 LYS O O 14.244 34.074 38.065 1.00 . A A . 190 LYS O 1 1
2 3448 1 1 57 CYS C C 16.890 33.661 37.067 1.00 . A A . 191 CYS C 1 1
2 3449 1 1 57 CYS CA C 16.017 34.189 35.934 1.00 . A A . 191 CYS CA 1 1
2 3450 1 1 57 CYS CB C 15.823 35.698 36.112 1.00 . A A . 191 CYS CB 1 1
2 3451 1 1 57 CYS H H 14.474 32.955 35.165 1.00 . A A . 191 CYS H 1 1
2 3452 1 1 57 CYS HA H 16.511 34.004 34.988 1.00 . A A . 191 CYS HA 1 1
2 3453 1 1 57 CYS HB2 H 15.389 36.121 35.226 1.00 . A A . 191 CYS HB2 1 1
2 3454 1 1 57 CYS HB3 H 15.174 35.880 36.948 1.00 . A A . 191 CYS HB3 1 1
2 3455 1 1 57 CYS HG H 17.368 37.398 36.145 1.00 . A A . 191 CYS HG 1 1
2 3456 1 1 57 CYS N N 14.739 33.477 35.948 1.00 . A A . 191 CYS N 1 1
2 3457 1 1 57 CYS O O 16.567 33.836 38.240 1.00 . A A . 191 CYS O 1 1
2 3458 1 1 57 CYS SG S 17.429 36.478 36.411 1.00 . A A . 191 CYS SG 1 1
2 3459 1 1 58 ARG C C 19.622 33.550 38.482 1.00 . A A . 192 ARG C 1 1
2 3460 1 1 58 ARG CA C 18.874 32.436 37.733 1.00 . A A . 192 ARG CA 1 1
2 3461 1 1 58 ARG CB C 19.889 31.482 37.066 1.00 . A A . 192 ARG CB 1 1
2 3462 1 1 58 ARG CD C 19.310 31.296 34.609 1.00 . A A . 192 ARG CD 1 1
2 3463 1 1 58 ARG CG C 20.229 31.972 35.637 1.00 . A A . 192 ARG CG 1 1
2 3464 1 1 58 ARG CZ C 19.146 29.152 33.469 1.00 . A A . 192 ARG CZ 1 1
2 3465 1 1 58 ARG H H 18.194 32.872 35.767 1.00 . A A . 192 ARG H 1 1
2 3466 1 1 58 ARG HA H 18.275 31.874 38.432 1.00 . A A . 192 ARG HA 1 1
2 3467 1 1 58 ARG HB2 H 20.796 31.446 37.655 1.00 . A A . 192 ARG HB2 1 1
2 3468 1 1 58 ARG HB3 H 19.467 30.487 37.015 1.00 . A A . 192 ARG HB3 1 1
2 3469 1 1 58 ARG HD2 H 18.309 31.234 35.005 1.00 . A A . 192 ARG HD2 1 1
2 3470 1 1 58 ARG HD3 H 19.298 31.883 33.701 1.00 . A A . 192 ARG HD3 1 1
2 3471 1 1 58 ARG HE H 20.618 29.631 34.738 1.00 . A A . 192 ARG HE 1 1
2 3472 1 1 58 ARG HG2 H 20.104 33.045 35.576 1.00 . A A . 192 ARG HG2 1 1
2 3473 1 1 58 ARG HG3 H 21.255 31.723 35.408 1.00 . A A . 192 ARG HG3 1 1
2 3474 1 1 58 ARG HH11 H 17.703 30.482 33.075 1.00 . A A . 192 ARG HH11 1 1
2 3475 1 1 58 ARG HH12 H 17.564 28.962 32.257 1.00 . A A . 192 ARG HH12 1 1
2 3476 1 1 58 ARG HH21 H 20.442 27.639 33.664 1.00 . A A . 192 ARG HH21 1 1
2 3477 1 1 58 ARG HH22 H 19.114 27.353 32.590 1.00 . A A . 192 ARG HH22 1 1
2 3478 1 1 58 ARG N N 17.985 32.998 36.718 1.00 . A A . 192 ARG N 1 1
2 3479 1 1 58 ARG NE N 19.796 29.951 34.309 1.00 . A A . 192 ARG NE 1 1
2 3480 1 1 58 ARG NH1 N 18.053 29.564 32.889 1.00 . A A . 192 ARG NH1 1 1
2 3481 1 1 58 ARG NH2 N 19.603 27.955 33.221 1.00 . A A . 192 ARG NH2 1 1
2 3482 1 1 58 ARG O O 19.806 34.640 37.941 1.00 . A A . 192 ARG O 1 1
2 3483 1 1 59 PRO C C 21.880 35.033 39.644 1.00 . A A . 193 PRO C 1 1
2 3484 1 1 59 PRO CA C 20.835 34.302 40.492 1.00 . A A . 193 PRO CA 1 1
2 3485 1 1 59 PRO CB C 21.514 33.463 41.584 1.00 . A A . 193 PRO CB 1 1
2 3486 1 1 59 PRO CD C 19.889 32.034 40.455 1.00 . A A . 193 PRO CD 1 1
2 3487 1 1 59 PRO CG C 20.621 32.276 41.788 1.00 . A A . 193 PRO CG 1 1
2 3488 1 1 59 PRO HA H 20.161 35.010 40.948 1.00 . A A . 193 PRO HA 1 1
2 3489 1 1 59 PRO HB2 H 22.497 33.143 41.257 1.00 . A A . 193 PRO HB2 1 1
2 3490 1 1 59 PRO HB3 H 21.593 34.030 42.502 1.00 . A A . 193 PRO HB3 1 1
2 3491 1 1 59 PRO HD2 H 20.333 31.203 39.925 1.00 . A A . 193 PRO HD2 1 1
2 3492 1 1 59 PRO HD3 H 18.840 31.854 40.633 1.00 . A A . 193 PRO HD3 1 1
2 3493 1 1 59 PRO HG2 H 21.213 31.407 42.056 1.00 . A A . 193 PRO HG2 1 1
2 3494 1 1 59 PRO HG3 H 19.899 32.483 42.567 1.00 . A A . 193 PRO HG3 1 1
2 3495 1 1 59 PRO N N 20.070 33.295 39.698 1.00 . A A . 193 PRO N 1 1
2 3496 1 1 59 PRO O O 22.078 34.713 38.473 1.00 . A A . 193 PRO O 1 1
2 3497 1 1 60 SER C C 24.979 36.232 39.906 1.00 . A A . 194 SER C 1 1
2 3498 1 1 60 SER CA C 23.594 36.771 39.555 1.00 . A A . 194 SER CA 1 1
2 3499 1 1 60 SER CB C 23.506 38.244 39.960 1.00 . A A . 194 SER CB 1 1
2 3500 1 1 60 SER H H 22.371 36.205 41.193 1.00 . A A . 194 SER H 1 1
2 3501 1 1 60 SER HA H 23.446 36.695 38.486 1.00 . A A . 194 SER HA 1 1
2 3502 1 1 60 SER HB2 H 22.681 38.712 39.451 1.00 . A A . 194 SER HB2 1 1
2 3503 1 1 60 SER HB3 H 23.352 38.312 41.029 1.00 . A A . 194 SER HB3 1 1
2 3504 1 1 60 SER HG H 24.996 39.435 40.345 1.00 . A A . 194 SER HG 1 1
2 3505 1 1 60 SER N N 22.558 36.005 40.251 1.00 . A A . 194 SER N 1 1
2 3506 1 1 60 SER O O 25.819 36.956 40.440 1.00 . A A . 194 SER O 1 1
2 3507 1 1 60 SER OG O 24.713 38.902 39.599 1.00 . A A . 194 SER OG 1 1
2 3508 1 1 61 SER C C 26.607 32.976 39.193 1.00 . A A . 195 SER C 1 1
2 3509 1 1 61 SER CA C 26.501 34.334 39.880 1.00 . A A . 195 SER CA 1 1
2 3510 1 1 61 SER CB C 26.682 34.161 41.389 1.00 . A A . 195 SER CB 1 1
2 3511 1 1 61 SER H H 24.506 34.436 39.161 1.00 . A A . 195 SER H 1 1
2 3512 1 1 61 SER HA H 27.286 34.975 39.509 1.00 . A A . 195 SER HA 1 1
2 3513 1 1 61 SER HB2 H 26.723 35.128 41.862 1.00 . A A . 195 SER HB2 1 1
2 3514 1 1 61 SER HB3 H 25.846 33.603 41.790 1.00 . A A . 195 SER HB3 1 1
2 3515 1 1 61 SER HG H 27.726 32.526 41.545 1.00 . A A . 195 SER HG 1 1
2 3516 1 1 61 SER N N 25.211 34.959 39.597 1.00 . A A . 195 SER N 1 1
2 3517 1 1 61 SER O O 25.594 32.350 38.876 1.00 . A A . 195 SER O 1 1
2 3518 1 1 61 SER OG O 27.897 33.466 41.640 1.00 . A A . 195 SER OG 1 1
2 3519 1 1 62 ALA C C 27.375 31.187 36.962 1.00 . A A . 196 ALA C 1 1
2 3520 1 1 62 ALA CA C 28.062 31.235 38.322 1.00 . A A . 196 ALA CA 1 1
2 3521 1 1 62 ALA CB C 27.528 30.108 39.207 1.00 . A A . 196 ALA CB 1 1
2 3522 1 1 62 ALA H H 28.607 33.065 39.243 1.00 . A A . 196 ALA H 1 1
2 3523 1 1 62 ALA HA H 29.124 31.095 38.183 1.00 . A A . 196 ALA HA 1 1
2 3524 1 1 62 ALA HB1 H 26.448 30.125 39.199 1.00 . A A . 196 ALA HB1 1 1
2 3525 1 1 62 ALA HB2 H 27.883 30.245 40.217 1.00 . A A . 196 ALA HB2 1 1
2 3526 1 1 62 ALA HB3 H 27.875 29.158 38.828 1.00 . A A . 196 ALA HB3 1 1
2 3527 1 1 62 ALA N N 27.837 32.523 38.970 1.00 . A A . 196 ALA N 1 1
2 3528 1 1 62 ALA O O 26.733 30.196 36.612 1.00 . A A . 196 ALA O 1 1
2 3529 1 1 63 SER C C 27.943 32.033 33.787 1.00 . A A . 197 SER C 1 1
2 3530 1 1 63 SER CA C 26.912 32.348 34.867 1.00 . A A . 197 SER CA 1 1
2 3531 1 1 63 SER CB C 26.351 33.752 34.636 1.00 . A A . 197 SER CB 1 1
2 3532 1 1 63 SER H H 28.047 33.018 36.536 1.00 . A A . 197 SER H 1 1
2 3533 1 1 63 SER HA H 26.102 31.637 34.793 1.00 . A A . 197 SER HA 1 1
2 3534 1 1 63 SER HB2 H 25.781 33.769 33.723 1.00 . A A . 197 SER HB2 1 1
2 3535 1 1 63 SER HB3 H 25.707 34.022 35.464 1.00 . A A . 197 SER HB3 1 1
2 3536 1 1 63 SER HG H 27.396 35.252 35.301 1.00 . A A . 197 SER HG 1 1
2 3537 1 1 63 SER N N 27.519 32.266 36.196 1.00 . A A . 197 SER N 1 1
2 3538 1 1 63 SER O O 28.530 32.936 33.195 1.00 . A A . 197 SER O 1 1
2 3539 1 1 63 SER OG O 27.426 34.677 34.534 1.00 . A A . 197 SER OG 1 1
2 3540 1 1 64 VAL C C 28.556 30.544 31.122 1.00 . A A . 198 VAL C 1 1
2 3541 1 1 64 VAL CA C 29.124 30.335 32.524 1.00 . A A . 198 VAL CA 1 1
2 3542 1 1 64 VAL CB C 29.485 28.861 32.711 1.00 . A A . 198 VAL CB 1 1
2 3543 1 1 64 VAL CG1 C 30.469 28.435 31.619 1.00 . A A . 198 VAL CG1 1 1
2 3544 1 1 64 VAL CG2 C 30.132 28.669 34.083 1.00 . A A . 198 VAL CG2 1 1
2 3545 1 1 64 VAL H H 27.670 30.065 34.043 1.00 . A A . 198 VAL H 1 1
2 3546 1 1 64 VAL HA H 30.020 30.928 32.629 1.00 . A A . 198 VAL HA 1 1
2 3547 1 1 64 VAL HB H 28.590 28.259 32.643 1.00 . A A . 198 VAL HB 1 1
2 3548 1 1 64 VAL HG11 H 29.956 28.385 30.670 1.00 . A A . 198 VAL HG11 1 1
2 3549 1 1 64 VAL HG12 H 30.875 27.464 31.860 1.00 . A A . 198 VAL HG12 1 1
2 3550 1 1 64 VAL HG13 H 31.272 29.155 31.558 1.00 . A A . 198 VAL HG13 1 1
2 3551 1 1 64 VAL HG21 H 29.437 28.971 34.853 1.00 . A A . 198 VAL HG21 1 1
2 3552 1 1 64 VAL HG22 H 31.024 29.274 34.148 1.00 . A A . 198 VAL HG22 1 1
2 3553 1 1 64 VAL HG23 H 30.390 27.630 34.218 1.00 . A A . 198 VAL HG23 1 1
2 3554 1 1 64 VAL N N 28.162 30.748 33.539 1.00 . A A . 198 VAL N 1 1
2 3555 1 1 64 VAL O O 29.206 31.134 30.260 1.00 . A A . 198 VAL O 1 1
2 3556 1 1 65 SER C C 26.490 31.636 29.226 1.00 . A A . 199 SER C 1 1
2 3557 1 1 65 SER CA C 26.706 30.172 29.595 1.00 . A A . 199 SER CA 1 1
2 3558 1 1 65 SER CB C 25.359 29.447 29.600 1.00 . A A . 199 SER CB 1 1
2 3559 1 1 65 SER H H 26.874 29.574 31.621 1.00 . A A . 199 SER H 1 1
2 3560 1 1 65 SER HA H 27.340 29.715 28.850 1.00 . A A . 199 SER HA 1 1
2 3561 1 1 65 SER HB2 H 24.750 29.822 30.405 1.00 . A A . 199 SER HB2 1 1
2 3562 1 1 65 SER HB3 H 24.855 29.618 28.658 1.00 . A A . 199 SER HB3 1 1
2 3563 1 1 65 SER HG H 25.774 27.666 28.933 1.00 . A A . 199 SER HG 1 1
2 3564 1 1 65 SER N N 27.342 30.044 30.900 1.00 . A A . 199 SER N 1 1
2 3565 1 1 65 SER O O 26.821 32.051 28.116 1.00 . A A . 199 SER O 1 1
2 3566 1 1 65 SER OG O 25.576 28.055 29.789 1.00 . A A . 199 SER OG 1 1
2 3567 1 1 66 THR C C 25.328 34.105 28.473 1.00 . A A . 200 THR C 1 1
2 3568 1 1 66 THR CA C 25.665 33.837 29.939 1.00 . A A . 200 THR CA 1 1
2 3569 1 1 66 THR CB C 26.884 34.674 30.354 1.00 . A A . 200 THR CB 1 1
2 3570 1 1 66 THR CG2 C 26.464 36.126 30.606 1.00 . A A . 200 THR CG2 1 1
2 3571 1 1 66 THR H H 25.689 32.013 31.027 1.00 . A A . 200 THR H 1 1
2 3572 1 1 66 THR HA H 24.820 34.129 30.548 1.00 . A A . 200 THR HA 1 1
2 3573 1 1 66 THR HB H 27.624 34.650 29.568 1.00 . A A . 200 THR HB 1 1
2 3574 1 1 66 THR HG1 H 27.920 34.835 31.988 1.00 . A A . 200 THR HG1 1 1
2 3575 1 1 66 THR HG21 H 25.690 36.149 31.360 1.00 . A A . 200 THR HG21 1 1
2 3576 1 1 66 THR HG22 H 26.088 36.559 29.692 1.00 . A A . 200 THR HG22 1 1
2 3577 1 1 66 THR HG23 H 27.316 36.693 30.950 1.00 . A A . 200 THR HG23 1 1
2 3578 1 1 66 THR N N 25.933 32.410 30.166 1.00 . A A . 200 THR N 1 1
2 3579 1 1 66 THR O O 25.782 35.089 27.889 1.00 . A A . 200 THR O 1 1
2 3580 1 1 66 THR OG1 O 27.436 34.136 31.542 1.00 . A A . 200 THR OG1 1 1
2 3581 1 1 67 LEU C C 22.925 32.491 26.184 1.00 . A A . 201 LEU C 1 1
2 3582 1 1 67 LEU CA C 24.145 33.360 26.487 1.00 . A A . 201 LEU CA 1 1
2 3583 1 1 67 LEU CB C 25.317 32.952 25.584 1.00 . A A . 201 LEU CB 1 1
2 3584 1 1 67 LEU CD1 C 24.537 34.547 23.787 1.00 . A A . 201 LEU CD1 1 1
2 3585 1 1 67 LEU CD2 C 26.153 32.703 23.250 1.00 . A A . 201 LEU CD2 1 1
2 3586 1 1 67 LEU CG C 24.941 33.096 24.101 1.00 . A A . 201 LEU CG 1 1
2 3587 1 1 67 LEU H H 24.190 32.455 28.397 1.00 . A A . 201 LEU H 1 1
2 3588 1 1 67 LEU HA H 23.899 34.393 26.299 1.00 . A A . 201 LEU HA 1 1
2 3589 1 1 67 LEU HB2 H 26.166 33.583 25.798 1.00 . A A . 201 LEU HB2 1 1
2 3590 1 1 67 LEU HB3 H 25.579 31.923 25.786 1.00 . A A . 201 LEU HB3 1 1
2 3591 1 1 67 LEU HD11 H 23.496 34.691 24.031 1.00 . A A . 201 LEU HD11 1 1
2 3592 1 1 67 LEU HD12 H 24.686 34.747 22.734 1.00 . A A . 201 LEU HD12 1 1
2 3593 1 1 67 LEU HD13 H 25.141 35.228 24.370 1.00 . A A . 201 LEU HD13 1 1
2 3594 1 1 67 LEU HD21 H 27.033 33.205 23.624 1.00 . A A . 201 LEU HD21 1 1
2 3595 1 1 67 LEU HD22 H 25.980 32.993 22.224 1.00 . A A . 201 LEU HD22 1 1
2 3596 1 1 67 LEU HD23 H 26.298 31.635 23.303 1.00 . A A . 201 LEU HD23 1 1
2 3597 1 1 67 LEU HG H 24.117 32.437 23.875 1.00 . A A . 201 LEU HG 1 1
2 3598 1 1 67 LEU N N 24.533 33.216 27.883 1.00 . A A . 201 LEU N 1 1
2 3599 1 1 67 LEU O O 22.920 31.292 26.457 1.00 . A A . 201 LEU O 1 1
2 3600 1 1 68 THR C C 20.946 31.347 24.211 1.00 . A A . 202 THR C 1 1
2 3601 1 1 68 THR CA C 20.670 32.389 25.290 1.00 . A A . 202 THR CA 1 1
2 3602 1 1 68 THR CB C 19.603 33.368 24.799 1.00 . A A . 202 THR CB 1 1
2 3603 1 1 68 THR CG2 C 19.247 34.341 25.924 1.00 . A A . 202 THR CG2 1 1
2 3604 1 1 68 THR H H 21.959 34.071 25.443 1.00 . A A . 202 THR H 1 1
2 3605 1 1 68 THR HA H 20.305 31.890 26.175 1.00 . A A . 202 THR HA 1 1
2 3606 1 1 68 THR HB H 18.719 32.822 24.508 1.00 . A A . 202 THR HB 1 1
2 3607 1 1 68 THR HG1 H 20.490 33.458 23.072 1.00 . A A . 202 THR HG1 1 1
2 3608 1 1 68 THR HG21 H 19.024 33.787 26.824 1.00 . A A . 202 THR HG21 1 1
2 3609 1 1 68 THR HG22 H 18.383 34.922 25.637 1.00 . A A . 202 THR HG22 1 1
2 3610 1 1 68 THR HG23 H 20.081 35.003 26.105 1.00 . A A . 202 THR HG23 1 1
2 3611 1 1 68 THR N N 21.895 33.111 25.625 1.00 . A A . 202 THR N 1 1
2 3612 1 1 68 THR O O 20.310 30.294 24.169 1.00 . A A . 202 THR O 1 1
2 3613 1 1 68 THR OG1 O 20.106 34.091 23.685 1.00 . A A . 202 THR OG1 1 1
2 3614 1 1 69 GLY C C 21.205 30.714 21.183 1.00 . A A . 203 GLY C 1 1
2 3615 1 1 69 GLY CA C 22.275 30.738 22.268 1.00 . A A . 203 GLY CA 1 1
2 3616 1 1 69 GLY H H 22.379 32.503 23.440 1.00 . A A . 203 GLY H 1 1
2 3617 1 1 69 GLY HA2 H 23.211 31.061 21.836 1.00 . A A . 203 GLY HA2 1 1
2 3618 1 1 69 GLY HA3 H 22.392 29.743 22.670 1.00 . A A . 203 GLY HA3 1 1
2 3619 1 1 69 GLY N N 21.906 31.651 23.345 1.00 . A A . 203 GLY N 1 1
2 3620 1 1 69 GLY O O 20.985 29.690 20.537 1.00 . A A . 203 GLY O 1 1
2 3621 1 1 70 GLY C C 18.495 30.805 20.144 1.00 . A A . 204 GLY C 1 1
2 3622 1 1 70 GLY CA C 19.498 31.942 19.981 1.00 . A A . 204 GLY CA 1 1
2 3623 1 1 70 GLY H H 20.770 32.630 21.537 1.00 . A A . 204 GLY H 1 1
2 3624 1 1 70 GLY HA2 H 18.987 32.889 20.085 1.00 . A A . 204 GLY HA2 1 1
2 3625 1 1 70 GLY HA3 H 19.943 31.882 19.000 1.00 . A A . 204 GLY HA3 1 1
2 3626 1 1 70 GLY N N 20.544 31.848 20.991 1.00 . A A . 204 GLY N 1 1
2 3627 1 1 70 GLY O O 18.690 29.710 19.616 1.00 . A A . 204 GLY O 1 1
2 3628 1 1 71 ASN C C 15.728 29.670 19.813 1.00 . A A . 205 ASN C 1 1
2 3629 1 1 71 ASN CA C 16.395 30.069 21.120 1.00 . A A . 205 ASN CA 1 1
2 3630 1 1 71 ASN CB C 15.342 30.623 22.080 1.00 . A A . 205 ASN CB 1 1
2 3631 1 1 71 ASN CG C 15.932 30.762 23.480 1.00 . A A . 205 ASN CG 1 1
2 3632 1 1 71 ASN H H 17.329 31.963 21.281 1.00 . A A . 205 ASN H 1 1
2 3633 1 1 71 ASN HA H 16.849 29.197 21.565 1.00 . A A . 205 ASN HA 1 1
2 3634 1 1 71 ASN HB2 H 15.014 31.591 21.732 1.00 . A A . 205 ASN HB2 1 1
2 3635 1 1 71 ASN HB3 H 14.498 29.949 22.114 1.00 . A A . 205 ASN HB3 1 1
2 3636 1 1 71 ASN HD21 H 14.908 32.408 23.905 1.00 . A A . 205 ASN HD21 1 1
2 3637 1 1 71 ASN HD22 H 15.935 31.854 25.137 1.00 . A A . 205 ASN HD22 1 1
2 3638 1 1 71 ASN N N 17.426 31.073 20.884 1.00 . A A . 205 ASN N 1 1
2 3639 1 1 71 ASN ND2 N 15.560 31.756 24.237 1.00 . A A . 205 ASN ND2 1 1
2 3640 1 1 71 ASN O O 15.411 28.500 19.595 1.00 . A A . 205 ASN O 1 1
2 3641 1 1 71 ASN OD1 O 16.756 29.945 23.891 1.00 . A A . 205 ASN OD1 1 1
2 3642 1 1 72 GLN C C 15.612 31.162 16.541 1.00 . A A . 206 GLN C 1 1
2 3643 1 1 72 GLN CA C 14.884 30.406 17.646 1.00 . A A . 206 GLN CA 1 1
2 3644 1 1 72 GLN CB C 13.422 30.848 17.691 1.00 . A A . 206 GLN CB 1 1
2 3645 1 1 72 GLN CD C 11.186 30.381 18.713 1.00 . A A . 206 GLN CD 1 1
2 3646 1 1 72 GLN CG C 12.644 29.942 18.647 1.00 . A A . 206 GLN CG 1 1
2 3647 1 1 72 GLN H H 15.799 31.562 19.173 1.00 . A A . 206 GLN H 1 1
2 3648 1 1 72 GLN HA H 14.919 29.349 17.421 1.00 . A A . 206 GLN HA 1 1
2 3649 1 1 72 GLN HB2 H 13.364 31.870 18.035 1.00 . A A . 206 GLN HB2 1 1
2 3650 1 1 72 GLN HB3 H 12.996 30.776 16.706 1.00 . A A . 206 GLN HB3 1 1
2 3651 1 1 72 GLN HE21 H 10.483 28.647 18.052 1.00 . A A . 206 GLN HE21 1 1
2 3652 1 1 72 GLN HE22 H 9.307 29.821 18.398 1.00 . A A . 206 GLN HE22 1 1
2 3653 1 1 72 GLN HG2 H 12.696 28.921 18.295 1.00 . A A . 206 GLN HG2 1 1
2 3654 1 1 72 GLN HG3 H 13.080 30.003 19.633 1.00 . A A . 206 GLN HG3 1 1
2 3655 1 1 72 GLN N N 15.518 30.653 18.941 1.00 . A A . 206 GLN N 1 1
2 3656 1 1 72 GLN NE2 N 10.248 29.547 18.358 1.00 . A A . 206 GLN NE2 1 1
2 3657 1 1 72 GLN O O 15.078 31.346 15.448 1.00 . A A . 206 GLN O 1 1
2 3658 1 1 72 GLN OE1 O 10.894 31.513 19.099 1.00 . A A . 206 GLN OE1 1 1
2 3659 1 1 73 ASP C C 17.979 31.419 14.669 1.00 . A A . 207 ASP C 1 1
2 3660 1 1 73 ASP CA C 17.626 32.322 15.847 1.00 . A A . 207 ASP CA 1 1
2 3661 1 1 73 ASP CB C 18.908 32.850 16.494 1.00 . A A . 207 ASP CB 1 1
2 3662 1 1 73 ASP CG C 19.587 33.849 15.562 1.00 . A A . 207 ASP CG 1 1
2 3663 1 1 73 ASP H H 17.212 31.414 17.717 1.00 . A A . 207 ASP H 1 1
2 3664 1 1 73 ASP HA H 17.048 33.160 15.485 1.00 . A A . 207 ASP HA 1 1
2 3665 1 1 73 ASP HB2 H 18.665 33.337 17.426 1.00 . A A . 207 ASP HB2 1 1
2 3666 1 1 73 ASP HB3 H 19.580 32.026 16.683 1.00 . A A . 207 ASP HB3 1 1
2 3667 1 1 73 ASP N N 16.835 31.593 16.830 1.00 . A A . 207 ASP N 1 1
2 3668 1 1 73 ASP O O 17.908 31.832 13.512 1.00 . A A . 207 ASP O 1 1
2 3669 1 1 73 ASP OD1 O 18.962 34.846 15.240 1.00 . A A . 207 ASP OD1 1 1
2 3670 1 1 73 ASP OD2 O 20.721 33.603 15.186 1.00 . A A . 207 ASP OD2 1 1
2 3671 1 1 74 SER C C 17.548 28.949 13.014 1.00 . A A . 208 SER C 1 1
2 3672 1 1 74 SER CA C 18.728 29.220 13.939 1.00 . A A . 208 SER CA 1 1
2 3673 1 1 74 SER CB C 19.175 27.907 14.580 1.00 . A A . 208 SER CB 1 1
2 3674 1 1 74 SER H H 18.401 29.909 15.916 1.00 . A A . 208 SER H 1 1
2 3675 1 1 74 SER HA H 19.545 29.621 13.359 1.00 . A A . 208 SER HA 1 1
2 3676 1 1 74 SER HB2 H 18.365 27.491 15.156 1.00 . A A . 208 SER HB2 1 1
2 3677 1 1 74 SER HB3 H 19.457 27.207 13.804 1.00 . A A . 208 SER HB3 1 1
2 3678 1 1 74 SER HG H 20.963 27.511 15.234 1.00 . A A . 208 SER HG 1 1
2 3679 1 1 74 SER N N 18.362 30.181 14.976 1.00 . A A . 208 SER N 1 1
2 3680 1 1 74 SER O O 17.700 28.898 11.794 1.00 . A A . 208 SER O 1 1
2 3681 1 1 74 SER OG O 20.280 28.155 15.438 1.00 . A A . 208 SER OG 1 1
2 3682 1 1 75 SER C C 13.916 28.913 13.592 1.00 . A A . 209 SER C 1 1
2 3683 1 1 75 SER CA C 15.167 28.503 12.825 1.00 . A A . 209 SER CA 1 1
2 3684 1 1 75 SER CB C 15.082 27.017 12.475 1.00 . A A . 209 SER CB 1 1
2 3685 1 1 75 SER H H 16.308 28.821 14.582 1.00 . A A . 209 SER H 1 1
2 3686 1 1 75 SER HA H 15.210 29.070 11.906 1.00 . A A . 209 SER HA 1 1
2 3687 1 1 75 SER HB2 H 15.945 26.730 11.900 1.00 . A A . 209 SER HB2 1 1
2 3688 1 1 75 SER HB3 H 15.048 26.435 13.386 1.00 . A A . 209 SER HB3 1 1
2 3689 1 1 75 SER HG H 13.804 27.525 11.099 1.00 . A A . 209 SER HG 1 1
2 3690 1 1 75 SER N N 16.370 28.772 13.605 1.00 . A A . 209 SER N 1 1
2 3691 1 1 75 SER O O 13.988 29.352 14.738 1.00 . A A . 209 SER O 1 1
2 3692 1 1 75 SER OG O 13.909 26.787 11.705 1.00 . A A . 209 SER OG 1 1
2 3693 1 1 76 HIS C C 10.341 28.644 12.637 1.00 . A A . 210 HIS C 1 1
2 3694 1 1 76 HIS CA C 11.494 29.125 13.529 1.00 . A A . 210 HIS CA 1 1
2 3695 1 1 76 HIS CB C 11.416 30.653 13.750 1.00 . A A . 210 HIS CB 1 1
2 3696 1 1 76 HIS CD2 C 9.141 31.600 14.704 1.00 . A A . 210 HIS CD2 1 1
2 3697 1 1 76 HIS CE1 C 8.007 31.571 12.855 1.00 . A A . 210 HIS CE1 1 1
2 3698 1 1 76 HIS CG C 9.980 31.122 13.725 1.00 . A A . 210 HIS CG 1 1
2 3699 1 1 76 HIS H H 12.788 28.420 12.019 1.00 . A A . 210 HIS H 1 1
2 3700 1 1 76 HIS HA H 11.412 28.630 14.487 1.00 . A A . 210 HIS HA 1 1
2 3701 1 1 76 HIS HB2 H 11.850 30.902 14.705 1.00 . A A . 210 HIS HB2 1 1
2 3702 1 1 76 HIS HB3 H 11.968 31.153 12.968 1.00 . A A . 210 HIS HB3 1 1
2 3703 1 1 76 HIS HD2 H 9.408 31.737 15.741 1.00 . A A . 210 HIS HD2 1 1
2 3704 1 1 76 HIS HE1 H 7.210 31.675 12.135 1.00 . A A . 210 HIS HE1 1 1
2 3705 1 1 76 HIS HE2 H 7.104 32.232 14.610 1.00 . A A . 210 HIS HE2 1 1
2 3706 1 1 76 HIS N N 12.774 28.769 12.935 1.00 . A A . 210 HIS N 1 1
2 3707 1 1 76 HIS ND1 N 9.233 31.113 12.559 1.00 . A A . 210 HIS ND1 1 1
2 3708 1 1 76 HIS NE2 N 7.894 31.882 14.149 1.00 . A A . 210 HIS NE2 1 1
2 3709 1 1 76 HIS O O 9.490 27.880 13.092 1.00 . A A . 210 HIS O 1 1
2 3710 1 1 77 PRO C C 9.040 27.143 10.387 1.00 . A A . 211 PRO C 1 1
2 3711 1 1 77 PRO CA C 9.171 28.661 10.479 1.00 . A A . 211 PRO CA 1 1
2 3712 1 1 77 PRO CB C 9.564 29.281 9.117 1.00 . A A . 211 PRO CB 1 1
2 3713 1 1 77 PRO CD C 11.215 29.983 10.706 1.00 . A A . 211 PRO CD 1 1
2 3714 1 1 77 PRO CG C 11.018 29.598 9.247 1.00 . A A . 211 PRO CG 1 1
2 3715 1 1 77 PRO HA H 8.238 29.087 10.814 1.00 . A A . 211 PRO HA 1 1
2 3716 1 1 77 PRO HB2 H 9.398 28.577 8.310 1.00 . A A . 211 PRO HB2 1 1
2 3717 1 1 77 PRO HB3 H 9.005 30.189 8.942 1.00 . A A . 211 PRO HB3 1 1
2 3718 1 1 77 PRO HD2 H 12.234 29.813 11.003 1.00 . A A . 211 PRO HD2 1 1
2 3719 1 1 77 PRO HD3 H 10.932 31.011 10.870 1.00 . A A . 211 PRO HD3 1 1
2 3720 1 1 77 PRO HG2 H 11.612 28.725 9.006 1.00 . A A . 211 PRO HG2 1 1
2 3721 1 1 77 PRO HG3 H 11.288 30.425 8.608 1.00 . A A . 211 PRO HG3 1 1
2 3722 1 1 77 PRO N N 10.276 29.075 11.394 1.00 . A A . 211 PRO N 1 1
2 3723 1 1 77 PRO O O 7.929 26.611 10.392 1.00 . A A . 211 PRO O 1 1
2 3724 1 1 78 GLN C C 9.020 24.516 9.326 1.00 . A A . 212 GLN C 1 1
2 3725 1 1 78 GLN CA C 10.172 24.990 10.211 1.00 . A A . 212 GLN CA 1 1
2 3726 1 1 78 GLN CB C 10.034 24.370 11.603 1.00 . A A . 212 GLN CB 1 1
2 3727 1 1 78 GLN CD C 12.458 23.801 11.872 1.00 . A A . 212 GLN CD 1 1
2 3728 1 1 78 GLN CG C 11.305 24.643 12.410 1.00 . A A . 212 GLN CG 1 1
2 3729 1 1 78 GLN H H 11.033 26.927 10.306 1.00 . A A . 212 GLN H 1 1
2 3730 1 1 78 GLN HA H 11.104 24.664 9.775 1.00 . A A . 212 GLN HA 1 1
2 3731 1 1 78 GLN HB2 H 9.184 24.805 12.109 1.00 . A A . 212 GLN HB2 1 1
2 3732 1 1 78 GLN HB3 H 9.892 23.303 11.510 1.00 . A A . 212 GLN HB3 1 1
2 3733 1 1 78 GLN HE21 H 12.180 22.324 13.171 1.00 . A A . 212 GLN HE21 1 1
2 3734 1 1 78 GLN HE22 H 13.461 22.099 12.078 1.00 . A A . 212 GLN HE22 1 1
2 3735 1 1 78 GLN HG2 H 11.559 25.690 12.334 1.00 . A A . 212 GLN HG2 1 1
2 3736 1 1 78 GLN HG3 H 11.132 24.390 13.446 1.00 . A A . 212 GLN HG3 1 1
2 3737 1 1 78 GLN N N 10.178 26.449 10.306 1.00 . A A . 212 GLN N 1 1
2 3738 1 1 78 GLN NE2 N 12.722 22.646 12.419 1.00 . A A . 212 GLN NE2 1 1
2 3739 1 1 78 GLN O O 8.029 23.979 9.816 1.00 . A A . 212 GLN O 1 1
2 3740 1 1 78 GLN OE1 O 13.136 24.206 10.929 1.00 . A A . 212 GLN OE1 1 1
2 3741 1 1 79 PRO C C 8.202 22.847 6.688 1.00 . A A . 213 PRO C 1 1
2 3742 1 1 79 PRO CA C 8.079 24.322 7.075 1.00 . A A . 213 PRO CA 1 1
2 3743 1 1 79 PRO CB C 8.337 25.248 5.879 1.00 . A A . 213 PRO CB 1 1
2 3744 1 1 79 PRO CD C 10.272 25.371 7.375 1.00 . A A . 213 PRO CD 1 1
2 3745 1 1 79 PRO CG C 9.812 25.539 5.914 1.00 . A A . 213 PRO CG 1 1
2 3746 1 1 79 PRO HA H 7.100 24.519 7.483 1.00 . A A . 213 PRO HA 1 1
2 3747 1 1 79 PRO HB2 H 8.065 24.757 4.952 1.00 . A A . 213 PRO HB2 1 1
2 3748 1 1 79 PRO HB3 H 7.776 26.167 5.991 1.00 . A A . 213 PRO HB3 1 1
2 3749 1 1 79 PRO HD2 H 11.149 24.738 7.428 1.00 . A A . 213 PRO HD2 1 1
2 3750 1 1 79 PRO HD3 H 10.471 26.331 7.830 1.00 . A A . 213 PRO HD3 1 1
2 3751 1 1 79 PRO HG2 H 10.342 24.843 5.273 1.00 . A A . 213 PRO HG2 1 1
2 3752 1 1 79 PRO HG3 H 10.003 26.553 5.586 1.00 . A A . 213 PRO HG3 1 1
2 3753 1 1 79 PRO N N 9.131 24.724 8.043 1.00 . A A . 213 PRO N 1 1
2 3754 1 1 79 PRO O O 9.007 22.486 5.830 1.00 . A A . 213 PRO O 1 1
2 3755 1 1 80 LEU C C 6.404 20.239 5.946 1.00 . A A . 214 LEU C 1 1
2 3756 1 1 80 LEU CA C 7.410 20.564 7.050 1.00 . A A . 214 LEU CA 1 1
2 3757 1 1 80 LEU CB C 7.061 19.767 8.323 1.00 . A A . 214 LEU CB 1 1
2 3758 1 1 80 LEU CD1 C 9.340 18.668 8.542 1.00 . A A . 214 LEU CD1 1 1
2 3759 1 1 80 LEU CD2 C 8.930 20.970 9.479 1.00 . A A . 214 LEU CD2 1 1
2 3760 1 1 80 LEU CG C 8.305 19.597 9.214 1.00 . A A . 214 LEU CG 1 1
2 3761 1 1 80 LEU H H 6.773 22.350 8.002 1.00 . A A . 214 LEU H 1 1
2 3762 1 1 80 LEU HA H 8.396 20.276 6.713 1.00 . A A . 214 LEU HA 1 1
2 3763 1 1 80 LEU HB2 H 6.300 20.300 8.875 1.00 . A A . 214 LEU HB2 1 1
2 3764 1 1 80 LEU HB3 H 6.682 18.792 8.051 1.00 . A A . 214 LEU HB3 1 1
2 3765 1 1 80 LEU HD11 H 10.050 19.252 7.972 1.00 . A A . 214 LEU HD11 1 1
2 3766 1 1 80 LEU HD12 H 8.841 17.972 7.883 1.00 . A A . 214 LEU HD12 1 1
2 3767 1 1 80 LEU HD13 H 9.867 18.116 9.306 1.00 . A A . 214 LEU HD13 1 1
2 3768 1 1 80 LEU HD21 H 9.422 21.321 8.584 1.00 . A A . 214 LEU HD21 1 1
2 3769 1 1 80 LEU HD22 H 9.652 20.890 10.279 1.00 . A A . 214 LEU HD22 1 1
2 3770 1 1 80 LEU HD23 H 8.156 21.665 9.761 1.00 . A A . 214 LEU HD23 1 1
2 3771 1 1 80 LEU HG H 8.003 19.160 10.156 1.00 . A A . 214 LEU HG 1 1
2 3772 1 1 80 LEU N N 7.394 22.001 7.330 1.00 . A A . 214 LEU N 1 1
2 3773 1 1 80 LEU O O 5.266 20.710 5.973 1.00 . A A . 214 LEU O 1 1
2 3774 1 1 81 GLY C C 4.642 18.467 4.403 1.00 . A A . 215 GLY C 1 1
2 3775 1 1 81 GLY CA C 5.951 19.050 3.880 1.00 . A A . 215 GLY CA 1 1
2 3776 1 1 81 GLY H H 7.742 19.079 5.017 1.00 . A A . 215 GLY H 1 1
2 3777 1 1 81 GLY HA2 H 5.738 19.922 3.280 1.00 . A A . 215 GLY HA2 1 1
2 3778 1 1 81 GLY HA3 H 6.446 18.310 3.269 1.00 . A A . 215 GLY HA3 1 1
2 3779 1 1 81 GLY N N 6.829 19.428 4.982 1.00 . A A . 215 GLY N 1 1
2 3780 1 1 81 GLY O O 3.581 19.074 4.262 1.00 . A A . 215 GLY O 1 1
2 3781 1 1 82 GLY C C 3.829 15.179 5.911 1.00 . A A . 216 GLY C 1 1
2 3782 1 1 82 GLY CA C 3.540 16.634 5.553 1.00 . A A . 216 GLY CA 1 1
2 3783 1 1 82 GLY H H 5.598 16.849 5.090 1.00 . A A . 216 GLY H 1 1
2 3784 1 1 82 GLY HA2 H 3.219 17.161 6.440 1.00 . A A . 216 GLY HA2 1 1
2 3785 1 1 82 GLY HA3 H 2.749 16.664 4.817 1.00 . A A . 216 GLY HA3 1 1
2 3786 1 1 82 GLY N N 4.726 17.288 5.010 1.00 . A A . 216 GLY N 1 1
2 3787 1 1 82 GLY O O 3.376 14.262 5.229 1.00 . A A . 216 GLY O 1 1
2 3788 1 1 83 PRO C C 3.683 12.720 7.647 1.00 . A A . 217 PRO C 1 1
2 3789 1 1 83 PRO CA C 4.926 13.583 7.427 1.00 . A A . 217 PRO CA 1 1
2 3790 1 1 83 PRO CB C 5.682 13.825 8.747 1.00 . A A . 217 PRO CB 1 1
2 3791 1 1 83 PRO CD C 5.155 15.993 7.832 1.00 . A A . 217 PRO CD 1 1
2 3792 1 1 83 PRO CG C 6.197 15.225 8.642 1.00 . A A . 217 PRO CG 1 1
2 3793 1 1 83 PRO HA H 5.583 13.111 6.714 1.00 . A A . 217 PRO HA 1 1
2 3794 1 1 83 PRO HB2 H 5.010 13.734 9.592 1.00 . A A . 217 PRO HB2 1 1
2 3795 1 1 83 PRO HB3 H 6.505 13.132 8.846 1.00 . A A . 217 PRO HB3 1 1
2 3796 1 1 83 PRO HD2 H 4.403 16.415 8.485 1.00 . A A . 217 PRO HD2 1 1
2 3797 1 1 83 PRO HD3 H 5.620 16.762 7.236 1.00 . A A . 217 PRO HD3 1 1
2 3798 1 1 83 PRO HG2 H 6.306 15.659 9.628 1.00 . A A . 217 PRO HG2 1 1
2 3799 1 1 83 PRO HG3 H 7.144 15.239 8.122 1.00 . A A . 217 PRO HG3 1 1
2 3800 1 1 83 PRO N N 4.570 14.958 6.964 1.00 . A A . 217 PRO N 1 1
2 3801 1 1 83 PRO O O 3.690 11.520 7.374 1.00 . A A . 217 PRO O 1 1
2 3802 1 1 84 GLU C C 0.185 13.391 7.789 1.00 . A A . 218 GLU C 1 1
2 3803 1 1 84 GLU CA C 1.362 12.644 8.416 1.00 . A A . 218 GLU CA 1 1
2 3804 1 1 84 GLU CB C 1.149 12.534 9.928 1.00 . A A . 218 GLU CB 1 1
2 3805 1 1 84 GLU CD C 2.154 11.620 12.034 1.00 . A A . 218 GLU CD 1 1
2 3806 1 1 84 GLU CG C 2.163 11.547 10.510 1.00 . A A . 218 GLU CG 1 1
2 3807 1 1 84 GLU H H 2.679 14.305 8.348 1.00 . A A . 218 GLU H 1 1
2 3808 1 1 84 GLU HA H 1.407 11.645 8.002 1.00 . A A . 218 GLU HA 1 1
2 3809 1 1 84 GLU HB2 H 1.287 13.505 10.382 1.00 . A A . 218 GLU HB2 1 1
2 3810 1 1 84 GLU HB3 H 0.149 12.180 10.127 1.00 . A A . 218 GLU HB3 1 1
2 3811 1 1 84 GLU HG2 H 1.906 10.545 10.198 1.00 . A A . 218 GLU HG2 1 1
2 3812 1 1 84 GLU HG3 H 3.150 11.793 10.148 1.00 . A A . 218 GLU HG3 1 1
2 3813 1 1 84 GLU N N 2.619 13.347 8.149 1.00 . A A . 218 GLU N 1 1
2 3814 1 1 84 GLU O O -0.535 14.116 8.475 1.00 . A A . 218 GLU O 1 1
2 3815 1 1 84 GLU OE1 O 2.770 12.527 12.568 1.00 . A A . 218 GLU OE1 1 1
2 3816 1 1 84 GLU OE2 O 1.534 10.764 12.643 1.00 . A A . 218 GLU OE2 1 1
2 3817 1 1 85 PRO C C -2.501 13.582 6.402 1.00 . A A . 219 PRO C 1 1
2 3818 1 1 85 PRO CA C -1.141 13.896 5.775 1.00 . A A . 219 PRO CA 1 1
2 3819 1 1 85 PRO CB C -1.036 13.335 4.343 1.00 . A A . 219 PRO CB 1 1
2 3820 1 1 85 PRO CD C 0.789 12.388 5.607 1.00 . A A . 219 PRO CD 1 1
2 3821 1 1 85 PRO CG C 0.378 12.863 4.215 1.00 . A A . 219 PRO CG 1 1
2 3822 1 1 85 PRO HA H -0.981 14.962 5.758 1.00 . A A . 219 PRO HA 1 1
2 3823 1 1 85 PRO HB2 H -1.724 12.507 4.209 1.00 . A A . 219 PRO HB2 1 1
2 3824 1 1 85 PRO HB3 H -1.237 14.109 3.616 1.00 . A A . 219 PRO HB3 1 1
2 3825 1 1 85 PRO HD2 H 0.549 11.341 5.737 1.00 . A A . 219 PRO HD2 1 1
2 3826 1 1 85 PRO HD3 H 1.839 12.563 5.779 1.00 . A A . 219 PRO HD3 1 1
2 3827 1 1 85 PRO HG2 H 0.438 12.047 3.505 1.00 . A A . 219 PRO HG2 1 1
2 3828 1 1 85 PRO HG3 H 1.018 13.675 3.903 1.00 . A A . 219 PRO HG3 1 1
2 3829 1 1 85 PRO N N -0.022 13.225 6.506 1.00 . A A . 219 PRO N 1 1
2 3830 1 1 85 PRO O O -3.439 14.372 6.303 1.00 . A A . 219 PRO O 1 1
2 3831 1 1 86 GLY C C -4.819 11.425 6.671 1.00 . A A . 220 GLY C 1 1
2 3832 1 1 86 GLY CA C -3.834 12.010 7.692 1.00 . A A . 220 GLY CA 1 1
2 3833 1 1 86 GLY H H -1.809 11.835 7.093 1.00 . A A . 220 GLY H 1 1
2 3834 1 1 86 GLY HA2 H -3.604 11.251 8.427 1.00 . A A . 220 GLY HA2 1 1
2 3835 1 1 86 GLY HA3 H -4.273 12.853 8.189 1.00 . A A . 220 GLY HA3 1 1
2 3836 1 1 86 GLY N N -2.593 12.423 7.045 1.00 . A A . 220 GLY N 1 1
2 3837 1 1 86 GLY O O -4.545 10.374 6.095 1.00 . A A . 220 GLY O 1 1
2 3838 1 1 87 PRO C C -6.460 11.654 4.011 1.00 . A A . 221 PRO C 1 1
2 3839 1 1 87 PRO CA C -6.938 11.503 5.456 1.00 . A A . 221 PRO CA 1 1
2 3840 1 1 87 PRO CB C -8.215 12.317 5.722 1.00 . A A . 221 PRO CB 1 1
2 3841 1 1 87 PRO CD C -6.426 13.317 7.034 1.00 . A A . 221 PRO CD 1 1
2 3842 1 1 87 PRO CG C -7.742 13.617 6.302 1.00 . A A . 221 PRO CG 1 1
2 3843 1 1 87 PRO HA H -7.124 10.462 5.671 1.00 . A A . 221 PRO HA 1 1
2 3844 1 1 87 PRO HB2 H -8.760 12.484 4.800 1.00 . A A . 221 PRO HB2 1 1
2 3845 1 1 87 PRO HB3 H -8.842 11.802 6.436 1.00 . A A . 221 PRO HB3 1 1
2 3846 1 1 87 PRO HD2 H -5.711 14.112 6.863 1.00 . A A . 221 PRO HD2 1 1
2 3847 1 1 87 PRO HD3 H -6.598 13.182 8.091 1.00 . A A . 221 PRO HD3 1 1
2 3848 1 1 87 PRO HG2 H -7.577 14.342 5.511 1.00 . A A . 221 PRO HG2 1 1
2 3849 1 1 87 PRO HG3 H -8.470 13.999 7.002 1.00 . A A . 221 PRO HG3 1 1
2 3850 1 1 87 PRO N N -5.954 12.050 6.430 1.00 . A A . 221 PRO N 1 1
2 3851 1 1 87 PRO O O -6.267 10.662 3.308 1.00 . A A . 221 PRO O 1 1
2 3852 1 1 88 TYR C C -5.406 14.615 2.066 1.00 . A A . 222 TYR C 1 1
2 3853 1 1 88 TYR CA C -5.821 13.156 2.216 1.00 . A A . 222 TYR CA 1 1
2 3854 1 1 88 TYR CB C -6.944 12.835 1.229 1.00 . A A . 222 TYR CB 1 1
2 3855 1 1 88 TYR CD1 C -5.716 12.067 -0.835 1.00 . A A . 222 TYR CD1 1 1
2 3856 1 1 88 TYR CD2 C -6.745 14.262 -0.840 1.00 . A A . 222 TYR CD2 1 1
2 3857 1 1 88 TYR CE1 C -5.264 12.276 -2.143 1.00 . A A . 222 TYR CE1 1 1
2 3858 1 1 88 TYR CE2 C -6.294 14.471 -2.148 1.00 . A A . 222 TYR CE2 1 1
2 3859 1 1 88 TYR CG C -6.457 13.060 -0.182 1.00 . A A . 222 TYR CG 1 1
2 3860 1 1 88 TYR CZ C -5.553 13.478 -2.799 1.00 . A A . 222 TYR CZ 1 1
2 3861 1 1 88 TYR H H -6.444 13.647 4.182 1.00 . A A . 222 TYR H 1 1
2 3862 1 1 88 TYR HA H -4.973 12.523 1.999 1.00 . A A . 222 TYR HA 1 1
2 3863 1 1 88 TYR HB2 H -7.243 11.803 1.346 1.00 . A A . 222 TYR HB2 1 1
2 3864 1 1 88 TYR HB3 H -7.789 13.479 1.424 1.00 . A A . 222 TYR HB3 1 1
2 3865 1 1 88 TYR HD1 H -5.494 11.139 -0.328 1.00 . A A . 222 TYR HD1 1 1
2 3866 1 1 88 TYR HD2 H -7.317 15.029 -0.337 1.00 . A A . 222 TYR HD2 1 1
2 3867 1 1 88 TYR HE1 H -4.694 11.509 -2.645 1.00 . A A . 222 TYR HE1 1 1
2 3868 1 1 88 TYR HE2 H -6.516 15.399 -2.655 1.00 . A A . 222 TYR HE2 1 1
2 3869 1 1 88 TYR HH H -4.317 13.154 -4.218 1.00 . A A . 222 TYR HH 1 1
2 3870 1 1 88 TYR N N -6.273 12.895 3.578 1.00 . A A . 222 TYR N 1 1
2 3871 1 1 88 TYR O O -5.775 15.459 2.883 1.00 . A A . 222 TYR O 1 1
2 3872 1 1 88 TYR OH O -5.108 13.683 -4.089 1.00 . A A . 222 TYR OH 1 1
2 3873 1 1 89 ALA C C -5.377 17.248 0.937 1.00 . A A . 223 ALA C 1 1
2 3874 1 1 89 ALA CA C -4.207 16.283 0.776 1.00 . A A . 223 ALA CA 1 1
2 3875 1 1 89 ALA CB C -3.634 16.412 -0.636 1.00 . A A . 223 ALA CB 1 1
2 3876 1 1 89 ALA H H -4.387 14.205 0.389 1.00 . A A . 223 ALA H 1 1
2 3877 1 1 89 ALA HA H -3.438 16.537 1.491 1.00 . A A . 223 ALA HA 1 1
2 3878 1 1 89 ALA HB1 H -4.422 16.262 -1.359 1.00 . A A . 223 ALA HB1 1 1
2 3879 1 1 89 ALA HB2 H -2.866 15.666 -0.783 1.00 . A A . 223 ALA HB2 1 1
2 3880 1 1 89 ALA HB3 H -3.210 17.396 -0.766 1.00 . A A . 223 ALA HB3 1 1
2 3881 1 1 89 ALA N N -4.648 14.913 1.015 1.00 . A A . 223 ALA N 1 1
2 3882 1 1 89 ALA O O -6.184 17.417 0.024 1.00 . A A . 223 ALA O 1 1
2 3883 1 1 90 GLN C C -6.051 19.979 3.248 1.00 . A A . 224 GLN C 1 1
2 3884 1 1 90 GLN CA C -6.558 18.807 2.396 1.00 . A A . 224 GLN CA 1 1
2 3885 1 1 90 GLN CB C -7.672 18.073 3.157 1.00 . A A . 224 GLN CB 1 1
2 3886 1 1 90 GLN CD C -9.597 16.475 2.909 1.00 . A A . 224 GLN CD 1 1
2 3887 1 1 90 GLN CG C -8.452 17.181 2.185 1.00 . A A . 224 GLN CG 1 1
2 3888 1 1 90 GLN H H -4.805 17.686 2.806 1.00 . A A . 224 GLN H 1 1
2 3889 1 1 90 GLN HA H -6.967 19.182 1.469 1.00 . A A . 224 GLN HA 1 1
2 3890 1 1 90 GLN HB2 H -7.234 17.464 3.935 1.00 . A A . 224 GLN HB2 1 1
2 3891 1 1 90 GLN HB3 H -8.343 18.793 3.601 1.00 . A A . 224 GLN HB3 1 1
2 3892 1 1 90 GLN HE21 H -10.950 16.950 1.534 1.00 . A A . 224 GLN HE21 1 1
2 3893 1 1 90 GLN HE22 H -11.533 16.035 2.840 1.00 . A A . 224 GLN HE22 1 1
2 3894 1 1 90 GLN HG2 H -8.857 17.790 1.389 1.00 . A A . 224 GLN HG2 1 1
2 3895 1 1 90 GLN HG3 H -7.787 16.442 1.766 1.00 . A A . 224 GLN HG3 1 1
2 3896 1 1 90 GLN N N -5.471 17.869 2.112 1.00 . A A . 224 GLN N 1 1
2 3897 1 1 90 GLN NE2 N -10.793 16.488 2.384 1.00 . A A . 224 GLN NE2 1 1
2 3898 1 1 90 GLN O O -5.967 19.858 4.470 1.00 . A A . 224 GLN O 1 1
2 3899 1 1 90 GLN OE1 O -9.395 15.893 3.975 1.00 . A A . 224 GLN OE1 1 1
2 3900 1 1 91 PRO C C -6.196 22.739 4.526 1.00 . A A . 225 PRO C 1 1
2 3901 1 1 91 PRO CA C -5.234 22.302 3.409 1.00 . A A . 225 PRO CA 1 1
2 3902 1 1 91 PRO CB C -5.108 23.402 2.335 1.00 . A A . 225 PRO CB 1 1
2 3903 1 1 91 PRO CD C -5.762 21.370 1.196 1.00 . A A . 225 PRO CD 1 1
2 3904 1 1 91 PRO CG C -4.990 22.679 1.034 1.00 . A A . 225 PRO CG 1 1
2 3905 1 1 91 PRO HA H -4.261 22.096 3.824 1.00 . A A . 225 PRO HA 1 1
2 3906 1 1 91 PRO HB2 H -5.987 24.030 2.332 1.00 . A A . 225 PRO HB2 1 1
2 3907 1 1 91 PRO HB3 H -4.224 24.003 2.509 1.00 . A A . 225 PRO HB3 1 1
2 3908 1 1 91 PRO HD2 H -6.778 21.490 0.857 1.00 . A A . 225 PRO HD2 1 1
2 3909 1 1 91 PRO HD3 H -5.274 20.570 0.660 1.00 . A A . 225 PRO HD3 1 1
2 3910 1 1 91 PRO HG2 H -5.417 23.273 0.235 1.00 . A A . 225 PRO HG2 1 1
2 3911 1 1 91 PRO HG3 H -3.960 22.465 0.823 1.00 . A A . 225 PRO HG3 1 1
2 3912 1 1 91 PRO N N -5.724 21.107 2.649 1.00 . A A . 225 PRO N 1 1
2 3913 1 1 91 PRO O O -6.037 23.818 5.095 1.00 . A A . 225 PRO O 1 1
2 3914 1 1 92 SER C C -8.763 20.918 6.361 1.00 . A A . 226 SER C 1 1
2 3915 1 1 92 SER CA C -8.137 22.211 5.878 1.00 . A A . 226 SER CA 1 1
2 3916 1 1 92 SER CB C -9.221 23.132 5.336 1.00 . A A . 226 SER CB 1 1
2 3917 1 1 92 SER H H -7.279 21.052 4.371 1.00 . A A . 226 SER H 1 1
2 3918 1 1 92 SER HA H -7.635 22.697 6.698 1.00 . A A . 226 SER HA 1 1
2 3919 1 1 92 SER HB2 H -9.742 22.640 4.534 1.00 . A A . 226 SER HB2 1 1
2 3920 1 1 92 SER HB3 H -9.918 23.361 6.128 1.00 . A A . 226 SER HB3 1 1
2 3921 1 1 92 SER HG H -7.823 24.486 5.355 1.00 . A A . 226 SER HG 1 1
2 3922 1 1 92 SER N N -7.183 21.901 4.840 1.00 . A A . 226 SER N 1 1
2 3923 1 1 92 SER O O -8.148 19.855 6.272 1.00 . A A . 226 SER O 1 1
2 3924 1 1 92 SER OG O -8.624 24.327 4.850 1.00 . A A . 226 SER OG 1 1
2 3925 1 1 93 ILE C C -9.911 19.171 8.472 1.00 . A A . 227 ILE C 1 1
2 3926 1 1 93 ILE CA C -10.690 19.851 7.356 1.00 . A A . 227 ILE CA 1 1
2 3927 1 1 93 ILE CB C -10.960 18.865 6.218 1.00 . A A . 227 ILE CB 1 1
2 3928 1 1 93 ILE CD1 C -11.953 18.657 3.930 1.00 . A A . 227 ILE CD1 1 1
2 3929 1 1 93 ILE CG1 C -11.884 19.522 5.190 1.00 . A A . 227 ILE CG1 1 1
2 3930 1 1 93 ILE CG2 C -11.641 17.615 6.781 1.00 . A A . 227 ILE CG2 1 1
2 3931 1 1 93 ILE H H -10.415 21.881 6.915 1.00 . A A . 227 ILE H 1 1
2 3932 1 1 93 ILE HA H -11.622 20.181 7.742 1.00 . A A . 227 ILE HA 1 1
2 3933 1 1 93 ILE HB H -10.030 18.591 5.747 1.00 . A A . 227 ILE HB 1 1
2 3934 1 1 93 ILE HD11 H -12.175 17.636 4.205 1.00 . A A . 227 ILE HD11 1 1
2 3935 1 1 93 ILE HD12 H -11.004 18.693 3.415 1.00 . A A . 227 ILE HD12 1 1
2 3936 1 1 93 ILE HD13 H -12.730 19.030 3.279 1.00 . A A . 227 ILE HD13 1 1
2 3937 1 1 93 ILE HG12 H -12.875 19.624 5.610 1.00 . A A . 227 ILE HG12 1 1
2 3938 1 1 93 ILE HG13 H -11.501 20.498 4.933 1.00 . A A . 227 ILE HG13 1 1
2 3939 1 1 93 ILE HG21 H -10.926 17.039 7.347 1.00 . A A . 227 ILE HG21 1 1
2 3940 1 1 93 ILE HG22 H -12.024 17.016 5.968 1.00 . A A . 227 ILE HG22 1 1
2 3941 1 1 93 ILE HG23 H -12.456 17.911 7.425 1.00 . A A . 227 ILE HG23 1 1
2 3942 1 1 93 ILE N N -9.981 21.012 6.864 1.00 . A A . 227 ILE N 1 1
2 3943 1 1 93 ILE O O -10.263 19.280 9.646 1.00 . A A . 227 ILE O 1 1
2 3944 1 1 94 ASN C C -6.707 18.558 9.295 1.00 . A A . 228 ASN C 1 1
2 3945 1 1 94 ASN CA C -7.997 17.777 9.060 1.00 . A A . 228 ASN CA 1 1
2 3946 1 1 94 ASN CB C -7.650 16.392 8.524 1.00 . A A . 228 ASN CB 1 1
2 3947 1 1 94 ASN CG C -7.084 16.523 7.115 1.00 . A A . 228 ASN CG 1 1
2 3948 1 1 94 ASN H H -8.615 18.437 7.146 1.00 . A A . 228 ASN H 1 1
2 3949 1 1 94 ASN HA H -8.523 17.669 9.994 1.00 . A A . 228 ASN HA 1 1
2 3950 1 1 94 ASN HB2 H -6.914 15.931 9.167 1.00 . A A . 228 ASN HB2 1 1
2 3951 1 1 94 ASN HB3 H -8.539 15.782 8.499 1.00 . A A . 228 ASN HB3 1 1
2 3952 1 1 94 ASN HD21 H -5.194 16.518 7.719 1.00 . A A . 228 ASN HD21 1 1
2 3953 1 1 94 ASN HD22 H -5.420 16.663 6.044 1.00 . A A . 228 ASN HD22 1 1
2 3954 1 1 94 ASN N N -8.845 18.476 8.096 1.00 . A A . 228 ASN N 1 1
2 3955 1 1 94 ASN ND2 N -5.793 16.570 6.945 1.00 . A A . 228 ASN ND2 1 1
2 3956 1 1 94 ASN O O -5.619 17.983 9.303 1.00 . A A . 228 ASN O 1 1
2 3957 1 1 94 ASN OD1 O -7.839 16.594 6.145 1.00 . A A . 228 ASN OD1 1 1
2 3958 1 1 95 THR C C -5.374 20.833 11.214 1.00 . A A . 229 THR C 1 1
2 3959 1 1 95 THR CA C -5.661 20.724 9.709 1.00 . A A . 229 THR CA 1 1
2 3960 1 1 95 THR CB C -5.928 22.130 9.116 1.00 . A A . 229 THR CB 1 1
2 3961 1 1 95 THR CG2 C -5.268 22.266 7.737 1.00 . A A . 229 THR CG2 1 1
2 3962 1 1 95 THR H H -7.726 20.277 9.467 1.00 . A A . 229 THR H 1 1
2 3963 1 1 95 THR HA H -4.812 20.281 9.216 1.00 . A A . 229 THR HA 1 1
2 3964 1 1 95 THR HB H -5.533 22.893 9.772 1.00 . A A . 229 THR HB 1 1
2 3965 1 1 95 THR HG1 H -7.691 21.539 8.542 1.00 . A A . 229 THR HG1 1 1
2 3966 1 1 95 THR HG21 H -4.202 22.130 7.835 1.00 . A A . 229 THR HG21 1 1
2 3967 1 1 95 THR HG22 H -5.468 23.251 7.338 1.00 . A A . 229 THR HG22 1 1
2 3968 1 1 95 THR HG23 H -5.666 21.518 7.068 1.00 . A A . 229 THR HG23 1 1
2 3969 1 1 95 THR N N -6.832 19.873 9.481 1.00 . A A . 229 THR N 1 1
2 3970 1 1 95 THR O O -6.258 20.555 12.023 1.00 . A A . 229 THR O 1 1
2 3971 1 1 95 THR OG1 O -7.331 22.314 8.984 1.00 . A A . 229 THR OG1 1 1
2 3972 1 1 96 PRO C C -4.832 22.210 13.845 1.00 . A A . 230 PRO C 1 1
2 3973 1 1 96 PRO CA C -3.793 21.395 13.043 1.00 . A A . 230 PRO CA 1 1
2 3974 1 1 96 PRO CB C -2.429 22.107 12.996 1.00 . A A . 230 PRO CB 1 1
2 3975 1 1 96 PRO CD C -3.044 21.560 10.702 1.00 . A A . 230 PRO CD 1 1
2 3976 1 1 96 PRO CG C -1.860 21.785 11.649 1.00 . A A . 230 PRO CG 1 1
2 3977 1 1 96 PRO HA H -3.673 20.422 13.482 1.00 . A A . 230 PRO HA 1 1
2 3978 1 1 96 PRO HB2 H -2.553 23.173 13.105 1.00 . A A . 230 PRO HB2 1 1
2 3979 1 1 96 PRO HB3 H -1.779 21.729 13.774 1.00 . A A . 230 PRO HB3 1 1
2 3980 1 1 96 PRO HD2 H -3.252 22.456 10.132 1.00 . A A . 230 PRO HD2 1 1
2 3981 1 1 96 PRO HD3 H -2.834 20.732 10.045 1.00 . A A . 230 PRO HD3 1 1
2 3982 1 1 96 PRO HG2 H -1.248 22.604 11.294 1.00 . A A . 230 PRO HG2 1 1
2 3983 1 1 96 PRO HG3 H -1.268 20.889 11.703 1.00 . A A . 230 PRO HG3 1 1
2 3984 1 1 96 PRO N N -4.173 21.235 11.598 1.00 . A A . 230 PRO N 1 1
2 3985 1 1 96 PRO O O -6.019 21.897 13.814 1.00 . A A . 230 PRO O 1 1
2 3986 1 1 97 LEU C C -5.353 25.528 14.828 1.00 . A A . 231 LEU C 1 1
2 3987 1 1 97 LEU CA C -5.330 24.081 15.367 1.00 . A A . 231 LEU CA 1 1
2 3988 1 1 97 LEU CB C -4.909 24.082 16.866 1.00 . A A . 231 LEU CB 1 1
2 3989 1 1 97 LEU CD1 C -5.757 21.814 17.506 1.00 . A A . 231 LEU CD1 1 1
2 3990 1 1 97 LEU CD2 C -5.699 23.639 19.209 1.00 . A A . 231 LEU CD2 1 1
2 3991 1 1 97 LEU CG C -5.929 23.317 17.730 1.00 . A A . 231 LEU CG 1 1
2 3992 1 1 97 LEU H H -3.430 23.477 14.590 1.00 . A A . 231 LEU H 1 1
2 3993 1 1 97 LEU HA H -6.309 23.656 15.272 1.00 . A A . 231 LEU HA 1 1
2 3994 1 1 97 LEU HB2 H -3.943 23.608 16.962 1.00 . A A . 231 LEU HB2 1 1
2 3995 1 1 97 LEU HB3 H -4.836 25.100 17.228 1.00 . A A . 231 LEU HB3 1 1
2 3996 1 1 97 LEU HD11 H -5.690 21.614 16.446 1.00 . A A . 231 LEU HD11 1 1
2 3997 1 1 97 LEU HD12 H -6.604 21.289 17.918 1.00 . A A . 231 LEU HD12 1 1
2 3998 1 1 97 LEU HD13 H -4.853 21.479 17.991 1.00 . A A . 231 LEU HD13 1 1
2 3999 1 1 97 LEU HD21 H -4.756 23.218 19.528 1.00 . A A . 231 LEU HD21 1 1
2 4000 1 1 97 LEU HD22 H -6.500 23.217 19.794 1.00 . A A . 231 LEU HD22 1 1
2 4001 1 1 97 LEU HD23 H -5.681 24.709 19.350 1.00 . A A . 231 LEU HD23 1 1
2 4002 1 1 97 LEU HG H -6.933 23.608 17.453 1.00 . A A . 231 LEU HG 1 1
2 4003 1 1 97 LEU N N -4.391 23.257 14.577 1.00 . A A . 231 LEU N 1 1
2 4004 1 1 97 LEU O O -4.421 25.941 14.136 1.00 . A A . 231 LEU O 1 1
2 4005 1 1 98 PRO C C -5.262 28.567 15.153 1.00 . A A . 232 PRO C 1 1
2 4006 1 1 98 PRO CA C -6.462 27.738 14.677 1.00 . A A . 232 PRO CA 1 1
2 4007 1 1 98 PRO CB C -7.774 28.260 15.306 1.00 . A A . 232 PRO CB 1 1
2 4008 1 1 98 PRO CD C -7.558 25.945 15.953 1.00 . A A . 232 PRO CD 1 1
2 4009 1 1 98 PRO CG C -8.573 27.039 15.621 1.00 . A A . 232 PRO CG 1 1
2 4010 1 1 98 PRO HA H -6.536 27.774 13.601 1.00 . A A . 232 PRO HA 1 1
2 4011 1 1 98 PRO HB2 H -7.569 28.812 16.216 1.00 . A A . 232 PRO HB2 1 1
2 4012 1 1 98 PRO HB3 H -8.309 28.884 14.605 1.00 . A A . 232 PRO HB3 1 1
2 4013 1 1 98 PRO HD2 H -7.322 25.958 17.009 1.00 . A A . 232 PRO HD2 1 1
2 4014 1 1 98 PRO HD3 H -7.948 24.987 15.660 1.00 . A A . 232 PRO HD3 1 1
2 4015 1 1 98 PRO HG2 H -9.221 27.223 16.470 1.00 . A A . 232 PRO HG2 1 1
2 4016 1 1 98 PRO HG3 H -9.159 26.744 14.763 1.00 . A A . 232 PRO HG3 1 1
2 4017 1 1 98 PRO N N -6.376 26.311 15.141 1.00 . A A . 232 PRO N 1 1
2 4018 1 1 98 PRO O O -4.131 28.085 15.178 1.00 . A A . 232 PRO O 1 1
2 4019 1 1 99 ASN C C -4.271 30.457 17.523 1.00 . A A . 233 ASN C 1 1
2 4020 1 1 99 ASN CA C -4.495 30.709 16.040 1.00 . A A . 233 ASN CA 1 1
2 4021 1 1 99 ASN CB C -4.922 32.160 15.832 1.00 . A A . 233 ASN CB 1 1
2 4022 1 1 99 ASN CG C -6.326 32.362 16.390 1.00 . A A . 233 ASN CG 1 1
2 4023 1 1 99 ASN H H -6.454 30.134 15.513 1.00 . A A . 233 ASN H 1 1
2 4024 1 1 99 ASN HA H -3.577 30.528 15.503 1.00 . A A . 233 ASN HA 1 1
2 4025 1 1 99 ASN HB2 H -4.232 32.813 16.347 1.00 . A A . 233 ASN HB2 1 1
2 4026 1 1 99 ASN HB3 H -4.917 32.390 14.778 1.00 . A A . 233 ASN HB3 1 1
2 4027 1 1 99 ASN HD21 H -7.229 31.755 14.729 1.00 . A A . 233 ASN HD21 1 1
2 4028 1 1 99 ASN HD22 H -8.266 32.212 15.993 1.00 . A A . 233 ASN HD22 1 1
2 4029 1 1 99 ASN N N -5.532 29.814 15.544 1.00 . A A . 233 ASN N 1 1
2 4030 1 1 99 ASN ND2 N -7.359 32.088 15.641 1.00 . A A . 233 ASN ND2 1 1
2 4031 1 1 99 ASN O O -5.173 29.986 18.218 1.00 . A A . 233 ASN O 1 1
2 4032 1 1 99 ASN OD1 O -6.486 32.770 17.540 1.00 . A A . 233 ASN OD1 1 1
2 4033 1 1 100 LEU C C -3.385 29.306 19.940 1.00 . A A . 234 LEU C 1 1
2 4034 1 1 100 LEU CA C -2.708 30.552 19.404 1.00 . A A . 234 LEU CA 1 1
2 4035 1 1 100 LEU CB C -3.121 31.754 20.262 1.00 . A A . 234 LEU CB 1 1
2 4036 1 1 100 LEU CD1 C -1.142 32.333 21.731 1.00 . A A . 234 LEU CD1 1 1
2 4037 1 1 100 LEU CD2 C -3.438 32.295 22.712 1.00 . A A . 234 LEU CD2 1 1
2 4038 1 1 100 LEU CG C -2.507 31.631 21.685 1.00 . A A . 234 LEU CG 1 1
2 4039 1 1 100 LEU H H -2.397 31.125 17.387 1.00 . A A . 234 LEU H 1 1
2 4040 1 1 100 LEU HA H -1.644 30.421 19.478 1.00 . A A . 234 LEU HA 1 1
2 4041 1 1 100 LEU HB2 H -2.776 32.664 19.788 1.00 . A A . 234 LEU HB2 1 1
2 4042 1 1 100 LEU HB3 H -4.197 31.777 20.329 1.00 . A A . 234 LEU HB3 1 1
2 4043 1 1 100 LEU HD11 H -0.594 32.109 20.832 1.00 . A A . 234 LEU HD11 1 1
2 4044 1 1 100 LEU HD12 H -0.586 31.984 22.587 1.00 . A A . 234 LEU HD12 1 1
2 4045 1 1 100 LEU HD13 H -1.285 33.402 21.806 1.00 . A A . 234 LEU HD13 1 1
2 4046 1 1 100 LEU HD21 H -4.379 31.768 22.743 1.00 . A A . 234 LEU HD21 1 1
2 4047 1 1 100 LEU HD22 H -3.610 33.324 22.428 1.00 . A A . 234 LEU HD22 1 1
2 4048 1 1 100 LEU HD23 H -2.976 32.266 23.689 1.00 . A A . 234 LEU HD23 1 1
2 4049 1 1 100 LEU HG H -2.374 30.580 21.947 1.00 . A A . 234 LEU HG 1 1
2 4050 1 1 100 LEU N N -3.064 30.762 17.997 1.00 . A A . 234 LEU N 1 1
2 4051 1 1 100 LEU O O -4.284 29.387 20.775 1.00 . A A . 234 LEU O 1 1
2 4052 1 1 101 GLN C C -3.799 26.928 21.375 1.00 . A A . 235 GLN C 1 1
2 4053 1 1 101 GLN CA C -3.511 26.881 19.870 1.00 . A A . 235 GLN CA 1 1
2 4054 1 1 101 GLN CB C -2.522 25.737 19.559 1.00 . A A . 235 GLN CB 1 1
2 4055 1 1 101 GLN CD C -2.240 26.628 17.216 1.00 . A A . 235 GLN CD 1 1
2 4056 1 1 101 GLN CG C -1.516 26.162 18.476 1.00 . A A . 235 GLN CG 1 1
2 4057 1 1 101 GLN H H -2.230 28.164 18.777 1.00 . A A . 235 GLN H 1 1
2 4058 1 1 101 GLN HA H -4.434 26.709 19.337 1.00 . A A . 235 GLN HA 1 1
2 4059 1 1 101 GLN HB2 H -1.983 25.488 20.454 1.00 . A A . 235 GLN HB2 1 1
2 4060 1 1 101 GLN HB3 H -3.065 24.866 19.217 1.00 . A A . 235 GLN HB3 1 1
2 4061 1 1 101 GLN HE21 H -1.908 28.556 17.558 1.00 . A A . 235 GLN HE21 1 1
2 4062 1 1 101 GLN HE22 H -2.772 28.210 16.139 1.00 . A A . 235 GLN HE22 1 1
2 4063 1 1 101 GLN HG2 H -0.901 26.965 18.855 1.00 . A A . 235 GLN HG2 1 1
2 4064 1 1 101 GLN HG3 H -0.885 25.319 18.231 1.00 . A A . 235 GLN HG3 1 1
2 4065 1 1 101 GLN N N -2.946 28.154 19.445 1.00 . A A . 235 GLN N 1 1
2 4066 1 1 101 GLN NE2 N -2.314 27.904 16.950 1.00 . A A . 235 GLN NE2 1 1
2 4067 1 1 101 GLN O O -3.048 27.542 22.133 1.00 . A A . 235 GLN O 1 1
2 4068 1 1 101 GLN OE1 O -2.746 25.808 16.451 1.00 . A A . 235 GLN OE1 1 1
2 4069 1 1 102 ASN C C -3.984 26.054 24.084 1.00 . A A . 236 ASN C 1 1
2 4070 1 1 102 ASN CA C -5.227 26.289 23.217 1.00 . A A . 236 ASN CA 1 1
2 4071 1 1 102 ASN CB C -6.258 25.188 23.469 1.00 . A A . 236 ASN CB 1 1
2 4072 1 1 102 ASN CG C -7.595 25.586 22.849 1.00 . A A . 236 ASN CG 1 1
2 4073 1 1 102 ASN H H -5.443 25.819 21.160 1.00 . A A . 236 ASN H 1 1
2 4074 1 1 102 ASN HA H -5.666 27.241 23.474 1.00 . A A . 236 ASN HA 1 1
2 4075 1 1 102 ASN HB2 H -5.914 24.268 23.017 1.00 . A A . 236 ASN HB2 1 1
2 4076 1 1 102 ASN HB3 H -6.384 25.045 24.530 1.00 . A A . 236 ASN HB3 1 1
2 4077 1 1 102 ASN HD21 H -8.067 23.739 22.288 1.00 . A A . 236 ASN HD21 1 1
2 4078 1 1 102 ASN HD22 H -9.214 24.930 21.902 1.00 . A A . 236 ASN HD22 1 1
2 4079 1 1 102 ASN N N -4.875 26.291 21.801 1.00 . A A . 236 ASN N 1 1
2 4080 1 1 102 ASN ND2 N -8.355 24.675 22.301 1.00 . A A . 236 ASN ND2 1 1
2 4081 1 1 102 ASN O O -3.437 24.951 24.102 1.00 . A A . 236 ASN O 1 1
2 4082 1 1 102 ASN OD1 O -7.955 26.764 22.857 1.00 . A A . 236 ASN OD1 1 1
2 4083 1 1 103 GLY C C -1.480 28.110 25.612 1.00 . A A . 237 GLY C 1 1
2 4084 1 1 103 GLY CA C -2.375 26.975 25.690 1.00 . A A . 237 GLY CA 1 1
2 4085 1 1 103 GLY H H -4.031 27.944 24.784 1.00 . A A . 237 GLY H 1 1
2 4086 1 1 103 GLY HA2 H -2.660 26.935 26.701 1.00 . A A . 237 GLY HA2 1 1
2 4087 1 1 103 GLY HA3 H -1.806 26.128 25.431 1.00 . A A . 237 GLY HA3 1 1
2 4088 1 1 103 GLY N N -3.549 27.093 24.815 1.00 . A A . 237 GLY N 1 1
2 4089 1 1 103 GLY O O -1.832 29.179 25.112 1.00 . A A . 237 GLY O 1 1
2 4090 1 1 104 PRO C C -0.682 25.945 27.792 1.00 . A A . 238 PRO C 1 1
2 4091 1 1 104 PRO CA C 0.232 26.644 26.782 1.00 . A A . 238 PRO CA 1 1
2 4092 1 1 104 PRO CB C 1.496 27.114 27.521 1.00 . A A . 238 PRO CB 1 1
2 4093 1 1 104 PRO CD C 0.656 28.956 26.153 1.00 . A A . 238 PRO CD 1 1
2 4094 1 1 104 PRO CG C 1.583 28.585 27.306 1.00 . A A . 238 PRO CG 1 1
2 4095 1 1 104 PRO HA H 0.518 25.927 26.015 1.00 . A A . 238 PRO HA 1 1
2 4096 1 1 104 PRO HB2 H 1.416 26.907 28.590 1.00 . A A . 238 PRO HB2 1 1
2 4097 1 1 104 PRO HB3 H 2.364 26.625 27.118 1.00 . A A . 238 PRO HB3 1 1
2 4098 1 1 104 PRO HD2 H 0.172 29.881 26.335 1.00 . A A . 238 PRO HD2 1 1
2 4099 1 1 104 PRO HD3 H 1.158 28.974 25.211 1.00 . A A . 238 PRO HD3 1 1
2 4100 1 1 104 PRO HG2 H 1.275 29.092 28.209 1.00 . A A . 238 PRO HG2 1 1
2 4101 1 1 104 PRO HG3 H 2.575 28.861 27.048 1.00 . A A . 238 PRO HG3 1 1
2 4102 1 1 104 PRO N N -0.308 27.927 26.136 1.00 . A A . 238 PRO N 1 1
2 4103 1 1 104 PRO O O -0.725 26.323 28.960 1.00 . A A . 238 PRO O 1 1
2 4104 1 1 105 PHE C C -1.593 22.657 28.224 1.00 . A A . 239 PHE C 1 1
2 4105 1 1 105 PHE CA C -2.191 24.058 28.196 1.00 . A A . 239 PHE CA 1 1
2 4106 1 1 105 PHE CB C -3.627 24.065 27.647 1.00 . A A . 239 PHE CB 1 1
2 4107 1 1 105 PHE CD1 C -3.818 26.405 28.758 1.00 . A A . 239 PHE CD1 1 1
2 4108 1 1 105 PHE CD2 C -5.656 25.546 27.437 1.00 . A A . 239 PHE CD2 1 1
2 4109 1 1 105 PHE CE1 C -4.530 27.566 28.985 1.00 . A A . 239 PHE CE1 1 1
2 4110 1 1 105 PHE CE2 C -6.361 26.730 27.686 1.00 . A A . 239 PHE CE2 1 1
2 4111 1 1 105 PHE CG C -4.376 25.366 27.970 1.00 . A A . 239 PHE CG 1 1
2 4112 1 1 105 PHE CZ C -5.779 27.735 28.468 1.00 . A A . 239 PHE CZ 1 1
2 4113 1 1 105 PHE H H -1.202 24.596 26.416 1.00 . A A . 239 PHE H 1 1
2 4114 1 1 105 PHE HA H -2.184 24.425 29.208 1.00 . A A . 239 PHE HA 1 1
2 4115 1 1 105 PHE HB2 H -3.591 23.942 26.573 1.00 . A A . 239 PHE HB2 1 1
2 4116 1 1 105 PHE HB3 H -4.162 23.243 28.075 1.00 . A A . 239 PHE HB3 1 1
2 4117 1 1 105 PHE HD1 H -2.856 26.325 29.185 1.00 . A A . 239 PHE HD1 1 1
2 4118 1 1 105 PHE HD2 H -6.100 24.771 26.834 1.00 . A A . 239 PHE HD2 1 1
2 4119 1 1 105 PHE HE1 H -4.111 28.344 29.563 1.00 . A A . 239 PHE HE1 1 1
2 4120 1 1 105 PHE HE2 H -7.353 26.862 27.275 1.00 . A A . 239 PHE HE2 1 1
2 4121 1 1 105 PHE HZ H -6.290 28.650 28.675 1.00 . A A . 239 PHE HZ 1 1
2 4122 1 1 105 PHE N N -1.334 24.877 27.344 1.00 . A A . 239 PHE N 1 1
2 4123 1 1 105 PHE O O -0.384 22.524 28.385 1.00 . A A . 239 PHE O 1 1
2 4124 1 1 106 TYR C C -2.588 19.416 27.077 1.00 . A A . 240 TYR C 1 1
2 4125 1 1 106 TYR CA C -1.841 20.271 28.082 1.00 . A A . 240 TYR CA 1 1
2 4126 1 1 106 TYR CB C -1.936 19.722 29.519 1.00 . A A . 240 TYR CB 1 1
2 4127 1 1 106 TYR CD1 C 0.649 20.201 29.845 1.00 . A A . 240 TYR CD1 1 1
2 4128 1 1 106 TYR CD2 C -0.745 19.519 31.714 1.00 . A A . 240 TYR CD2 1 1
2 4129 1 1 106 TYR CE1 C 1.749 20.287 30.711 1.00 . A A . 240 TYR CE1 1 1
2 4130 1 1 106 TYR CE2 C 0.364 19.608 32.567 1.00 . A A . 240 TYR CE2 1 1
2 4131 1 1 106 TYR CG C -0.630 19.806 30.351 1.00 . A A . 240 TYR CG 1 1
2 4132 1 1 106 TYR CZ C 1.607 19.989 32.067 1.00 . A A . 240 TYR CZ 1 1
2 4133 1 1 106 TYR H H -3.342 21.728 27.915 1.00 . A A . 240 TYR H 1 1
2 4134 1 1 106 TYR HA H -0.821 20.300 27.762 1.00 . A A . 240 TYR HA 1 1
2 4135 1 1 106 TYR HB2 H -2.694 20.280 30.043 1.00 . A A . 240 TYR HB2 1 1
2 4136 1 1 106 TYR HB3 H -2.254 18.697 29.474 1.00 . A A . 240 TYR HB3 1 1
2 4137 1 1 106 TYR HD1 H 0.802 20.430 28.810 1.00 . A A . 240 TYR HD1 1 1
2 4138 1 1 106 TYR HD2 H -1.703 19.229 32.114 1.00 . A A . 240 TYR HD2 1 1
2 4139 1 1 106 TYR HE1 H 2.709 20.575 30.322 1.00 . A A . 240 TYR HE1 1 1
2 4140 1 1 106 TYR HE2 H 0.253 19.381 33.620 1.00 . A A . 240 TYR HE2 1 1
2 4141 1 1 106 TYR HH H 2.586 20.874 33.451 1.00 . A A . 240 TYR HH 1 1
2 4142 1 1 106 TYR N N -2.388 21.612 28.068 1.00 . A A . 240 TYR N 1 1
2 4143 1 1 106 TYR O O -3.816 19.390 27.039 1.00 . A A . 240 TYR O 1 1
2 4144 1 1 106 TYR OH O 2.692 20.082 32.918 1.00 . A A . 240 TYR OH 1 1
2 4145 1 1 107 ALA C C -2.275 16.440 25.597 1.00 . A A . 241 ALA C 1 1
2 4146 1 1 107 ALA CA C -2.356 17.909 25.196 1.00 . A A . 241 ALA CA 1 1
2 4147 1 1 107 ALA CB C -1.565 18.216 23.919 1.00 . A A . 241 ALA CB 1 1
2 4148 1 1 107 ALA H H -0.842 18.844 26.296 1.00 . A A . 241 ALA H 1 1
2 4149 1 1 107 ALA HA H -3.375 18.145 25.038 1.00 . A A . 241 ALA HA 1 1
2 4150 1 1 107 ALA HB1 H -1.231 19.265 23.953 1.00 . A A . 241 ALA HB1 1 1
2 4151 1 1 107 ALA HB2 H -2.192 18.061 23.052 1.00 . A A . 241 ALA HB2 1 1
2 4152 1 1 107 ALA HB3 H -0.703 17.573 23.862 1.00 . A A . 241 ALA HB3 1 1
2 4153 1 1 107 ALA N N -1.818 18.746 26.238 1.00 . A A . 241 ALA N 1 1
2 4154 1 1 107 ALA O O -2.108 16.122 26.766 1.00 . A A . 241 ALA O 1 1
2 4155 1 1 108 ARG C C -1.912 13.460 23.630 1.00 . A A . 242 ARG C 1 1
2 4156 1 1 108 ARG CA C -2.301 14.129 24.907 1.00 . A A . 242 ARG CA 1 1
2 4157 1 1 108 ARG CB C -3.629 13.582 25.405 1.00 . A A . 242 ARG CB 1 1
2 4158 1 1 108 ARG CD C -3.034 11.830 27.118 1.00 . A A . 242 ARG CD 1 1
2 4159 1 1 108 ARG CG C -3.536 12.058 25.694 1.00 . A A . 242 ARG CG 1 1
2 4160 1 1 108 ARG CZ C -3.746 12.417 29.360 1.00 . A A . 242 ARG CZ 1 1
2 4161 1 1 108 ARG H H -2.509 15.851 23.714 1.00 . A A . 242 ARG H 1 1
2 4162 1 1 108 ARG HA H -1.540 13.951 25.638 1.00 . A A . 242 ARG HA 1 1
2 4163 1 1 108 ARG HB2 H -3.917 14.113 26.306 1.00 . A A . 242 ARG HB2 1 1
2 4164 1 1 108 ARG HB3 H -4.357 13.757 24.648 1.00 . A A . 242 ARG HB3 1 1
2 4165 1 1 108 ARG HD2 H -2.792 10.791 27.257 1.00 . A A . 242 ARG HD2 1 1
2 4166 1 1 108 ARG HD3 H -2.152 12.413 27.270 1.00 . A A . 242 ARG HD3 1 1
2 4167 1 1 108 ARG HE H -4.978 12.344 27.786 1.00 . A A . 242 ARG HE 1 1
2 4168 1 1 108 ARG HG2 H -4.512 11.617 25.589 1.00 . A A . 242 ARG HG2 1 1
2 4169 1 1 108 ARG HG3 H -2.855 11.575 25.003 1.00 . A A . 242 ARG HG3 1 1
2 4170 1 1 108 ARG HH11 H -1.804 12.000 29.113 1.00 . A A . 242 ARG HH11 1 1
2 4171 1 1 108 ARG HH12 H -2.283 12.410 30.726 1.00 . A A . 242 ARG HH12 1 1
2 4172 1 1 108 ARG HH21 H -5.617 12.881 29.897 1.00 . A A . 242 ARG HH21 1 1
2 4173 1 1 108 ARG HH22 H -4.444 12.908 31.171 1.00 . A A . 242 ARG HH22 1 1
2 4174 1 1 108 ARG N N -2.388 15.552 24.636 1.00 . A A . 242 ARG N 1 1
2 4175 1 1 108 ARG NE N -4.052 12.223 28.084 1.00 . A A . 242 ARG NE 1 1
2 4176 1 1 108 ARG NH1 N -2.515 12.263 29.765 1.00 . A A . 242 ARG NH1 1 1
2 4177 1 1 108 ARG NH2 N -4.675 12.761 30.208 1.00 . A A . 242 ARG NH2 1 1
2 4178 1 1 108 ARG O O -2.758 13.136 22.800 1.00 . A A . 242 ARG O 1 1
2 4179 1 1 109 VAL C C -0.621 11.260 22.131 1.00 . A A . 243 VAL C 1 1
2 4180 1 1 109 VAL CA C -0.138 12.688 22.260 1.00 . A A . 243 VAL CA 1 1
2 4181 1 1 109 VAL CB C 1.382 12.787 22.237 1.00 . A A . 243 VAL CB 1 1
2 4182 1 1 109 VAL CG1 C 1.986 11.686 23.093 1.00 . A A . 243 VAL CG1 1 1
2 4183 1 1 109 VAL CG2 C 1.876 12.657 20.803 1.00 . A A . 243 VAL CG2 1 1
2 4184 1 1 109 VAL H H -0.006 13.578 24.160 1.00 . A A . 243 VAL H 1 1
2 4185 1 1 109 VAL HA H -0.529 13.236 21.426 1.00 . A A . 243 VAL HA 1 1
2 4186 1 1 109 VAL HB H 1.683 13.749 22.635 1.00 . A A . 243 VAL HB 1 1
2 4187 1 1 109 VAL HG11 H 1.479 11.652 24.044 1.00 . A A . 243 VAL HG11 1 1
2 4188 1 1 109 VAL HG12 H 3.030 11.896 23.238 1.00 . A A . 243 VAL HG12 1 1
2 4189 1 1 109 VAL HG13 H 1.876 10.742 22.586 1.00 . A A . 243 VAL HG13 1 1
2 4190 1 1 109 VAL HG21 H 1.281 11.925 20.276 1.00 . A A . 243 VAL HG21 1 1
2 4191 1 1 109 VAL HG22 H 2.899 12.340 20.816 1.00 . A A . 243 VAL HG22 1 1
2 4192 1 1 109 VAL HG23 H 1.793 13.615 20.308 1.00 . A A . 243 VAL HG23 1 1
2 4193 1 1 109 VAL N N -0.631 13.283 23.465 1.00 . A A . 243 VAL N 1 1
2 4194 1 1 109 VAL O O -0.517 10.459 23.060 1.00 . A A . 243 VAL O 1 1
2 4195 1 1 110 ILE C C -1.193 9.092 19.377 1.00 . A A . 244 ILE C 1 1
2 4196 1 1 110 ILE CA C -1.721 9.640 20.693 1.00 . A A . 244 ILE CA 1 1
2 4197 1 1 110 ILE CB C -3.252 9.731 20.614 1.00 . A A . 244 ILE CB 1 1
2 4198 1 1 110 ILE CD1 C -4.823 10.631 18.836 1.00 . A A . 244 ILE CD1 1 1
2 4199 1 1 110 ILE CG1 C -3.665 10.981 19.779 1.00 . A A . 244 ILE CG1 1 1
2 4200 1 1 110 ILE CG2 C -3.823 9.830 22.032 1.00 . A A . 244 ILE CG2 1 1
2 4201 1 1 110 ILE H H -1.249 11.659 20.276 1.00 . A A . 244 ILE H 1 1
2 4202 1 1 110 ILE HA H -1.453 8.968 21.490 1.00 . A A . 244 ILE HA 1 1
2 4203 1 1 110 ILE HB H -3.638 8.835 20.145 1.00 . A A . 244 ILE HB 1 1
2 4204 1 1 110 ILE HD11 H -5.205 11.533 18.384 1.00 . A A . 244 ILE HD11 1 1
2 4205 1 1 110 ILE HD12 H -5.608 10.144 19.395 1.00 . A A . 244 ILE HD12 1 1
2 4206 1 1 110 ILE HD13 H -4.463 9.964 18.064 1.00 . A A . 244 ILE HD13 1 1
2 4207 1 1 110 ILE HG12 H -3.976 11.781 20.437 1.00 . A A . 244 ILE HG12 1 1
2 4208 1 1 110 ILE HG13 H -2.825 11.321 19.186 1.00 . A A . 244 ILE HG13 1 1
2 4209 1 1 110 ILE HG21 H -3.228 10.515 22.617 1.00 . A A . 244 ILE HG21 1 1
2 4210 1 1 110 ILE HG22 H -3.803 8.852 22.495 1.00 . A A . 244 ILE HG22 1 1
2 4211 1 1 110 ILE HG23 H -4.839 10.190 21.984 1.00 . A A . 244 ILE HG23 1 1
2 4212 1 1 110 ILE N N -1.181 10.961 20.967 1.00 . A A . 244 ILE N 1 1
2 4213 1 1 110 ILE O O -1.783 8.178 18.812 1.00 . A A . 244 ILE O 1 1
2 4214 1 1 111 GLN C C 1.690 10.046 17.247 1.00 . A A . 245 GLN C 1 1
2 4215 1 1 111 GLN CA C 0.466 9.203 17.611 1.00 . A A . 245 GLN CA 1 1
2 4216 1 1 111 GLN CB C -0.628 9.267 16.512 1.00 . A A . 245 GLN CB 1 1
2 4217 1 1 111 GLN CD C 0.132 7.331 15.120 1.00 . A A . 245 GLN CD 1 1
2 4218 1 1 111 GLN CG C -0.979 7.858 16.017 1.00 . A A . 245 GLN CG 1 1
2 4219 1 1 111 GLN H H 0.340 10.391 19.366 1.00 . A A . 245 GLN H 1 1
2 4220 1 1 111 GLN HA H 0.790 8.185 17.722 1.00 . A A . 245 GLN HA 1 1
2 4221 1 1 111 GLN HB2 H -1.519 9.714 16.920 1.00 . A A . 245 GLN HB2 1 1
2 4222 1 1 111 GLN HB3 H -0.285 9.863 15.677 1.00 . A A . 245 GLN HB3 1 1
2 4223 1 1 111 GLN HE21 H 0.343 5.638 16.136 1.00 . A A . 245 GLN HE21 1 1
2 4224 1 1 111 GLN HE22 H 1.378 5.818 14.803 1.00 . A A . 245 GLN HE22 1 1
2 4225 1 1 111 GLN HG2 H -1.098 7.196 16.859 1.00 . A A . 245 GLN HG2 1 1
2 4226 1 1 111 GLN HG3 H -1.900 7.896 15.470 1.00 . A A . 245 GLN HG3 1 1
2 4227 1 1 111 GLN N N -0.095 9.657 18.879 1.00 . A A . 245 GLN N 1 1
2 4228 1 1 111 GLN NE2 N 0.662 6.166 15.373 1.00 . A A . 245 GLN NE2 1 1
2 4229 1 1 111 GLN O O 1.572 11.172 16.765 1.00 . A A . 245 GLN O 1 1
2 4230 1 1 111 GLN OE1 O 0.532 7.998 14.166 1.00 . A A . 245 GLN OE1 1 1
2 4231 1 1 112 LYS C C 5.180 9.127 16.737 1.00 . A A . 246 LYS C 1 1
2 4232 1 1 112 LYS CA C 4.137 10.138 17.202 1.00 . A A . 246 LYS CA 1 1
2 4233 1 1 112 LYS CB C 4.622 10.874 18.462 1.00 . A A . 246 LYS CB 1 1
2 4234 1 1 112 LYS CD C 4.965 13.357 18.898 1.00 . A A . 246 LYS CD 1 1
2 4235 1 1 112 LYS CE C 3.708 13.927 18.272 1.00 . A A . 246 LYS CE 1 1
2 4236 1 1 112 LYS CG C 5.452 12.159 18.106 1.00 . A A . 246 LYS CG 1 1
2 4237 1 1 112 LYS H H 2.875 8.564 17.871 1.00 . A A . 246 LYS H 1 1
2 4238 1 1 112 LYS HA H 3.982 10.856 16.424 1.00 . A A . 246 LYS HA 1 1
2 4239 1 1 112 LYS HB2 H 3.755 11.137 19.043 1.00 . A A . 246 LYS HB2 1 1
2 4240 1 1 112 LYS HB3 H 5.233 10.206 19.049 1.00 . A A . 246 LYS HB3 1 1
2 4241 1 1 112 LYS HD2 H 4.747 13.039 19.885 1.00 . A A . 246 LYS HD2 1 1
2 4242 1 1 112 LYS HD3 H 5.741 14.109 18.918 1.00 . A A . 246 LYS HD3 1 1
2 4243 1 1 112 LYS HE2 H 3.916 14.214 17.262 1.00 . A A . 246 LYS HE2 1 1
2 4244 1 1 112 LYS HE3 H 2.947 13.174 18.282 1.00 . A A . 246 LYS HE3 1 1
2 4245 1 1 112 LYS HG2 H 6.477 12.012 18.370 1.00 . A A . 246 LYS HG2 1 1
2 4246 1 1 112 LYS HG3 H 5.394 12.385 17.052 1.00 . A A . 246 LYS HG3 1 1
2 4247 1 1 112 LYS HZ1 H 3.215 14.878 20.060 1.00 . A A . 246 LYS HZ1 1 1
2 4248 1 1 112 LYS HZ2 H 2.296 15.390 18.726 1.00 . A A . 246 LYS HZ2 1 1
2 4249 1 1 112 LYS HZ3 H 3.907 15.904 18.900 1.00 . A A . 246 LYS HZ3 1 1
2 4250 1 1 112 LYS N N 2.868 9.469 17.490 1.00 . A A . 246 LYS N 1 1
2 4251 1 1 112 LYS NZ N 3.247 15.115 19.048 1.00 . A A . 246 LYS NZ 1 1
2 4252 1 1 112 LYS O O 4.871 8.175 16.019 1.00 . A A . 246 LYS O 1 1
2 4253 1 1 113 ARG C C 8.610 8.524 17.842 1.00 . A A . 247 ARG C 1 1
2 4254 1 1 113 ARG CA C 7.516 8.463 16.785 1.00 . A A . 247 ARG CA 1 1
2 4255 1 1 113 ARG CB C 8.050 8.879 15.407 1.00 . A A . 247 ARG CB 1 1
2 4256 1 1 113 ARG CD C 8.353 11.014 14.083 1.00 . A A . 247 ARG CD 1 1
2 4257 1 1 113 ARG CG C 8.588 10.331 15.441 1.00 . A A . 247 ARG CG 1 1
2 4258 1 1 113 ARG CZ C 10.494 12.001 13.490 1.00 . A A . 247 ARG CZ 1 1
2 4259 1 1 113 ARG H H 6.588 10.133 17.725 1.00 . A A . 247 ARG H 1 1
2 4260 1 1 113 ARG HA H 7.160 7.450 16.726 1.00 . A A . 247 ARG HA 1 1
2 4261 1 1 113 ARG HB2 H 8.843 8.205 15.113 1.00 . A A . 247 ARG HB2 1 1
2 4262 1 1 113 ARG HB3 H 7.243 8.809 14.690 1.00 . A A . 247 ARG HB3 1 1
2 4263 1 1 113 ARG HD2 H 8.534 10.307 13.287 1.00 . A A . 247 ARG HD2 1 1
2 4264 1 1 113 ARG HD3 H 7.325 11.354 14.028 1.00 . A A . 247 ARG HD3 1 1
2 4265 1 1 113 ARG HE H 8.926 13.055 14.158 1.00 . A A . 247 ARG HE 1 1
2 4266 1 1 113 ARG HG2 H 8.090 10.893 16.216 1.00 . A A . 247 ARG HG2 1 1
2 4267 1 1 113 ARG HG3 H 9.644 10.320 15.644 1.00 . A A . 247 ARG HG3 1 1
2 4268 1 1 113 ARG HH11 H 10.324 10.020 13.269 1.00 . A A . 247 ARG HH11 1 1
2 4269 1 1 113 ARG HH12 H 11.865 10.691 12.850 1.00 . A A . 247 ARG HH12 1 1
2 4270 1 1 113 ARG HH21 H 10.948 13.950 13.596 1.00 . A A . 247 ARG HH21 1 1
2 4271 1 1 113 ARG HH22 H 12.218 12.914 13.036 1.00 . A A . 247 ARG HH22 1 1
2 4272 1 1 113 ARG N N 6.414 9.348 17.155 1.00 . A A . 247 ARG N 1 1
2 4273 1 1 113 ARG NE N 9.248 12.158 13.930 1.00 . A A . 247 ARG NE 1 1
2 4274 1 1 113 ARG NH1 N 10.929 10.811 13.178 1.00 . A A . 247 ARG NH1 1 1
2 4275 1 1 113 ARG NH2 N 11.281 13.036 13.363 1.00 . A A . 247 ARG NH2 1 1
2 4276 1 1 113 ARG O O 8.320 8.633 19.035 1.00 . A A . 247 ARG O 1 1
2 4277 1 1 114 VAL C C 12.041 9.544 17.851 1.00 . A A . 248 VAL C 1 1
2 4278 1 1 114 VAL CA C 10.997 8.563 18.349 1.00 . A A . 248 VAL CA 1 1
2 4279 1 1 114 VAL CB C 11.631 7.183 18.552 1.00 . A A . 248 VAL CB 1 1
2 4280 1 1 114 VAL CG1 C 12.961 7.287 19.348 1.00 . A A . 248 VAL CG1 1 1
2 4281 1 1 114 VAL CG2 C 10.635 6.318 19.320 1.00 . A A . 248 VAL CG2 1 1
2 4282 1 1 114 VAL H H 10.031 8.414 16.449 1.00 . A A . 248 VAL H 1 1
2 4283 1 1 114 VAL HA H 10.641 8.920 19.306 1.00 . A A . 248 VAL HA 1 1
2 4284 1 1 114 VAL HB H 11.824 6.743 17.591 1.00 . A A . 248 VAL HB 1 1
2 4285 1 1 114 VAL HG11 H 13.063 6.434 20.008 1.00 . A A . 248 VAL HG11 1 1
2 4286 1 1 114 VAL HG12 H 12.969 8.191 19.940 1.00 . A A . 248 VAL HG12 1 1
2 4287 1 1 114 VAL HG13 H 13.796 7.302 18.662 1.00 . A A . 248 VAL HG13 1 1
2 4288 1 1 114 VAL HG21 H 11.071 5.351 19.512 1.00 . A A . 248 VAL HG21 1 1
2 4289 1 1 114 VAL HG22 H 9.735 6.201 18.733 1.00 . A A . 248 VAL HG22 1 1
2 4290 1 1 114 VAL HG23 H 10.394 6.801 20.259 1.00 . A A . 248 VAL HG23 1 1
2 4291 1 1 114 VAL N N 9.867 8.480 17.411 1.00 . A A . 248 VAL N 1 1
2 4292 1 1 114 VAL O O 13.152 9.161 17.488 1.00 . A A . 248 VAL O 1 1
2 4293 1 1 115 PRO C C 13.441 12.380 18.630 1.00 . A A . 249 PRO C 1 1
2 4294 1 1 115 PRO CA C 12.649 11.857 17.440 1.00 . A A . 249 PRO CA 1 1
2 4295 1 1 115 PRO CB C 11.729 12.912 16.828 1.00 . A A . 249 PRO CB 1 1
2 4296 1 1 115 PRO CD C 10.449 11.382 18.262 1.00 . A A . 249 PRO CD 1 1
2 4297 1 1 115 PRO CG C 10.399 12.727 17.508 1.00 . A A . 249 PRO CG 1 1
2 4298 1 1 115 PRO HA H 13.312 11.483 16.703 1.00 . A A . 249 PRO HA 1 1
2 4299 1 1 115 PRO HB2 H 12.126 13.895 17.019 1.00 . A A . 249 PRO HB2 1 1
2 4300 1 1 115 PRO HB3 H 11.631 12.752 15.762 1.00 . A A . 249 PRO HB3 1 1
2 4301 1 1 115 PRO HD2 H 10.444 11.529 19.312 1.00 . A A . 249 PRO HD2 1 1
2 4302 1 1 115 PRO HD3 H 9.639 10.760 17.974 1.00 . A A . 249 PRO HD3 1 1
2 4303 1 1 115 PRO HG2 H 10.231 13.527 18.187 1.00 . A A . 249 PRO HG2 1 1
2 4304 1 1 115 PRO HG3 H 9.601 12.709 16.784 1.00 . A A . 249 PRO HG3 1 1
2 4305 1 1 115 PRO N N 11.723 10.803 17.856 1.00 . A A . 249 PRO N 1 1
2 4306 1 1 115 PRO O O 13.241 11.943 19.759 1.00 . A A . 249 PRO O 1 1
2 4307 1 1 116 ASN C C 15.460 15.314 19.153 1.00 . A A . 250 ASN C 1 1
2 4308 1 1 116 ASN CA C 15.187 13.844 19.419 1.00 . A A . 250 ASN CA 1 1
2 4309 1 1 116 ASN CB C 16.509 13.068 19.449 1.00 . A A . 250 ASN CB 1 1
2 4310 1 1 116 ASN CG C 16.925 12.684 18.027 1.00 . A A . 250 ASN CG 1 1
2 4311 1 1 116 ASN H H 14.493 13.595 17.458 1.00 . A A . 250 ASN H 1 1
2 4312 1 1 116 ASN HA H 14.695 13.742 20.374 1.00 . A A . 250 ASN HA 1 1
2 4313 1 1 116 ASN HB2 H 17.274 13.683 19.889 1.00 . A A . 250 ASN HB2 1 1
2 4314 1 1 116 ASN HB3 H 16.385 12.172 20.036 1.00 . A A . 250 ASN HB3 1 1
2 4315 1 1 116 ASN HD21 H 18.757 13.430 18.196 1.00 . A A . 250 ASN HD21 1 1
2 4316 1 1 116 ASN HD22 H 18.393 12.729 16.693 1.00 . A A . 250 ASN HD22 1 1
2 4317 1 1 116 ASN N N 14.357 13.295 18.372 1.00 . A A . 250 ASN N 1 1
2 4318 1 1 116 ASN ND2 N 18.125 12.971 17.604 1.00 . A A . 250 ASN ND2 1 1
2 4319 1 1 116 ASN O O 15.649 15.703 18.004 1.00 . A A . 250 ASN O 1 1
2 4320 1 1 116 ASN OD1 O 16.134 12.104 17.283 1.00 . A A . 250 ASN OD1 1 1
2 4321 1 1 117 ALA C C 16.685 17.943 19.051 1.00 . A A . 251 ALA C 1 1
2 4322 1 1 117 ALA CA C 15.626 17.582 20.105 1.00 . A A . 251 ALA CA 1 1
2 4323 1 1 117 ALA CB C 16.033 18.157 21.463 1.00 . A A . 251 ALA CB 1 1
2 4324 1 1 117 ALA H H 15.162 15.759 21.079 1.00 . A A . 251 ALA H 1 1
2 4325 1 1 117 ALA HA H 14.685 18.026 19.816 1.00 . A A . 251 ALA HA 1 1
2 4326 1 1 117 ALA HB1 H 15.987 19.237 21.423 1.00 . A A . 251 ALA HB1 1 1
2 4327 1 1 117 ALA HB2 H 17.039 17.848 21.699 1.00 . A A . 251 ALA HB2 1 1
2 4328 1 1 117 ALA HB3 H 15.356 17.798 22.224 1.00 . A A . 251 ALA HB3 1 1
2 4329 1 1 117 ALA N N 15.418 16.129 20.213 1.00 . A A . 251 ALA N 1 1
2 4330 1 1 117 ALA O O 16.848 19.101 18.679 1.00 . A A . 251 ALA O 1 1
2 4331 1 1 118 TYR C C 17.732 16.986 16.171 1.00 . A A . 252 TYR C 1 1
2 4332 1 1 118 TYR CA C 18.396 17.135 17.543 1.00 . A A . 252 TYR CA 1 1
2 4333 1 1 118 TYR CB C 19.488 16.075 17.747 1.00 . A A . 252 TYR CB 1 1
2 4334 1 1 118 TYR CD1 C 20.337 16.873 19.986 1.00 . A A . 252 TYR CD1 1 1
2 4335 1 1 118 TYR CD2 C 21.796 16.993 18.059 1.00 . A A . 252 TYR CD2 1 1
2 4336 1 1 118 TYR CE1 C 21.338 17.439 20.783 1.00 . A A . 252 TYR CE1 1 1
2 4337 1 1 118 TYR CE2 C 22.802 17.555 18.852 1.00 . A A . 252 TYR CE2 1 1
2 4338 1 1 118 TYR CG C 20.573 16.653 18.622 1.00 . A A . 252 TYR CG 1 1
2 4339 1 1 118 TYR CZ C 22.573 17.779 20.216 1.00 . A A . 252 TYR CZ 1 1
2 4340 1 1 118 TYR H H 17.237 16.043 18.902 1.00 . A A . 252 TYR H 1 1
2 4341 1 1 118 TYR HA H 18.818 18.123 17.623 1.00 . A A . 252 TYR HA 1 1
2 4342 1 1 118 TYR HB2 H 19.056 15.212 18.234 1.00 . A A . 252 TYR HB2 1 1
2 4343 1 1 118 TYR HB3 H 19.902 15.779 16.794 1.00 . A A . 252 TYR HB3 1 1
2 4344 1 1 118 TYR HD1 H 19.384 16.606 20.420 1.00 . A A . 252 TYR HD1 1 1
2 4345 1 1 118 TYR HD2 H 21.962 16.818 17.010 1.00 . A A . 252 TYR HD2 1 1
2 4346 1 1 118 TYR HE1 H 21.159 17.611 21.833 1.00 . A A . 252 TYR HE1 1 1
2 4347 1 1 118 TYR HE2 H 23.754 17.817 18.413 1.00 . A A . 252 TYR HE2 1 1
2 4348 1 1 118 TYR HH H 23.688 17.782 21.765 1.00 . A A . 252 TYR HH 1 1
2 4349 1 1 118 TYR N N 17.397 16.944 18.571 1.00 . A A . 252 TYR N 1 1
2 4350 1 1 118 TYR O O 17.921 17.807 15.277 1.00 . A A . 252 TYR O 1 1
2 4351 1 1 118 TYR OH O 23.562 18.343 20.998 1.00 . A A . 252 TYR OH 1 1
2 4352 1 1 119 ASP C C 15.273 16.582 14.387 1.00 . A A . 253 ASP C 1 1
2 4353 1 1 119 ASP CA C 16.324 15.554 14.781 1.00 . A A . 253 ASP CA 1 1
2 4354 1 1 119 ASP CB C 15.661 14.185 14.901 1.00 . A A . 253 ASP CB 1 1
2 4355 1 1 119 ASP CG C 15.334 13.630 13.516 1.00 . A A . 253 ASP CG 1 1
2 4356 1 1 119 ASP H H 16.977 15.275 16.773 1.00 . A A . 253 ASP H 1 1
2 4357 1 1 119 ASP HA H 17.066 15.508 13.998 1.00 . A A . 253 ASP HA 1 1
2 4358 1 1 119 ASP HB2 H 16.331 13.523 15.402 1.00 . A A . 253 ASP HB2 1 1
2 4359 1 1 119 ASP HB3 H 14.750 14.273 15.474 1.00 . A A . 253 ASP HB3 1 1
2 4360 1 1 119 ASP N N 16.999 15.892 16.026 1.00 . A A . 253 ASP N 1 1
2 4361 1 1 119 ASP O O 14.099 16.249 14.248 1.00 . A A . 253 ASP O 1 1
2 4362 1 1 119 ASP OD1 O 16.068 13.933 12.589 1.00 . A A . 253 ASP OD1 1 1
2 4363 1 1 119 ASP OD2 O 14.359 12.908 13.406 1.00 . A A . 253 ASP OD2 1 1
2 4364 1 1 120 LYS C C 14.164 19.549 14.985 1.00 . A A . 254 LYS C 1 1
2 4365 1 1 120 LYS CA C 14.878 18.943 13.789 1.00 . A A . 254 LYS CA 1 1
2 4366 1 1 120 LYS CB C 13.878 18.524 12.712 1.00 . A A . 254 LYS CB 1 1
2 4367 1 1 120 LYS CD C 13.659 17.130 10.614 1.00 . A A . 254 LYS CD 1 1
2 4368 1 1 120 LYS CE C 13.353 15.716 11.131 1.00 . A A . 254 LYS CE 1 1
2 4369 1 1 120 LYS CG C 14.641 17.836 11.567 1.00 . A A . 254 LYS CG 1 1
2 4370 1 1 120 LYS H H 16.674 17.985 14.352 1.00 . A A . 254 LYS H 1 1
2 4371 1 1 120 LYS HA H 15.514 19.701 13.370 1.00 . A A . 254 LYS HA 1 1
2 4372 1 1 120 LYS HB2 H 13.140 17.868 13.122 1.00 . A A . 254 LYS HB2 1 1
2 4373 1 1 120 LYS HB3 H 13.389 19.405 12.324 1.00 . A A . 254 LYS HB3 1 1
2 4374 1 1 120 LYS HD2 H 12.739 17.696 10.552 1.00 . A A . 254 LYS HD2 1 1
2 4375 1 1 120 LYS HD3 H 14.101 17.059 9.631 1.00 . A A . 254 LYS HD3 1 1
2 4376 1 1 120 LYS HE2 H 14.252 15.118 11.091 1.00 . A A . 254 LYS HE2 1 1
2 4377 1 1 120 LYS HE3 H 13.004 15.764 12.153 1.00 . A A . 254 LYS HE3 1 1
2 4378 1 1 120 LYS HG2 H 15.192 18.586 11.023 1.00 . A A . 254 LYS HG2 1 1
2 4379 1 1 120 LYS HG3 H 15.340 17.111 11.971 1.00 . A A . 254 LYS HG3 1 1
2 4380 1 1 120 LYS HZ1 H 12.731 14.333 9.702 1.00 . A A . 254 LYS HZ1 1 1
2 4381 1 1 120 LYS HZ2 H 11.897 15.812 9.644 1.00 . A A . 254 LYS HZ2 1 1
2 4382 1 1 120 LYS HZ3 H 11.558 14.690 10.873 1.00 . A A . 254 LYS HZ3 1 1
2 4383 1 1 120 LYS N N 15.728 17.822 14.196 1.00 . A A . 254 LYS N 1 1
2 4384 1 1 120 LYS NZ N 12.306 15.091 10.273 1.00 . A A . 254 LYS NZ 1 1
2 4385 1 1 120 LYS O O 13.208 20.309 14.833 1.00 . A A . 254 LYS O 1 1
2 4386 1 1 121 THR C C 12.869 18.943 17.810 1.00 . A A . 255 THR C 1 1
2 4387 1 1 121 THR CA C 14.099 19.723 17.416 1.00 . A A . 255 THR CA 1 1
2 4388 1 1 121 THR CB C 13.752 21.219 17.288 1.00 . A A . 255 THR CB 1 1
2 4389 1 1 121 THR CG2 C 13.771 21.878 18.673 1.00 . A A . 255 THR CG2 1 1
2 4390 1 1 121 THR H H 15.419 18.600 16.205 1.00 . A A . 255 THR H 1 1
2 4391 1 1 121 THR HA H 14.825 19.610 18.186 1.00 . A A . 255 THR HA 1 1
2 4392 1 1 121 THR HB H 12.769 21.335 16.857 1.00 . A A . 255 THR HB 1 1
2 4393 1 1 121 THR HG1 H 14.539 21.587 15.547 1.00 . A A . 255 THR HG1 1 1
2 4394 1 1 121 THR HG21 H 13.360 22.873 18.605 1.00 . A A . 255 THR HG21 1 1
2 4395 1 1 121 THR HG22 H 14.790 21.933 19.031 1.00 . A A . 255 THR HG22 1 1
2 4396 1 1 121 THR HG23 H 13.182 21.290 19.360 1.00 . A A . 255 THR HG23 1 1
2 4397 1 1 121 THR N N 14.656 19.211 16.168 1.00 . A A . 255 THR N 1 1
2 4398 1 1 121 THR O O 12.439 18.990 18.956 1.00 . A A . 255 THR O 1 1
2 4399 1 1 121 THR OG1 O 14.712 21.853 16.453 1.00 . A A . 255 THR OG1 1 1
2 4400 1 1 122 ALA C C 11.132 16.745 18.449 1.00 . A A . 256 ALA C 1 1
2 4401 1 1 122 ALA CA C 11.104 17.465 17.099 1.00 . A A . 256 ALA CA 1 1
2 4402 1 1 122 ALA CB C 10.900 16.450 15.972 1.00 . A A . 256 ALA CB 1 1
2 4403 1 1 122 ALA H H 12.697 18.242 15.954 1.00 . A A . 256 ALA H 1 1
2 4404 1 1 122 ALA HA H 10.278 18.142 17.095 1.00 . A A . 256 ALA HA 1 1
2 4405 1 1 122 ALA HB1 H 11.768 15.813 15.896 1.00 . A A . 256 ALA HB1 1 1
2 4406 1 1 122 ALA HB2 H 10.757 16.975 15.040 1.00 . A A . 256 ALA HB2 1 1
2 4407 1 1 122 ALA HB3 H 10.028 15.847 16.183 1.00 . A A . 256 ALA HB3 1 1
2 4408 1 1 122 ALA N N 12.305 18.236 16.853 1.00 . A A . 256 ALA N 1 1
2 4409 1 1 122 ALA O O 11.867 15.774 18.637 1.00 . A A . 256 ALA O 1 1
2 4410 1 1 123 LEU C C 10.015 15.175 20.615 1.00 . A A . 257 LEU C 1 1
2 4411 1 1 123 LEU CA C 10.192 16.656 20.699 1.00 . A A . 257 LEU CA 1 1
2 4412 1 1 123 LEU CB C 9.010 17.270 21.438 1.00 . A A . 257 LEU CB 1 1
2 4413 1 1 123 LEU CD1 C 6.546 17.467 21.470 1.00 . A A . 257 LEU CD1 1 1
2 4414 1 1 123 LEU CD2 C 7.734 18.278 19.479 1.00 . A A . 257 LEU CD2 1 1
2 4415 1 1 123 LEU CG C 7.732 17.205 20.579 1.00 . A A . 257 LEU CG 1 1
2 4416 1 1 123 LEU H H 9.749 17.994 19.182 1.00 . A A . 257 LEU H 1 1
2 4417 1 1 123 LEU HA H 11.078 16.846 21.250 1.00 . A A . 257 LEU HA 1 1
2 4418 1 1 123 LEU HB2 H 8.857 16.716 22.336 1.00 . A A . 257 LEU HB2 1 1
2 4419 1 1 123 LEU HB3 H 9.226 18.288 21.695 1.00 . A A . 257 LEU HB3 1 1
2 4420 1 1 123 LEU HD11 H 5.634 17.306 20.915 1.00 . A A . 257 LEU HD11 1 1
2 4421 1 1 123 LEU HD12 H 6.585 18.488 21.817 1.00 . A A . 257 LEU HD12 1 1
2 4422 1 1 123 LEU HD13 H 6.595 16.799 22.297 1.00 . A A . 257 LEU HD13 1 1
2 4423 1 1 123 LEU HD21 H 8.202 19.173 19.859 1.00 . A A . 257 LEU HD21 1 1
2 4424 1 1 123 LEU HD22 H 6.717 18.505 19.191 1.00 . A A . 257 LEU HD22 1 1
2 4425 1 1 123 LEU HD23 H 8.266 17.924 18.616 1.00 . A A . 257 LEU HD23 1 1
2 4426 1 1 123 LEU HG H 7.638 16.221 20.152 1.00 . A A . 257 LEU HG 1 1
2 4427 1 1 123 LEU N N 10.305 17.228 19.378 1.00 . A A . 257 LEU N 1 1
2 4428 1 1 123 LEU O O 9.502 14.667 19.639 1.00 . A A . 257 LEU O 1 1
2 4429 1 1 124 ALA C C 9.117 12.650 22.707 1.00 . A A . 258 ALA C 1 1
2 4430 1 1 124 ALA CA C 10.241 13.048 21.755 1.00 . A A . 258 ALA CA 1 1
2 4431 1 1 124 ALA CB C 11.575 12.394 22.151 1.00 . A A . 258 ALA CB 1 1
2 4432 1 1 124 ALA H H 10.686 15.030 22.464 1.00 . A A . 258 ALA H 1 1
2 4433 1 1 124 ALA HA H 9.978 12.699 20.771 1.00 . A A . 258 ALA HA 1 1
2 4434 1 1 124 ALA HB1 H 11.760 11.552 21.502 1.00 . A A . 258 ALA HB1 1 1
2 4435 1 1 124 ALA HB2 H 11.542 12.058 23.178 1.00 . A A . 258 ALA HB2 1 1
2 4436 1 1 124 ALA HB3 H 12.374 13.112 22.034 1.00 . A A . 258 ALA HB3 1 1
2 4437 1 1 124 ALA N N 10.387 14.499 21.691 1.00 . A A . 258 ALA N 1 1
2 4438 1 1 124 ALA O O 9.127 13.013 23.882 1.00 . A A . 258 ALA O 1 1
2 4439 1 1 125 LEU C C 6.528 10.059 22.603 1.00 . A A . 259 LEU C 1 1
2 4440 1 1 125 LEU CA C 6.975 11.482 22.967 1.00 . A A . 259 LEU CA 1 1
2 4441 1 1 125 LEU CB C 5.787 12.438 22.726 1.00 . A A . 259 LEU CB 1 1
2 4442 1 1 125 LEU CD1 C 5.111 14.695 21.786 1.00 . A A . 259 LEU CD1 1 1
2 4443 1 1 125 LEU CD2 C 6.877 14.533 23.626 1.00 . A A . 259 LEU CD2 1 1
2 4444 1 1 125 LEU CG C 6.277 13.856 22.368 1.00 . A A . 259 LEU CG 1 1
2 4445 1 1 125 LEU H H 8.189 11.676 21.216 1.00 . A A . 259 LEU H 1 1
2 4446 1 1 125 LEU HA H 7.231 11.508 24.017 1.00 . A A . 259 LEU HA 1 1
2 4447 1 1 125 LEU HB2 H 5.177 12.062 21.921 1.00 . A A . 259 LEU HB2 1 1
2 4448 1 1 125 LEU HB3 H 5.191 12.497 23.625 1.00 . A A . 259 LEU HB3 1 1
2 4449 1 1 125 LEU HD11 H 5.404 15.053 20.817 1.00 . A A . 259 LEU HD11 1 1
2 4450 1 1 125 LEU HD12 H 4.904 15.526 22.413 1.00 . A A . 259 LEU HD12 1 1
2 4451 1 1 125 LEU HD13 H 4.214 14.104 21.690 1.00 . A A . 259 LEU HD13 1 1
2 4452 1 1 125 LEU HD21 H 6.220 15.317 23.974 1.00 . A A . 259 LEU HD21 1 1
2 4453 1 1 125 LEU HD22 H 7.837 14.953 23.373 1.00 . A A . 259 LEU HD22 1 1
2 4454 1 1 125 LEU HD23 H 7.010 13.807 24.418 1.00 . A A . 259 LEU HD23 1 1
2 4455 1 1 125 LEU HG H 7.040 13.795 21.607 1.00 . A A . 259 LEU HG 1 1
2 4456 1 1 125 LEU N N 8.138 11.913 22.171 1.00 . A A . 259 LEU N 1 1
2 4457 1 1 125 LEU O O 7.109 9.413 21.732 1.00 . A A . 259 LEU O 1 1
2 4458 1 1 126 GLU C C 3.369 8.335 23.124 1.00 . A A . 260 GLU C 1 1
2 4459 1 1 126 GLU CA C 4.882 8.277 23.007 1.00 . A A . 260 GLU CA 1 1
2 4460 1 1 126 GLU CB C 5.457 7.218 23.983 1.00 . A A . 260 GLU CB 1 1
2 4461 1 1 126 GLU CD C 5.143 4.923 24.956 1.00 . A A . 260 GLU CD 1 1
2 4462 1 1 126 GLU CG C 4.435 6.091 24.272 1.00 . A A . 260 GLU CG 1 1
2 4463 1 1 126 GLU H H 5.019 10.176 23.939 1.00 . A A . 260 GLU H 1 1
2 4464 1 1 126 GLU HA H 5.130 7.984 21.994 1.00 . A A . 260 GLU HA 1 1
2 4465 1 1 126 GLU HB2 H 6.334 6.787 23.546 1.00 . A A . 260 GLU HB2 1 1
2 4466 1 1 126 GLU HB3 H 5.732 7.684 24.907 1.00 . A A . 260 GLU HB3 1 1
2 4467 1 1 126 GLU HG2 H 3.654 6.469 24.921 1.00 . A A . 260 GLU HG2 1 1
2 4468 1 1 126 GLU HG3 H 3.983 5.755 23.354 1.00 . A A . 260 GLU HG3 1 1
2 4469 1 1 126 GLU N N 5.454 9.599 23.269 1.00 . A A . 260 GLU N 1 1
2 4470 1 1 126 GLU O O 2.818 9.115 23.894 1.00 . A A . 260 GLU O 1 1
2 4471 1 1 126 GLU OE1 O 6.360 4.876 24.894 1.00 . A A . 260 GLU OE1 1 1
2 4472 1 1 126 GLU OE2 O 4.459 4.095 25.535 1.00 . A A . 260 GLU OE2 1 1
2 4473 1 1 127 VAL C C 0.787 7.136 23.791 1.00 . A A . 261 VAL C 1 1
2 4474 1 1 127 VAL CA C 1.282 7.413 22.385 1.00 . A A . 261 VAL CA 1 1
2 4475 1 1 127 VAL CB C 0.869 6.288 21.439 1.00 . A A . 261 VAL CB 1 1
2 4476 1 1 127 VAL CG1 C -0.633 5.974 21.588 1.00 . A A . 261 VAL CG1 1 1
2 4477 1 1 127 VAL CG2 C 1.204 6.708 20.003 1.00 . A A . 261 VAL CG2 1 1
2 4478 1 1 127 VAL H H 3.207 6.880 21.779 1.00 . A A . 261 VAL H 1 1
2 4479 1 1 127 VAL HA H 0.866 8.345 22.042 1.00 . A A . 261 VAL HA 1 1
2 4480 1 1 127 VAL HB H 1.443 5.406 21.683 1.00 . A A . 261 VAL HB 1 1
2 4481 1 1 127 VAL HG11 H -1.148 6.818 22.021 1.00 . A A . 261 VAL HG11 1 1
2 4482 1 1 127 VAL HG12 H -0.753 5.123 22.241 1.00 . A A . 261 VAL HG12 1 1
2 4483 1 1 127 VAL HG13 H -1.064 5.749 20.620 1.00 . A A . 261 VAL HG13 1 1
2 4484 1 1 127 VAL HG21 H 0.978 7.751 19.872 1.00 . A A . 261 VAL HG21 1 1
2 4485 1 1 127 VAL HG22 H 0.620 6.123 19.308 1.00 . A A . 261 VAL HG22 1 1
2 4486 1 1 127 VAL HG23 H 2.256 6.543 19.819 1.00 . A A . 261 VAL HG23 1 1
2 4487 1 1 127 VAL N N 2.714 7.487 22.364 1.00 . A A . 261 VAL N 1 1
2 4488 1 1 127 VAL O O 1.040 6.073 24.358 1.00 . A A . 261 VAL O 1 1
2 4489 1 1 128 GLY C C 0.300 8.874 26.650 1.00 . A A . 262 GLY C 1 1
2 4490 1 1 128 GLY CA C -0.469 7.989 25.686 1.00 . A A . 262 GLY CA 1 1
2 4491 1 1 128 GLY H H -0.090 8.926 23.844 1.00 . A A . 262 GLY H 1 1
2 4492 1 1 128 GLY HA2 H -1.510 8.292 25.676 1.00 . A A . 262 GLY HA2 1 1
2 4493 1 1 128 GLY HA3 H -0.401 6.969 26.011 1.00 . A A . 262 GLY HA3 1 1
2 4494 1 1 128 GLY N N 0.074 8.108 24.347 1.00 . A A . 262 GLY N 1 1
2 4495 1 1 128 GLY O O 0.070 8.834 27.858 1.00 . A A . 262 GLY O 1 1
2 4496 1 1 129 GLU C C 1.232 11.960 26.967 1.00 . A A . 263 GLU C 1 1
2 4497 1 1 129 GLU CA C 1.962 10.628 26.932 1.00 . A A . 263 GLU CA 1 1
2 4498 1 1 129 GLU CB C 3.365 10.820 26.362 1.00 . A A . 263 GLU CB 1 1
2 4499 1 1 129 GLU CD C 4.691 9.152 27.709 1.00 . A A . 263 GLU CD 1 1
2 4500 1 1 129 GLU CG C 4.105 9.483 26.334 1.00 . A A . 263 GLU CG 1 1
2 4501 1 1 129 GLU H H 1.312 9.714 25.122 1.00 . A A . 263 GLU H 1 1
2 4502 1 1 129 GLU HA H 2.037 10.238 27.934 1.00 . A A . 263 GLU HA 1 1
2 4503 1 1 129 GLU HB2 H 3.293 11.204 25.368 1.00 . A A . 263 GLU HB2 1 1
2 4504 1 1 129 GLU HB3 H 3.911 11.522 26.970 1.00 . A A . 263 GLU HB3 1 1
2 4505 1 1 129 GLU HG2 H 3.424 8.699 26.045 1.00 . A A . 263 GLU HG2 1 1
2 4506 1 1 129 GLU HG3 H 4.890 9.542 25.611 1.00 . A A . 263 GLU HG3 1 1
2 4507 1 1 129 GLU N N 1.194 9.702 26.104 1.00 . A A . 263 GLU N 1 1
2 4508 1 1 129 GLU O O 0.044 11.991 27.253 1.00 . A A . 263 GLU O 1 1
2 4509 1 1 129 GLU OE1 O 4.829 10.058 28.514 1.00 . A A . 263 GLU OE1 1 1
2 4510 1 1 129 GLU OE2 O 4.988 7.991 27.937 1.00 . A A . 263 GLU OE2 1 1
2 4511 1 1 130 LEU C C 2.368 15.451 26.578 1.00 . A A . 264 LEU C 1 1
2 4512 1 1 130 LEU CA C 1.308 14.375 26.624 1.00 . A A . 264 LEU CA 1 1
2 4513 1 1 130 LEU CB C 0.318 14.559 27.816 1.00 . A A . 264 LEU CB 1 1
2 4514 1 1 130 LEU CD1 C 0.281 17.156 27.589 1.00 . A A . 264 LEU CD1 1 1
2 4515 1 1 130 LEU CD2 C -0.810 15.983 29.500 1.00 . A A . 264 LEU CD2 1 1
2 4516 1 1 130 LEU CG C 0.376 15.938 28.536 1.00 . A A . 264 LEU CG 1 1
2 4517 1 1 130 LEU H H 2.874 12.955 26.403 1.00 . A A . 264 LEU H 1 1
2 4518 1 1 130 LEU HA H 0.736 14.446 25.701 1.00 . A A . 264 LEU HA 1 1
2 4519 1 1 130 LEU HB2 H -0.673 14.422 27.457 1.00 . A A . 264 LEU HB2 1 1
2 4520 1 1 130 LEU HB3 H 0.506 13.796 28.543 1.00 . A A . 264 LEU HB3 1 1
2 4521 1 1 130 LEU HD11 H -0.499 17.831 27.923 1.00 . A A . 264 LEU HD11 1 1
2 4522 1 1 130 LEU HD12 H 0.057 16.839 26.591 1.00 . A A . 264 LEU HD12 1 1
2 4523 1 1 130 LEU HD13 H 1.223 17.683 27.609 1.00 . A A . 264 LEU HD13 1 1
2 4524 1 1 130 LEU HD21 H -0.882 16.965 29.922 1.00 . A A . 264 LEU HD21 1 1
2 4525 1 1 130 LEU HD22 H -0.666 15.258 30.280 1.00 . A A . 264 LEU HD22 1 1
2 4526 1 1 130 LEU HD23 H -1.723 15.756 28.955 1.00 . A A . 264 LEU HD23 1 1
2 4527 1 1 130 LEU HG H 1.289 16.005 29.102 1.00 . A A . 264 LEU HG 1 1
2 4528 1 1 130 LEU N N 1.930 13.048 26.651 1.00 . A A . 264 LEU N 1 1
2 4529 1 1 130 LEU O O 3.409 15.369 27.227 1.00 . A A . 264 LEU O 1 1
2 4530 1 1 131 VAL C C 2.165 18.866 25.615 1.00 . A A . 265 VAL C 1 1
2 4531 1 1 131 VAL CA C 2.947 17.574 25.568 1.00 . A A . 265 VAL CA 1 1
2 4532 1 1 131 VAL CB C 3.582 17.463 24.191 1.00 . A A . 265 VAL CB 1 1
2 4533 1 1 131 VAL CG1 C 2.496 17.708 23.118 1.00 . A A . 265 VAL CG1 1 1
2 4534 1 1 131 VAL CG2 C 4.714 18.505 24.047 1.00 . A A . 265 VAL CG2 1 1
2 4535 1 1 131 VAL H H 1.224 16.419 25.287 1.00 . A A . 265 VAL H 1 1
2 4536 1 1 131 VAL HA H 3.723 17.594 26.323 1.00 . A A . 265 VAL HA 1 1
2 4537 1 1 131 VAL HB H 3.982 16.472 24.074 1.00 . A A . 265 VAL HB 1 1
2 4538 1 1 131 VAL HG11 H 2.821 17.299 22.175 1.00 . A A . 265 VAL HG11 1 1
2 4539 1 1 131 VAL HG12 H 2.331 18.778 23.009 1.00 . A A . 265 VAL HG12 1 1
2 4540 1 1 131 VAL HG13 H 1.570 17.234 23.426 1.00 . A A . 265 VAL HG13 1 1
2 4541 1 1 131 VAL HG21 H 5.618 18.000 23.830 1.00 . A A . 265 VAL HG21 1 1
2 4542 1 1 131 VAL HG22 H 4.847 19.057 24.960 1.00 . A A . 265 VAL HG22 1 1
2 4543 1 1 131 VAL HG23 H 4.491 19.193 23.245 1.00 . A A . 265 VAL HG23 1 1
2 4544 1 1 131 VAL N N 2.075 16.448 25.771 1.00 . A A . 265 VAL N 1 1
2 4545 1 1 131 VAL O O 0.973 18.910 25.321 1.00 . A A . 265 VAL O 1 1
2 4546 1 1 132 LYS C C 2.375 21.789 24.565 1.00 . A A . 266 LYS C 1 1
2 4547 1 1 132 LYS CA C 2.307 21.221 25.981 1.00 . A A . 266 LYS CA 1 1
2 4548 1 1 132 LYS CB C 3.156 22.042 26.968 1.00 . A A . 266 LYS CB 1 1
2 4549 1 1 132 LYS CD C 3.140 24.187 28.246 1.00 . A A . 266 LYS CD 1 1
2 4550 1 1 132 LYS CE C 4.296 23.678 29.111 1.00 . A A . 266 LYS CE 1 1
2 4551 1 1 132 LYS CG C 2.285 23.014 27.770 1.00 . A A . 266 LYS CG 1 1
2 4552 1 1 132 LYS H H 3.820 19.800 26.126 1.00 . A A . 266 LYS H 1 1
2 4553 1 1 132 LYS HA H 1.281 21.190 26.309 1.00 . A A . 266 LYS HA 1 1
2 4554 1 1 132 LYS HB2 H 3.642 21.360 27.656 1.00 . A A . 266 LYS HB2 1 1
2 4555 1 1 132 LYS HB3 H 3.911 22.581 26.429 1.00 . A A . 266 LYS HB3 1 1
2 4556 1 1 132 LYS HD2 H 3.542 24.697 27.388 1.00 . A A . 266 LYS HD2 1 1
2 4557 1 1 132 LYS HD3 H 2.531 24.868 28.819 1.00 . A A . 266 LYS HD3 1 1
2 4558 1 1 132 LYS HE2 H 5.097 23.333 28.477 1.00 . A A . 266 LYS HE2 1 1
2 4559 1 1 132 LYS HE3 H 4.652 24.481 29.734 1.00 . A A . 266 LYS HE3 1 1
2 4560 1 1 132 LYS HG2 H 1.479 23.378 27.149 1.00 . A A . 266 LYS HG2 1 1
2 4561 1 1 132 LYS HG3 H 1.877 22.504 28.627 1.00 . A A . 266 LYS HG3 1 1
2 4562 1 1 132 LYS HZ1 H 3.925 21.663 29.456 1.00 . A A . 266 LYS HZ1 1 1
2 4563 1 1 132 LYS HZ2 H 2.843 22.712 30.242 1.00 . A A . 266 LYS HZ2 1 1
2 4564 1 1 132 LYS HZ3 H 4.425 22.520 30.831 1.00 . A A . 266 LYS HZ3 1 1
2 4565 1 1 132 LYS N N 2.869 19.910 25.939 1.00 . A A . 266 LYS N 1 1
2 4566 1 1 132 LYS NZ N 3.839 22.560 29.974 1.00 . A A . 266 LYS NZ 1 1
2 4567 1 1 132 LYS O O 2.523 21.042 23.596 1.00 . A A . 266 LYS O 1 1
2 4568 1 1 133 VAL C C 3.237 25.048 23.268 1.00 . A A . 267 VAL C 1 1
2 4569 1 1 133 VAL CA C 2.447 23.756 23.154 1.00 . A A . 267 VAL CA 1 1
2 4570 1 1 133 VAL CB C 1.053 23.987 22.520 1.00 . A A . 267 VAL CB 1 1
2 4571 1 1 133 VAL CG1 C 0.983 25.363 21.848 1.00 . A A . 267 VAL CG1 1 1
2 4572 1 1 133 VAL CG2 C 0.791 22.922 21.449 1.00 . A A . 267 VAL CG2 1 1
2 4573 1 1 133 VAL H H 2.265 23.616 25.264 1.00 . A A . 267 VAL H 1 1
2 4574 1 1 133 VAL HA H 3.012 23.118 22.520 1.00 . A A . 267 VAL HA 1 1
2 4575 1 1 133 VAL HB H 0.297 23.917 23.285 1.00 . A A . 267 VAL HB 1 1
2 4576 1 1 133 VAL HG11 H 1.834 25.482 21.190 1.00 . A A . 267 VAL HG11 1 1
2 4577 1 1 133 VAL HG12 H 0.998 26.137 22.600 1.00 . A A . 267 VAL HG12 1 1
2 4578 1 1 133 VAL HG13 H 0.082 25.434 21.279 1.00 . A A . 267 VAL HG13 1 1
2 4579 1 1 133 VAL HG21 H -0.191 23.068 21.027 1.00 . A A . 267 VAL HG21 1 1
2 4580 1 1 133 VAL HG22 H 0.857 21.943 21.895 1.00 . A A . 267 VAL HG22 1 1
2 4581 1 1 133 VAL HG23 H 1.539 23.014 20.671 1.00 . A A . 267 VAL HG23 1 1
2 4582 1 1 133 VAL N N 2.324 23.098 24.455 1.00 . A A . 267 VAL N 1 1
2 4583 1 1 133 VAL O O 4.082 25.333 22.437 1.00 . A A . 267 VAL O 1 1
2 4584 1 1 134 THR C C 3.950 27.839 23.243 1.00 . A A . 268 THR C 1 1
2 4585 1 1 134 THR CA C 3.580 27.084 24.524 1.00 . A A . 268 THR CA 1 1
2 4586 1 1 134 THR CB C 4.823 26.871 25.400 1.00 . A A . 268 THR CB 1 1
2 4587 1 1 134 THR CG2 C 5.431 25.484 25.160 1.00 . A A . 268 THR CG2 1 1
2 4588 1 1 134 THR H H 2.238 25.524 24.887 1.00 . A A . 268 THR H 1 1
2 4589 1 1 134 THR HA H 2.897 27.688 25.073 1.00 . A A . 268 THR HA 1 1
2 4590 1 1 134 THR HB H 4.530 26.943 26.434 1.00 . A A . 268 THR HB 1 1
2 4591 1 1 134 THR HG1 H 5.437 28.469 24.470 1.00 . A A . 268 THR HG1 1 1
2 4592 1 1 134 THR HG21 H 6.299 25.362 25.792 1.00 . A A . 268 THR HG21 1 1
2 4593 1 1 134 THR HG22 H 5.726 25.387 24.128 1.00 . A A . 268 THR HG22 1 1
2 4594 1 1 134 THR HG23 H 4.709 24.723 25.400 1.00 . A A . 268 THR HG23 1 1
2 4595 1 1 134 THR N N 2.929 25.814 24.280 1.00 . A A . 268 THR N 1 1
2 4596 1 1 134 THR O O 3.346 28.858 22.924 1.00 . A A . 268 THR O 1 1
2 4597 1 1 134 THR OG1 O 5.801 27.869 25.120 1.00 . A A . 268 THR OG1 1 1
2 4598 1 1 135 LYS C C 4.530 27.798 20.160 1.00 . A A . 269 LYS C 1 1
2 4599 1 1 135 LYS CA C 5.462 28.007 21.344 1.00 . A A . 269 LYS CA 1 1
2 4600 1 1 135 LYS CB C 6.863 27.474 21.018 1.00 . A A . 269 LYS CB 1 1
2 4601 1 1 135 LYS CD C 8.055 29.723 20.657 1.00 . A A . 269 LYS CD 1 1
2 4602 1 1 135 LYS CE C 7.294 30.945 20.097 1.00 . A A . 269 LYS CE 1 1
2 4603 1 1 135 LYS CG C 7.566 28.386 19.991 1.00 . A A . 269 LYS CG 1 1
2 4604 1 1 135 LYS H H 5.396 26.549 22.885 1.00 . A A . 269 LYS H 1 1
2 4605 1 1 135 LYS HA H 5.535 29.061 21.532 1.00 . A A . 269 LYS HA 1 1
2 4606 1 1 135 LYS HB2 H 7.449 27.427 21.917 1.00 . A A . 269 LYS HB2 1 1
2 4607 1 1 135 LYS HB3 H 6.771 26.486 20.619 1.00 . A A . 269 LYS HB3 1 1
2 4608 1 1 135 LYS HD2 H 7.904 29.684 21.726 1.00 . A A . 269 LYS HD2 1 1
2 4609 1 1 135 LYS HD3 H 9.111 29.856 20.463 1.00 . A A . 269 LYS HD3 1 1
2 4610 1 1 135 LYS HE2 H 7.157 30.834 19.032 1.00 . A A . 269 LYS HE2 1 1
2 4611 1 1 135 LYS HE3 H 6.325 31.013 20.578 1.00 . A A . 269 LYS HE3 1 1
2 4612 1 1 135 LYS HG2 H 8.423 27.856 19.595 1.00 . A A . 269 LYS HG2 1 1
2 4613 1 1 135 LYS HG3 H 6.886 28.595 19.185 1.00 . A A . 269 LYS HG3 1 1
2 4614 1 1 135 LYS HZ1 H 7.562 32.793 21.057 1.00 . A A . 269 LYS HZ1 1 1
2 4615 1 1 135 LYS HZ2 H 8.166 32.734 19.470 1.00 . A A . 269 LYS HZ2 1 1
2 4616 1 1 135 LYS HZ3 H 9.010 31.969 20.727 1.00 . A A . 269 LYS HZ3 1 1
2 4617 1 1 135 LYS N N 4.965 27.354 22.553 1.00 . A A . 269 LYS N 1 1
2 4618 1 1 135 LYS NZ N 8.067 32.203 20.360 1.00 . A A . 269 LYS NZ 1 1
2 4619 1 1 135 LYS O O 4.216 26.666 19.792 1.00 . A A . 269 LYS O 1 1
2 4620 1 1 136 ILE C C 3.618 29.880 17.360 1.00 . A A . 270 ILE C 1 1
2 4621 1 1 136 ILE CA C 3.183 28.878 18.427 1.00 . A A . 270 ILE CA 1 1
2 4622 1 1 136 ILE CB C 1.742 29.171 18.872 1.00 . A A . 270 ILE CB 1 1
2 4623 1 1 136 ILE CD1 C 1.925 30.762 20.880 1.00 . A A . 270 ILE CD1 1 1
2 4624 1 1 136 ILE CG1 C 1.594 30.638 19.387 1.00 . A A . 270 ILE CG1 1 1
2 4625 1 1 136 ILE CG2 C 1.339 28.158 19.957 1.00 . A A . 270 ILE CG2 1 1
2 4626 1 1 136 ILE H H 4.369 29.787 19.923 1.00 . A A . 270 ILE H 1 1
2 4627 1 1 136 ILE HA H 3.211 27.896 17.992 1.00 . A A . 270 ILE HA 1 1
2 4628 1 1 136 ILE HB H 1.091 29.032 18.018 1.00 . A A . 270 ILE HB 1 1
2 4629 1 1 136 ILE HD11 H 1.126 30.330 21.463 1.00 . A A . 270 ILE HD11 1 1
2 4630 1 1 136 ILE HD12 H 2.034 31.806 21.137 1.00 . A A . 270 ILE HD12 1 1
2 4631 1 1 136 ILE HD13 H 2.847 30.246 21.091 1.00 . A A . 270 ILE HD13 1 1
2 4632 1 1 136 ILE HG12 H 2.244 31.296 18.835 1.00 . A A . 270 ILE HG12 1 1
2 4633 1 1 136 ILE HG13 H 0.576 30.954 19.229 1.00 . A A . 270 ILE HG13 1 1
2 4634 1 1 136 ILE HG21 H 2.023 28.221 20.790 1.00 . A A . 270 ILE HG21 1 1
2 4635 1 1 136 ILE HG22 H 1.380 27.158 19.543 1.00 . A A . 270 ILE HG22 1 1
2 4636 1 1 136 ILE HG23 H 0.336 28.368 20.292 1.00 . A A . 270 ILE HG23 1 1
2 4637 1 1 136 ILE N N 4.088 28.914 19.573 1.00 . A A . 270 ILE N 1 1
2 4638 1 1 136 ILE O O 4.383 30.806 17.638 1.00 . A A . 270 ILE O 1 1
2 4639 1 1 137 ASN C C 2.355 30.548 13.980 1.00 . A A . 271 ASN C 1 1
2 4640 1 1 137 ASN CA C 3.442 30.598 15.045 1.00 . A A . 271 ASN CA 1 1
2 4641 1 1 137 ASN CB C 4.787 30.206 14.413 1.00 . A A . 271 ASN CB 1 1
2 4642 1 1 137 ASN CG C 4.892 28.691 14.305 1.00 . A A . 271 ASN CG 1 1
2 4643 1 1 137 ASN H H 2.504 28.950 15.989 1.00 . A A . 271 ASN H 1 1
2 4644 1 1 137 ASN HA H 3.516 31.606 15.423 1.00 . A A . 271 ASN HA 1 1
2 4645 1 1 137 ASN HB2 H 4.855 30.633 13.417 1.00 . A A . 271 ASN HB2 1 1
2 4646 1 1 137 ASN HB3 H 5.596 30.579 15.020 1.00 . A A . 271 ASN HB3 1 1
2 4647 1 1 137 ASN HD21 H 2.928 28.425 14.244 1.00 . A A . 271 ASN HD21 1 1
2 4648 1 1 137 ASN HD22 H 3.854 27.010 14.145 1.00 . A A . 271 ASN HD22 1 1
2 4649 1 1 137 ASN N N 3.116 29.697 16.146 1.00 . A A . 271 ASN N 1 1
2 4650 1 1 137 ASN ND2 N 3.802 27.982 14.228 1.00 . A A . 271 ASN ND2 1 1
2 4651 1 1 137 ASN O O 1.312 31.192 14.094 1.00 . A A . 271 ASN O 1 1
2 4652 1 1 137 ASN OD1 O 5.993 28.140 14.287 1.00 . A A . 271 ASN OD1 1 1
2 4653 1 1 138 MET C C 0.350 29.158 12.324 1.00 . A A . 272 MET C 1 1
2 4654 1 1 138 MET CA C 1.718 29.614 11.835 1.00 . A A . 272 MET CA 1 1
2 4655 1 1 138 MET CB C 2.290 28.567 10.881 1.00 . A A . 272 MET CB 1 1
2 4656 1 1 138 MET CE C 5.201 26.808 11.194 1.00 . A A . 272 MET CE 1 1
2 4657 1 1 138 MET CG C 3.714 28.954 10.472 1.00 . A A . 272 MET CG 1 1
2 4658 1 1 138 MET H H 3.483 29.299 12.930 1.00 . A A . 272 MET H 1 1
2 4659 1 1 138 MET HA H 1.619 30.553 11.313 1.00 . A A . 272 MET HA 1 1
2 4660 1 1 138 MET HB2 H 2.303 27.603 11.367 1.00 . A A . 272 MET HB2 1 1
2 4661 1 1 138 MET HB3 H 1.674 28.518 10.004 1.00 . A A . 272 MET HB3 1 1
2 4662 1 1 138 MET HE1 H 4.428 26.744 11.954 1.00 . A A . 272 MET HE1 1 1
2 4663 1 1 138 MET HE2 H 6.007 27.426 11.557 1.00 . A A . 272 MET HE2 1 1
2 4664 1 1 138 MET HE3 H 5.582 25.821 10.974 1.00 . A A . 272 MET HE3 1 1
2 4665 1 1 138 MET HG2 H 3.681 29.780 9.778 1.00 . A A . 272 MET HG2 1 1
2 4666 1 1 138 MET HG3 H 4.282 29.239 11.346 1.00 . A A . 272 MET HG3 1 1
2 4667 1 1 138 MET N N 2.629 29.775 12.948 1.00 . A A . 272 MET N 1 1
2 4668 1 1 138 MET O O 0.238 28.510 13.365 1.00 . A A . 272 MET O 1 1
2 4669 1 1 138 MET SD S 4.514 27.537 9.684 1.00 . A A . 272 MET SD 1 1
2 4670 1 1 139 SER C C -2.239 27.612 11.723 1.00 . A A . 273 SER C 1 1
2 4671 1 1 139 SER CA C -2.040 29.111 11.923 1.00 . A A . 273 SER CA 1 1
2 4672 1 1 139 SER CB C -3.032 29.886 11.054 1.00 . A A . 273 SER CB 1 1
2 4673 1 1 139 SER H H -0.537 30.007 10.745 1.00 . A A . 273 SER H 1 1
2 4674 1 1 139 SER HA H -2.216 29.355 12.959 1.00 . A A . 273 SER HA 1 1
2 4675 1 1 139 SER HB2 H -3.975 29.370 11.028 1.00 . A A . 273 SER HB2 1 1
2 4676 1 1 139 SER HB3 H -3.177 30.876 11.467 1.00 . A A . 273 SER HB3 1 1
2 4677 1 1 139 SER HG H -1.804 29.348 9.644 1.00 . A A . 273 SER HG 1 1
2 4678 1 1 139 SER N N -0.684 29.493 11.566 1.00 . A A . 273 SER N 1 1
2 4679 1 1 139 SER O O -3.368 27.125 11.687 1.00 . A A . 273 SER O 1 1
2 4680 1 1 139 SER OG O -2.519 29.981 9.731 1.00 . A A . 273 SER OG 1 1
2 4681 1 1 140 GLY C C -0.093 24.734 12.173 1.00 . A A . 274 GLY C 1 1
2 4682 1 1 140 GLY CA C -1.195 25.437 11.391 1.00 . A A . 274 GLY CA 1 1
2 4683 1 1 140 GLY H H -0.262 27.323 11.635 1.00 . A A . 274 GLY H 1 1
2 4684 1 1 140 GLY HA2 H -2.156 25.062 11.721 1.00 . A A . 274 GLY HA2 1 1
2 4685 1 1 140 GLY HA3 H -1.072 25.224 10.341 1.00 . A A . 274 GLY HA3 1 1
2 4686 1 1 140 GLY N N -1.134 26.883 11.591 1.00 . A A . 274 GLY N 1 1
2 4687 1 1 140 GLY O O -0.352 24.090 13.188 1.00 . A A . 274 GLY O 1 1
2 4688 1 1 141 GLN C C 2.697 25.047 13.559 1.00 . A A . 275 GLN C 1 1
2 4689 1 1 141 GLN CA C 2.268 24.221 12.352 1.00 . A A . 275 GLN CA 1 1
2 4690 1 1 141 GLN CB C 3.435 24.077 11.363 1.00 . A A . 275 GLN CB 1 1
2 4691 1 1 141 GLN CD C 1.955 22.760 9.834 1.00 . A A . 275 GLN CD 1 1
2 4692 1 1 141 GLN CG C 3.290 22.774 10.570 1.00 . A A . 275 GLN CG 1 1
2 4693 1 1 141 GLN H H 1.279 25.375 10.874 1.00 . A A . 275 GLN H 1 1
2 4694 1 1 141 GLN HA H 1.969 23.239 12.695 1.00 . A A . 275 GLN HA 1 1
2 4695 1 1 141 GLN HB2 H 3.432 24.915 10.681 1.00 . A A . 275 GLN HB2 1 1
2 4696 1 1 141 GLN HB3 H 4.369 24.059 11.902 1.00 . A A . 275 GLN HB3 1 1
2 4697 1 1 141 GLN HE21 H 1.583 20.852 10.243 1.00 . A A . 275 GLN HE21 1 1
2 4698 1 1 141 GLN HE22 H 0.394 21.643 9.326 1.00 . A A . 275 GLN HE22 1 1
2 4699 1 1 141 GLN HG2 H 4.095 22.698 9.855 1.00 . A A . 275 GLN HG2 1 1
2 4700 1 1 141 GLN HG3 H 3.332 21.937 11.249 1.00 . A A . 275 GLN HG3 1 1
2 4701 1 1 141 GLN N N 1.136 24.854 11.691 1.00 . A A . 275 GLN N 1 1
2 4702 1 1 141 GLN NE2 N 1.253 21.660 9.798 1.00 . A A . 275 GLN NE2 1 1
2 4703 1 1 141 GLN O O 2.301 26.200 13.707 1.00 . A A . 275 GLN O 1 1
2 4704 1 1 141 GLN OE1 O 1.540 23.778 9.279 1.00 . A A . 275 GLN OE1 1 1
2 4705 1 1 142 TRP C C 4.891 24.197 16.417 1.00 . A A . 276 TRP C 1 1
2 4706 1 1 142 TRP CA C 4.019 25.123 15.595 1.00 . A A . 276 TRP CA 1 1
2 4707 1 1 142 TRP CB C 2.861 25.648 16.459 1.00 . A A . 276 TRP CB 1 1
2 4708 1 1 142 TRP CD1 C 0.578 25.038 15.552 1.00 . A A . 276 TRP CD1 1 1
2 4709 1 1 142 TRP CD2 C 1.502 23.418 16.806 1.00 . A A . 276 TRP CD2 1 1
2 4710 1 1 142 TRP CE2 C 0.264 22.921 16.351 1.00 . A A . 276 TRP CE2 1 1
2 4711 1 1 142 TRP CE3 C 2.291 22.596 17.626 1.00 . A A . 276 TRP CE3 1 1
2 4712 1 1 142 TRP CG C 1.686 24.755 16.278 1.00 . A A . 276 TRP CG 1 1
2 4713 1 1 142 TRP CH2 C 0.617 20.836 17.506 1.00 . A A . 276 TRP CH2 1 1
2 4714 1 1 142 TRP CZ2 C -0.177 21.649 16.691 1.00 . A A . 276 TRP CZ2 1 1
2 4715 1 1 142 TRP CZ3 C 1.848 21.312 17.977 1.00 . A A . 276 TRP CZ3 1 1
2 4716 1 1 142 TRP H H 3.808 23.526 14.213 1.00 . A A . 276 TRP H 1 1
2 4717 1 1 142 TRP HA H 4.626 25.961 15.277 1.00 . A A . 276 TRP HA 1 1
2 4718 1 1 142 TRP HB2 H 3.149 25.653 17.505 1.00 . A A . 276 TRP HB2 1 1
2 4719 1 1 142 TRP HB3 H 2.619 26.646 16.152 1.00 . A A . 276 TRP HB3 1 1
2 4720 1 1 142 TRP HD1 H 0.383 25.958 15.027 1.00 . A A . 276 TRP HD1 1 1
2 4721 1 1 142 TRP HE1 H -1.130 23.884 15.138 1.00 . A A . 276 TRP HE1 1 1
2 4722 1 1 142 TRP HE3 H 3.236 22.961 18.000 1.00 . A A . 276 TRP HE3 1 1
2 4723 1 1 142 TRP HH2 H 0.280 19.847 17.776 1.00 . A A . 276 TRP HH2 1 1
2 4724 1 1 142 TRP HZ2 H -1.119 21.290 16.317 1.00 . A A . 276 TRP HZ2 1 1
2 4725 1 1 142 TRP HZ3 H 2.462 20.685 18.607 1.00 . A A . 276 TRP HZ3 1 1
2 4726 1 1 142 TRP N N 3.519 24.441 14.407 1.00 . A A . 276 TRP N 1 1
2 4727 1 1 142 TRP NE1 N -0.263 23.944 15.590 1.00 . A A . 276 TRP NE1 1 1
2 4728 1 1 142 TRP O O 5.141 23.049 16.048 1.00 . A A . 276 TRP O 1 1
2 4729 1 1 143 GLU C C 5.625 23.646 19.694 1.00 . A A . 277 GLU C 1 1
2 4730 1 1 143 GLU CA C 6.298 24.031 18.385 1.00 . A A . 277 GLU CA 1 1
2 4731 1 1 143 GLU CB C 7.525 24.926 18.610 1.00 . A A . 277 GLU CB 1 1
2 4732 1 1 143 GLU CD C 9.350 25.922 17.152 1.00 . A A . 277 GLU CD 1 1
2 4733 1 1 143 GLU CG C 8.595 24.645 17.520 1.00 . A A . 277 GLU CG 1 1
2 4734 1 1 143 GLU H H 5.188 25.692 17.690 1.00 . A A . 277 GLU H 1 1
2 4735 1 1 143 GLU HA H 6.603 23.136 17.893 1.00 . A A . 277 GLU HA 1 1
2 4736 1 1 143 GLU HB2 H 7.206 25.956 18.538 1.00 . A A . 277 GLU HB2 1 1
2 4737 1 1 143 GLU HB3 H 7.943 24.745 19.589 1.00 . A A . 277 GLU HB3 1 1
2 4738 1 1 143 GLU HG2 H 9.304 23.922 17.894 1.00 . A A . 277 GLU HG2 1 1
2 4739 1 1 143 GLU HG3 H 8.115 24.244 16.626 1.00 . A A . 277 GLU HG3 1 1
2 4740 1 1 143 GLU N N 5.393 24.750 17.511 1.00 . A A . 277 GLU N 1 1
2 4741 1 1 143 GLU O O 4.441 23.923 19.889 1.00 . A A . 277 GLU O 1 1
2 4742 1 1 143 GLU OE1 O 8.714 26.958 17.051 1.00 . A A . 277 GLU OE1 1 1
2 4743 1 1 143 GLU OE2 O 10.556 25.843 16.982 1.00 . A A . 277 GLU OE2 1 1
2 4744 1 1 144 GLY C C 6.847 22.393 22.952 1.00 . A A . 278 GLY C 1 1
2 4745 1 1 144 GLY CA C 5.787 22.601 21.875 1.00 . A A . 278 GLY CA 1 1
2 4746 1 1 144 GLY H H 7.319 22.790 20.432 1.00 . A A . 278 GLY H 1 1
2 4747 1 1 144 GLY HA2 H 5.135 23.376 22.203 1.00 . A A . 278 GLY HA2 1 1
2 4748 1 1 144 GLY HA3 H 5.219 21.690 21.744 1.00 . A A . 278 GLY HA3 1 1
2 4749 1 1 144 GLY N N 6.371 23.001 20.601 1.00 . A A . 278 GLY N 1 1
2 4750 1 1 144 GLY O O 7.990 22.810 22.791 1.00 . A A . 278 GLY O 1 1
2 4751 1 1 145 GLU C C 6.849 20.438 26.112 1.00 . A A . 279 GLU C 1 1
2 4752 1 1 145 GLU CA C 7.368 21.502 25.160 1.00 . A A . 279 GLU CA 1 1
2 4753 1 1 145 GLU CB C 7.608 22.800 25.944 1.00 . A A . 279 GLU CB 1 1
2 4754 1 1 145 GLU CD C 8.496 22.987 28.318 1.00 . A A . 279 GLU CD 1 1
2 4755 1 1 145 GLU CG C 8.853 22.649 26.870 1.00 . A A . 279 GLU CG 1 1
2 4756 1 1 145 GLU H H 5.520 21.444 24.092 1.00 . A A . 279 GLU H 1 1
2 4757 1 1 145 GLU HA H 8.309 21.158 24.760 1.00 . A A . 279 GLU HA 1 1
2 4758 1 1 145 GLU HB2 H 7.761 23.614 25.249 1.00 . A A . 279 GLU HB2 1 1
2 4759 1 1 145 GLU HB3 H 6.733 23.014 26.540 1.00 . A A . 279 GLU HB3 1 1
2 4760 1 1 145 GLU HG2 H 9.231 21.642 26.826 1.00 . A A . 279 GLU HG2 1 1
2 4761 1 1 145 GLU HG3 H 9.630 23.308 26.542 1.00 . A A . 279 GLU HG3 1 1
2 4762 1 1 145 GLU N N 6.447 21.751 24.052 1.00 . A A . 279 GLU N 1 1
2 4763 1 1 145 GLU O O 5.750 20.547 26.660 1.00 . A A . 279 GLU O 1 1
2 4764 1 1 145 GLU OE1 O 8.616 24.145 28.679 1.00 . A A . 279 GLU OE1 1 1
2 4765 1 1 145 GLU OE2 O 8.102 22.083 29.036 1.00 . A A . 279 GLU OE2 1 1
2 4766 1 1 146 CYS C C 8.531 17.958 28.061 1.00 . A A . 280 CYS C 1 1
2 4767 1 1 146 CYS CA C 7.324 18.290 27.168 1.00 . A A . 280 CYS CA 1 1
2 4768 1 1 146 CYS CB C 6.988 17.096 26.267 1.00 . A A . 280 CYS CB 1 1
2 4769 1 1 146 CYS H H 8.519 19.375 25.813 1.00 . A A . 280 CYS H 1 1
2 4770 1 1 146 CYS HA H 6.470 18.535 27.784 1.00 . A A . 280 CYS HA 1 1
2 4771 1 1 146 CYS HB2 H 7.245 16.191 26.758 1.00 . A A . 280 CYS HB2 1 1
2 4772 1 1 146 CYS HB3 H 5.938 17.097 26.034 1.00 . A A . 280 CYS HB3 1 1
2 4773 1 1 146 CYS HG H 8.595 17.901 24.836 1.00 . A A . 280 CYS HG 1 1
2 4774 1 1 146 CYS N N 7.662 19.403 26.295 1.00 . A A . 280 CYS N 1 1
2 4775 1 1 146 CYS O O 9.176 16.946 27.858 1.00 . A A . 280 CYS O 1 1
2 4776 1 1 146 CYS SG S 7.933 17.215 24.730 1.00 . A A . 280 CYS SG 1 1
2 4777 1 1 147 ASN C C 11.236 19.113 29.326 1.00 . A A . 281 ASN C 1 1
2 4778 1 1 147 ASN CA C 9.954 18.554 29.962 1.00 . A A . 281 ASN CA 1 1
2 4779 1 1 147 ASN CB C 10.113 17.052 30.276 1.00 . A A . 281 ASN CB 1 1
2 4780 1 1 147 ASN CG C 10.782 16.854 31.636 1.00 . A A . 281 ASN CG 1 1
2 4781 1 1 147 ASN H H 8.240 19.568 29.244 1.00 . A A . 281 ASN H 1 1
2 4782 1 1 147 ASN HA H 9.773 19.089 30.885 1.00 . A A . 281 ASN HA 1 1
2 4783 1 1 147 ASN HB2 H 9.140 16.586 30.288 1.00 . A A . 281 ASN HB2 1 1
2 4784 1 1 147 ASN HB3 H 10.724 16.584 29.514 1.00 . A A . 281 ASN HB3 1 1
2 4785 1 1 147 ASN HD21 H 11.492 18.706 31.722 1.00 . A A . 281 ASN HD21 1 1
2 4786 1 1 147 ASN HD22 H 11.866 17.723 33.053 1.00 . A A . 281 ASN HD22 1 1
2 4787 1 1 147 ASN N N 8.813 18.791 29.066 1.00 . A A . 281 ASN N 1 1
2 4788 1 1 147 ASN ND2 N 11.434 17.842 32.182 1.00 . A A . 281 ASN ND2 1 1
2 4789 1 1 147 ASN O O 12.325 18.554 29.468 1.00 . A A . 281 ASN O 1 1
2 4790 1 1 147 ASN OD1 O 10.708 15.770 32.211 1.00 . A A . 281 ASN OD1 1 1
2 4791 1 1 148 GLY C C 12.292 20.554 26.552 1.00 . A A . 282 GLY C 1 1
2 4792 1 1 148 GLY CA C 12.161 20.965 28.001 1.00 . A A . 282 GLY CA 1 1
2 4793 1 1 148 GLY H H 10.179 20.630 28.626 1.00 . A A . 282 GLY H 1 1
2 4794 1 1 148 GLY HA2 H 11.964 22.018 28.048 1.00 . A A . 282 GLY HA2 1 1
2 4795 1 1 148 GLY HA3 H 13.085 20.749 28.516 1.00 . A A . 282 GLY HA3 1 1
2 4796 1 1 148 GLY N N 11.067 20.251 28.651 1.00 . A A . 282 GLY N 1 1
2 4797 1 1 148 GLY O O 12.647 21.356 25.692 1.00 . A A . 282 GLY O 1 1
2 4798 1 1 149 LYS C C 11.159 19.396 24.053 1.00 . A A . 283 LYS C 1 1
2 4799 1 1 149 LYS CA C 12.169 18.758 24.962 1.00 . A A . 283 LYS CA 1 1
2 4800 1 1 149 LYS CB C 11.976 17.245 24.958 1.00 . A A . 283 LYS CB 1 1
2 4801 1 1 149 LYS CD C 10.492 15.442 25.817 1.00 . A A . 283 LYS CD 1 1
2 4802 1 1 149 LYS CE C 11.677 14.482 25.803 1.00 . A A . 283 LYS CE 1 1
2 4803 1 1 149 LYS CG C 10.988 16.877 26.042 1.00 . A A . 283 LYS CG 1 1
2 4804 1 1 149 LYS H H 11.833 18.699 27.041 1.00 . A A . 283 LYS H 1 1
2 4805 1 1 149 LYS HA H 13.152 18.987 24.595 1.00 . A A . 283 LYS HA 1 1
2 4806 1 1 149 LYS HB2 H 11.599 16.918 23.996 1.00 . A A . 283 LYS HB2 1 1
2 4807 1 1 149 LYS HB3 H 12.907 16.765 25.162 1.00 . A A . 283 LYS HB3 1 1
2 4808 1 1 149 LYS HD2 H 9.821 15.160 26.604 1.00 . A A . 283 LYS HD2 1 1
2 4809 1 1 149 LYS HD3 H 9.977 15.387 24.871 1.00 . A A . 283 LYS HD3 1 1
2 4810 1 1 149 LYS HE2 H 11.319 13.471 25.925 1.00 . A A . 283 LYS HE2 1 1
2 4811 1 1 149 LYS HE3 H 12.191 14.567 24.863 1.00 . A A . 283 LYS HE3 1 1
2 4812 1 1 149 LYS HG2 H 11.467 16.962 27.003 1.00 . A A . 283 LYS HG2 1 1
2 4813 1 1 149 LYS HG3 H 10.158 17.558 25.997 1.00 . A A . 283 LYS HG3 1 1
2 4814 1 1 149 LYS HZ1 H 13.290 15.534 26.598 1.00 . A A . 283 LYS HZ1 1 1
2 4815 1 1 149 LYS HZ2 H 13.126 13.955 27.203 1.00 . A A . 283 LYS HZ2 1 1
2 4816 1 1 149 LYS HZ3 H 12.072 15.182 27.725 1.00 . A A . 283 LYS HZ3 1 1
2 4817 1 1 149 LYS N N 12.044 19.290 26.302 1.00 . A A . 283 LYS N 1 1
2 4818 1 1 149 LYS NZ N 12.611 14.814 26.916 1.00 . A A . 283 LYS NZ 1 1
2 4819 1 1 149 LYS O O 10.075 18.858 23.821 1.00 . A A . 283 LYS O 1 1
2 4820 1 1 150 ARG C C 10.924 20.674 21.217 1.00 . A A . 284 ARG C 1 1
2 4821 1 1 150 ARG CA C 10.685 21.221 22.593 1.00 . A A . 284 ARG CA 1 1
2 4822 1 1 150 ARG CB C 10.979 22.706 22.613 1.00 . A A . 284 ARG CB 1 1
2 4823 1 1 150 ARG CD C 10.533 24.779 23.913 1.00 . A A . 284 ARG CD 1 1
2 4824 1 1 150 ARG CG C 10.625 23.268 23.991 1.00 . A A . 284 ARG CG 1 1
2 4825 1 1 150 ARG CZ C 9.498 26.540 25.224 1.00 . A A . 284 ARG CZ 1 1
2 4826 1 1 150 ARG H H 12.413 20.890 23.705 1.00 . A A . 284 ARG H 1 1
2 4827 1 1 150 ARG HA H 9.650 21.061 22.858 1.00 . A A . 284 ARG HA 1 1
2 4828 1 1 150 ARG HB2 H 12.029 22.862 22.409 1.00 . A A . 284 ARG HB2 1 1
2 4829 1 1 150 ARG HB3 H 10.392 23.191 21.859 1.00 . A A . 284 ARG HB3 1 1
2 4830 1 1 150 ARG HD2 H 11.499 25.158 23.687 1.00 . A A . 284 ARG HD2 1 1
2 4831 1 1 150 ARG HD3 H 9.844 25.054 23.128 1.00 . A A . 284 ARG HD3 1 1
2 4832 1 1 150 ARG HE H 10.221 24.846 26.008 1.00 . A A . 284 ARG HE 1 1
2 4833 1 1 150 ARG HG2 H 9.694 22.868 24.316 1.00 . A A . 284 ARG HG2 1 1
2 4834 1 1 150 ARG HG3 H 11.392 23.000 24.695 1.00 . A A . 284 ARG HG3 1 1
2 4835 1 1 150 ARG HH11 H 9.630 26.847 23.250 1.00 . A A . 284 ARG HH11 1 1
2 4836 1 1 150 ARG HH12 H 8.882 28.118 24.158 1.00 . A A . 284 ARG HH12 1 1
2 4837 1 1 150 ARG HH21 H 9.231 26.510 27.207 1.00 . A A . 284 ARG HH21 1 1
2 4838 1 1 150 ARG HH22 H 8.657 27.927 26.396 1.00 . A A . 284 ARG HH22 1 1
2 4839 1 1 150 ARG N N 11.535 20.528 23.511 1.00 . A A . 284 ARG N 1 1
2 4840 1 1 150 ARG NE N 10.085 25.347 25.180 1.00 . A A . 284 ARG NE 1 1
2 4841 1 1 150 ARG NH1 N 9.323 27.221 24.125 1.00 . A A . 284 ARG NH1 1 1
2 4842 1 1 150 ARG NH2 N 9.097 27.030 26.365 1.00 . A A . 284 ARG NH2 1 1
2 4843 1 1 150 ARG O O 11.861 19.909 20.999 1.00 . A A . 284 ARG O 1 1
2 4844 1 1 151 GLY C C 8.916 21.038 18.210 1.00 . A A . 285 GLY C 1 1
2 4845 1 1 151 GLY CA C 10.175 20.624 18.934 1.00 . A A . 285 GLY CA 1 1
2 4846 1 1 151 GLY H H 9.359 21.684 20.521 1.00 . A A . 285 GLY H 1 1
2 4847 1 1 151 GLY HA2 H 11.037 21.063 18.462 1.00 . A A . 285 GLY HA2 1 1
2 4848 1 1 151 GLY HA3 H 10.257 19.569 18.917 1.00 . A A . 285 GLY HA3 1 1
2 4849 1 1 151 GLY N N 10.078 21.067 20.301 1.00 . A A . 285 GLY N 1 1
2 4850 1 1 151 GLY O O 8.285 22.002 18.604 1.00 . A A . 285 GLY O 1 1
2 4851 1 1 152 HIS C C 6.489 19.294 16.332 1.00 . A A . 286 HIS C 1 1
2 4852 1 1 152 HIS CA C 7.305 20.553 16.438 1.00 . A A . 286 HIS CA 1 1
2 4853 1 1 152 HIS CB C 7.631 21.106 15.045 1.00 . A A . 286 HIS CB 1 1
2 4854 1 1 152 HIS CD2 C 7.153 19.278 13.211 1.00 . A A . 286 HIS CD2 1 1
2 4855 1 1 152 HIS CE1 C 9.109 18.348 13.167 1.00 . A A . 286 HIS CE1 1 1
2 4856 1 1 152 HIS CG C 7.942 19.966 14.104 1.00 . A A . 286 HIS CG 1 1
2 4857 1 1 152 HIS H H 9.071 19.488 16.975 1.00 . A A . 286 HIS H 1 1
2 4858 1 1 152 HIS HA H 6.701 21.267 16.967 1.00 . A A . 286 HIS HA 1 1
2 4859 1 1 152 HIS HB2 H 6.780 21.664 14.679 1.00 . A A . 286 HIS HB2 1 1
2 4860 1 1 152 HIS HB3 H 8.482 21.764 15.119 1.00 . A A . 286 HIS HB3 1 1
2 4861 1 1 152 HIS HD2 H 6.116 19.494 13.002 1.00 . A A . 286 HIS HD2 1 1
2 4862 1 1 152 HIS HE1 H 9.933 17.694 12.924 1.00 . A A . 286 HIS HE1 1 1
2 4863 1 1 152 HIS HE2 H 7.586 17.608 11.957 1.00 . A A . 286 HIS HE2 1 1
2 4864 1 1 152 HIS N N 8.533 20.276 17.196 1.00 . A A . 286 HIS N 1 1
2 4865 1 1 152 HIS ND1 N 9.185 19.357 14.057 1.00 . A A . 286 HIS ND1 1 1
2 4866 1 1 152 HIS NE2 N 7.894 18.257 12.623 1.00 . A A . 286 HIS NE2 1 1
2 4867 1 1 152 HIS O O 6.945 18.242 16.747 1.00 . A A . 286 HIS O 1 1
2 4868 1 1 153 PHE C C 2.968 18.680 15.330 1.00 . A A . 287 PHE C 1 1
2 4869 1 1 153 PHE CA C 4.443 18.225 15.529 1.00 . A A . 287 PHE CA 1 1
2 4870 1 1 153 PHE CB C 4.532 17.240 16.732 1.00 . A A . 287 PHE CB 1 1
2 4871 1 1 153 PHE CD1 C 5.174 15.259 15.258 1.00 . A A . 287 PHE CD1 1 1
2 4872 1 1 153 PHE CD2 C 6.529 15.763 17.198 1.00 . A A . 287 PHE CD2 1 1
2 4873 1 1 153 PHE CE1 C 6.013 14.180 14.959 1.00 . A A . 287 PHE CE1 1 1
2 4874 1 1 153 PHE CE2 C 7.362 14.687 16.896 1.00 . A A . 287 PHE CE2 1 1
2 4875 1 1 153 PHE CG C 5.434 16.058 16.387 1.00 . A A . 287 PHE CG 1 1
2 4876 1 1 153 PHE CZ C 7.103 13.899 15.777 1.00 . A A . 287 PHE CZ 1 1
2 4877 1 1 153 PHE H H 5.016 20.244 15.326 1.00 . A A . 287 PHE H 1 1
2 4878 1 1 153 PHE HA H 4.784 17.726 14.646 1.00 . A A . 287 PHE HA 1 1
2 4879 1 1 153 PHE HB2 H 4.914 17.742 17.601 1.00 . A A . 287 PHE HB2 1 1
2 4880 1 1 153 PHE HB3 H 3.556 16.878 16.971 1.00 . A A . 287 PHE HB3 1 1
2 4881 1 1 153 PHE HD1 H 4.330 15.469 14.625 1.00 . A A . 287 PHE HD1 1 1
2 4882 1 1 153 PHE HD2 H 6.724 16.360 18.064 1.00 . A A . 287 PHE HD2 1 1
2 4883 1 1 153 PHE HE1 H 5.821 13.561 14.097 1.00 . A A . 287 PHE HE1 1 1
2 4884 1 1 153 PHE HE2 H 8.207 14.466 17.530 1.00 . A A . 287 PHE HE2 1 1
2 4885 1 1 153 PHE HZ H 7.742 13.073 15.542 1.00 . A A . 287 PHE HZ 1 1
2 4886 1 1 153 PHE N N 5.307 19.394 15.727 1.00 . A A . 287 PHE N 1 1
2 4887 1 1 153 PHE O O 2.356 19.186 16.271 1.00 . A A . 287 PHE O 1 1
2 4888 1 1 154 PRO C C -0.037 18.286 14.899 1.00 . A A . 288 PRO C 1 1
2 4889 1 1 154 PRO CA C 0.950 18.908 13.896 1.00 . A A . 288 PRO CA 1 1
2 4890 1 1 154 PRO CB C 0.664 18.377 12.474 1.00 . A A . 288 PRO CB 1 1
2 4891 1 1 154 PRO CD C 2.995 17.921 12.937 1.00 . A A . 288 PRO CD 1 1
2 4892 1 1 154 PRO CG C 1.998 18.225 11.820 1.00 . A A . 288 PRO CG 1 1
2 4893 1 1 154 PRO HA H 0.860 19.983 13.904 1.00 . A A . 288 PRO HA 1 1
2 4894 1 1 154 PRO HB2 H 0.161 17.419 12.523 1.00 . A A . 288 PRO HB2 1 1
2 4895 1 1 154 PRO HB3 H 0.061 19.078 11.923 1.00 . A A . 288 PRO HB3 1 1
2 4896 1 1 154 PRO HD2 H 3.126 16.853 13.051 1.00 . A A . 288 PRO HD2 1 1
2 4897 1 1 154 PRO HD3 H 3.938 18.401 12.726 1.00 . A A . 288 PRO HD3 1 1
2 4898 1 1 154 PRO HG2 H 1.974 17.411 11.107 1.00 . A A . 288 PRO HG2 1 1
2 4899 1 1 154 PRO HG3 H 2.278 19.145 11.324 1.00 . A A . 288 PRO HG3 1 1
2 4900 1 1 154 PRO N N 2.379 18.504 14.152 1.00 . A A . 288 PRO N 1 1
2 4901 1 1 154 PRO O O 0.173 17.172 15.373 1.00 . A A . 288 PRO O 1 1
2 4902 1 1 155 PHE C C -2.841 17.290 15.539 1.00 . A A . 289 PHE C 1 1
2 4903 1 1 155 PHE CA C -2.122 18.511 16.136 1.00 . A A . 289 PHE CA 1 1
2 4904 1 1 155 PHE CB C -3.136 19.643 16.484 1.00 . A A . 289 PHE CB 1 1
2 4905 1 1 155 PHE CD1 C -5.381 18.782 15.721 1.00 . A A . 289 PHE CD1 1 1
2 4906 1 1 155 PHE CD2 C -4.886 18.812 18.091 1.00 . A A . 289 PHE CD2 1 1
2 4907 1 1 155 PHE CE1 C -6.641 18.235 15.989 1.00 . A A . 289 PHE CE1 1 1
2 4908 1 1 155 PHE CE2 C -6.144 18.263 18.362 1.00 . A A . 289 PHE CE2 1 1
2 4909 1 1 155 PHE CG C -4.506 19.069 16.775 1.00 . A A . 289 PHE CG 1 1
2 4910 1 1 155 PHE CZ C -7.023 17.975 17.310 1.00 . A A . 289 PHE CZ 1 1
2 4911 1 1 155 PHE H H -1.243 19.894 14.795 1.00 . A A . 289 PHE H 1 1
2 4912 1 1 155 PHE HA H -1.618 18.209 17.034 1.00 . A A . 289 PHE HA 1 1
2 4913 1 1 155 PHE HB2 H -2.792 20.176 17.356 1.00 . A A . 289 PHE HB2 1 1
2 4914 1 1 155 PHE HB3 H -3.208 20.332 15.663 1.00 . A A . 289 PHE HB3 1 1
2 4915 1 1 155 PHE HD1 H -5.084 18.981 14.702 1.00 . A A . 289 PHE HD1 1 1
2 4916 1 1 155 PHE HD2 H -4.204 19.031 18.896 1.00 . A A . 289 PHE HD2 1 1
2 4917 1 1 155 PHE HE1 H -7.317 18.014 15.178 1.00 . A A . 289 PHE HE1 1 1
2 4918 1 1 155 PHE HE2 H -6.438 18.064 19.383 1.00 . A A . 289 PHE HE2 1 1
2 4919 1 1 155 PHE HZ H -7.995 17.554 17.519 1.00 . A A . 289 PHE HZ 1 1
2 4920 1 1 155 PHE N N -1.118 19.013 15.204 1.00 . A A . 289 PHE N 1 1
2 4921 1 1 155 PHE O O -3.697 16.685 16.184 1.00 . A A . 289 PHE O 1 1
2 4922 1 1 156 THR C C -3.170 14.561 14.535 1.00 . A A . 290 THR C 1 1
2 4923 1 1 156 THR CA C -3.114 15.808 13.638 1.00 . A A . 290 THR CA 1 1
2 4924 1 1 156 THR CB C -2.331 15.484 12.362 1.00 . A A . 290 THR CB 1 1
2 4925 1 1 156 THR CG2 C -2.514 16.608 11.337 1.00 . A A . 290 THR CG2 1 1
2 4926 1 1 156 THR H H -1.813 17.456 13.834 1.00 . A A . 290 THR H 1 1
2 4927 1 1 156 THR HA H -4.122 16.077 13.361 1.00 . A A . 290 THR HA 1 1
2 4928 1 1 156 THR HB H -2.693 14.561 11.943 1.00 . A A . 290 THR HB 1 1
2 4929 1 1 156 THR HG1 H -0.485 15.117 11.873 1.00 . A A . 290 THR HG1 1 1
2 4930 1 1 156 THR HG21 H -1.994 16.353 10.424 1.00 . A A . 290 THR HG21 1 1
2 4931 1 1 156 THR HG22 H -2.111 17.528 11.734 1.00 . A A . 290 THR HG22 1 1
2 4932 1 1 156 THR HG23 H -3.566 16.738 11.125 1.00 . A A . 290 THR HG23 1 1
2 4933 1 1 156 THR N N -2.492 16.938 14.310 1.00 . A A . 290 THR N 1 1
2 4934 1 1 156 THR O O -3.755 13.548 14.141 1.00 . A A . 290 THR O 1 1
2 4935 1 1 156 THR OG1 O -0.954 15.350 12.679 1.00 . A A . 290 THR OG1 1 1
2 4936 1 1 157 HIS C C -2.370 13.833 18.103 1.00 . A A . 291 HIS C 1 1
2 4937 1 1 157 HIS CA C -2.562 13.448 16.621 1.00 . A A . 291 HIS CA 1 1
2 4938 1 1 157 HIS CB C -1.443 12.486 16.197 1.00 . A A . 291 HIS CB 1 1
2 4939 1 1 157 HIS CD2 C 0.363 13.232 14.442 1.00 . A A . 291 HIS CD2 1 1
2 4940 1 1 157 HIS CE1 C 1.370 14.716 15.651 1.00 . A A . 291 HIS CE1 1 1
2 4941 1 1 157 HIS CG C -0.280 13.265 15.655 1.00 . A A . 291 HIS CG 1 1
2 4942 1 1 157 HIS H H -2.088 15.412 16.014 1.00 . A A . 291 HIS H 1 1
2 4943 1 1 157 HIS HA H -3.509 12.936 16.524 1.00 . A A . 291 HIS HA 1 1
2 4944 1 1 157 HIS HB2 H -1.111 11.909 17.047 1.00 . A A . 291 HIS HB2 1 1
2 4945 1 1 157 HIS HB3 H -1.809 11.822 15.432 1.00 . A A . 291 HIS HB3 1 1
2 4946 1 1 157 HIS HD2 H 0.095 12.596 13.612 1.00 . A A . 291 HIS HD2 1 1
2 4947 1 1 157 HIS HE1 H 2.051 15.481 15.979 1.00 . A A . 291 HIS HE1 1 1
2 4948 1 1 157 HIS HE2 H 2.046 14.330 13.725 1.00 . A A . 291 HIS HE2 1 1
2 4949 1 1 157 HIS N N -2.557 14.611 15.731 1.00 . A A . 291 HIS N 1 1
2 4950 1 1 157 HIS ND1 N 0.379 14.219 16.409 1.00 . A A . 291 HIS ND1 1 1
2 4951 1 1 157 HIS NE2 N 1.408 14.150 14.445 1.00 . A A . 291 HIS NE2 1 1
2 4952 1 1 157 HIS O O -1.304 13.606 18.674 1.00 . A A . 291 HIS O 1 1
2 4953 1 1 158 VAL C C -4.827 14.935 20.641 1.00 . A A . 292 VAL C 1 1
2 4954 1 1 158 VAL CA C -3.383 14.749 20.145 1.00 . A A . 292 VAL CA 1 1
2 4955 1 1 158 VAL CB C -2.579 16.066 20.366 1.00 . A A . 292 VAL CB 1 1
2 4956 1 1 158 VAL CG1 C -1.174 15.795 20.929 1.00 . A A . 292 VAL CG1 1 1
2 4957 1 1 158 VAL CG2 C -2.449 16.810 19.042 1.00 . A A . 292 VAL CG2 1 1
2 4958 1 1 158 VAL H H -4.251 14.500 18.221 1.00 . A A . 292 VAL H 1 1
2 4959 1 1 158 VAL HA H -2.919 13.947 20.694 1.00 . A A . 292 VAL HA 1 1
2 4960 1 1 158 VAL HB H -3.099 16.693 21.069 1.00 . A A . 292 VAL HB 1 1
2 4961 1 1 158 VAL HG11 H -1.263 15.285 21.874 1.00 . A A . 292 VAL HG11 1 1
2 4962 1 1 158 VAL HG12 H -0.665 16.736 21.083 1.00 . A A . 292 VAL HG12 1 1
2 4963 1 1 158 VAL HG13 H -0.602 15.190 20.237 1.00 . A A . 292 VAL HG13 1 1
2 4964 1 1 158 VAL HG21 H -1.678 16.348 18.441 1.00 . A A . 292 VAL HG21 1 1
2 4965 1 1 158 VAL HG22 H -2.190 17.839 19.237 1.00 . A A . 292 VAL HG22 1 1
2 4966 1 1 158 VAL HG23 H -3.389 16.768 18.514 1.00 . A A . 292 VAL HG23 1 1
2 4967 1 1 158 VAL N N -3.419 14.375 18.721 1.00 . A A . 292 VAL N 1 1
2 4968 1 1 158 VAL O O -5.729 15.154 19.834 1.00 . A A . 292 VAL O 1 1
2 4969 1 1 159 ARG C C -6.392 16.139 23.602 1.00 . A A . 293 ARG C 1 1
2 4970 1 1 159 ARG CA C -6.405 15.053 22.519 1.00 . A A . 293 ARG CA 1 1
2 4971 1 1 159 ARG CB C -6.944 13.740 23.116 1.00 . A A . 293 ARG CB 1 1
2 4972 1 1 159 ARG CD C -7.341 11.308 22.637 1.00 . A A . 293 ARG CD 1 1
2 4973 1 1 159 ARG CG C -6.544 12.552 22.229 1.00 . A A . 293 ARG CG 1 1
2 4974 1 1 159 ARG CZ C -7.504 8.994 21.916 1.00 . A A . 293 ARG CZ 1 1
2 4975 1 1 159 ARG H H -4.299 14.701 22.573 1.00 . A A . 293 ARG H 1 1
2 4976 1 1 159 ARG HA H -7.073 15.372 21.729 1.00 . A A . 293 ARG HA 1 1
2 4977 1 1 159 ARG HB2 H -6.547 13.597 24.107 1.00 . A A . 293 ARG HB2 1 1
2 4978 1 1 159 ARG HB3 H -8.017 13.795 23.177 1.00 . A A . 293 ARG HB3 1 1
2 4979 1 1 159 ARG HD2 H -6.999 10.963 23.601 1.00 . A A . 293 ARG HD2 1 1
2 4980 1 1 159 ARG HD3 H -8.391 11.556 22.700 1.00 . A A . 293 ARG HD3 1 1
2 4981 1 1 159 ARG HE H -6.760 10.464 20.782 1.00 . A A . 293 ARG HE 1 1
2 4982 1 1 159 ARG HG2 H -6.728 12.773 21.193 1.00 . A A . 293 ARG HG2 1 1
2 4983 1 1 159 ARG HG3 H -5.494 12.358 22.366 1.00 . A A . 293 ARG HG3 1 1
2 4984 1 1 159 ARG HH11 H -8.143 9.402 23.768 1.00 . A A . 293 ARG HH11 1 1
2 4985 1 1 159 ARG HH12 H -8.280 7.747 23.275 1.00 . A A . 293 ARG HH12 1 1
2 4986 1 1 159 ARG HH21 H -6.936 8.302 20.126 1.00 . A A . 293 ARG HH21 1 1
2 4987 1 1 159 ARG HH22 H -7.596 7.124 21.210 1.00 . A A . 293 ARG HH22 1 1
2 4988 1 1 159 ARG N N -5.049 14.865 21.965 1.00 . A A . 293 ARG N 1 1
2 4989 1 1 159 ARG NE N -7.152 10.248 21.655 1.00 . A A . 293 ARG NE 1 1
2 4990 1 1 159 ARG NH1 N -8.016 8.691 23.076 1.00 . A A . 293 ARG NH1 1 1
2 4991 1 1 159 ARG NH2 N -7.332 8.068 21.014 1.00 . A A . 293 ARG NH2 1 1
2 4992 1 1 159 ARG O O -6.425 15.839 24.792 1.00 . A A . 293 ARG O 1 1
2 4993 1 1 160 LEU C C -7.201 18.304 25.301 1.00 . A A . 294 LEU C 1 1
2 4994 1 1 160 LEU CA C -6.288 18.525 24.121 1.00 . A A . 294 LEU CA 1 1
2 4995 1 1 160 LEU CB C -6.647 19.833 23.419 1.00 . A A . 294 LEU CB 1 1
2 4996 1 1 160 LEU CD1 C -6.124 21.203 21.383 1.00 . A A . 294 LEU CD1 1 1
2 4997 1 1 160 LEU CD2 C -4.290 20.668 22.989 1.00 . A A . 294 LEU CD2 1 1
2 4998 1 1 160 LEU CG C -5.589 20.143 22.343 1.00 . A A . 294 LEU CG 1 1
2 4999 1 1 160 LEU H H -6.285 17.583 22.215 1.00 . A A . 294 LEU H 1 1
2 5000 1 1 160 LEU HA H -5.305 18.615 24.517 1.00 . A A . 294 LEU HA 1 1
2 5001 1 1 160 LEU HB2 H -7.622 19.738 22.964 1.00 . A A . 294 LEU HB2 1 1
2 5002 1 1 160 LEU HB3 H -6.666 20.631 24.148 1.00 . A A . 294 LEU HB3 1 1
2 5003 1 1 160 LEU HD11 H -6.116 22.166 21.871 1.00 . A A . 294 LEU HD11 1 1
2 5004 1 1 160 LEU HD12 H -7.132 20.956 21.086 1.00 . A A . 294 LEU HD12 1 1
2 5005 1 1 160 LEU HD13 H -5.491 21.238 20.512 1.00 . A A . 294 LEU HD13 1 1
2 5006 1 1 160 LEU HD21 H -3.719 19.841 23.379 1.00 . A A . 294 LEU HD21 1 1
2 5007 1 1 160 LEU HD22 H -4.527 21.351 23.791 1.00 . A A . 294 LEU HD22 1 1
2 5008 1 1 160 LEU HD23 H -3.700 21.187 22.245 1.00 . A A . 294 LEU HD23 1 1
2 5009 1 1 160 LEU HG H -5.373 19.241 21.787 1.00 . A A . 294 LEU HG 1 1
2 5010 1 1 160 LEU N N -6.328 17.403 23.177 1.00 . A A . 294 LEU N 1 1
2 5011 1 1 160 LEU O O -8.391 18.017 25.164 1.00 . A A . 294 LEU O 1 1
2 5012 1 1 161 LEU C C -8.125 19.529 28.017 1.00 . A A . 295 LEU C 1 1
2 5013 1 1 161 LEU CA C -7.286 18.291 27.716 1.00 . A A . 295 LEU CA 1 1
2 5014 1 1 161 LEU CB C -6.242 18.061 28.819 1.00 . A A . 295 LEU CB 1 1
2 5015 1 1 161 LEU CD1 C -5.417 15.876 27.902 1.00 . A A . 295 LEU CD1 1 1
2 5016 1 1 161 LEU CD2 C -5.134 16.416 30.317 1.00 . A A . 295 LEU CD2 1 1
2 5017 1 1 161 LEU CG C -6.051 16.567 29.108 1.00 . A A . 295 LEU CG 1 1
2 5018 1 1 161 LEU H H -5.648 18.686 26.475 1.00 . A A . 295 LEU H 1 1
2 5019 1 1 161 LEU HA H -7.937 17.435 27.650 1.00 . A A . 295 LEU HA 1 1
2 5020 1 1 161 LEU HB2 H -5.301 18.471 28.501 1.00 . A A . 295 LEU HB2 1 1
2 5021 1 1 161 LEU HB3 H -6.544 18.560 29.708 1.00 . A A . 295 LEU HB3 1 1
2 5022 1 1 161 LEU HD11 H -5.091 14.885 28.186 1.00 . A A . 295 LEU HD11 1 1
2 5023 1 1 161 LEU HD12 H -4.568 16.451 27.563 1.00 . A A . 295 LEU HD12 1 1
2 5024 1 1 161 LEU HD13 H -6.143 15.801 27.109 1.00 . A A . 295 LEU HD13 1 1
2 5025 1 1 161 LEU HD21 H -5.667 16.713 31.207 1.00 . A A . 295 LEU HD21 1 1
2 5026 1 1 161 LEU HD22 H -4.263 17.047 30.188 1.00 . A A . 295 LEU HD22 1 1
2 5027 1 1 161 LEU HD23 H -4.823 15.386 30.407 1.00 . A A . 295 LEU HD23 1 1
2 5028 1 1 161 LEU HG H -7.008 16.116 29.323 1.00 . A A . 295 LEU HG 1 1
2 5029 1 1 161 LEU N N -6.598 18.453 26.465 1.00 . A A . 295 LEU N 1 1
2 5030 1 1 161 LEU O O -8.270 20.417 27.178 1.00 . A A . 295 LEU O 1 1
2 5031 1 1 162 ASP C C -8.834 21.508 30.725 1.00 . A A . 296 ASP C 1 1
2 5032 1 1 162 ASP CA C -9.526 20.685 29.641 1.00 . A A . 296 ASP CA 1 1
2 5033 1 1 162 ASP CB C -10.848 20.139 30.175 1.00 . A A . 296 ASP CB 1 1
2 5034 1 1 162 ASP CG C -10.604 19.373 31.470 1.00 . A A . 296 ASP CG 1 1
2 5035 1 1 162 ASP H H -8.534 18.820 29.840 1.00 . A A . 296 ASP H 1 1
2 5036 1 1 162 ASP HA H -9.734 21.326 28.796 1.00 . A A . 296 ASP HA 1 1
2 5037 1 1 162 ASP HB2 H -11.529 20.955 30.359 1.00 . A A . 296 ASP HB2 1 1
2 5038 1 1 162 ASP HB3 H -11.275 19.470 29.443 1.00 . A A . 296 ASP HB3 1 1
2 5039 1 1 162 ASP N N -8.684 19.566 29.221 1.00 . A A . 296 ASP N 1 1
2 5040 1 1 162 ASP O O -9.435 21.832 31.749 1.00 . A A . 296 ASP O 1 1
2 5041 1 1 162 ASP OD1 O -9.449 19.199 31.822 1.00 . A A . 296 ASP OD1 1 1
2 5042 1 1 162 ASP OD2 O -11.574 18.974 32.092 1.00 . A A . 296 ASP OD2 1 1
2 5043 1 1 163 GLN C C -6.974 22.068 32.846 1.00 . A A . 297 GLN C 1 1
2 5044 1 1 163 GLN CA C -6.816 22.639 31.439 1.00 . A A . 297 GLN CA 1 1
2 5045 1 1 163 GLN CB C -7.319 24.079 31.396 1.00 . A A . 297 GLN CB 1 1
2 5046 1 1 163 GLN CD C -5.046 25.102 31.525 1.00 . A A . 297 GLN CD 1 1
2 5047 1 1 163 GLN CG C -6.399 24.974 32.214 1.00 . A A . 297 GLN CG 1 1
2 5048 1 1 163 GLN H H -7.144 21.579 29.659 1.00 . A A . 297 GLN H 1 1
2 5049 1 1 163 GLN HA H -5.772 22.622 31.164 1.00 . A A . 297 GLN HA 1 1
2 5050 1 1 163 GLN HB2 H -7.334 24.421 30.370 1.00 . A A . 297 GLN HB2 1 1
2 5051 1 1 163 GLN HB3 H -8.317 24.124 31.803 1.00 . A A . 297 GLN HB3 1 1
2 5052 1 1 163 GLN HE21 H -4.192 26.067 33.036 1.00 . A A . 297 GLN HE21 1 1
2 5053 1 1 163 GLN HE22 H -3.193 25.797 31.689 1.00 . A A . 297 GLN HE22 1 1
2 5054 1 1 163 GLN HG2 H -6.846 25.949 32.316 1.00 . A A . 297 GLN HG2 1 1
2 5055 1 1 163 GLN HG3 H -6.260 24.535 33.186 1.00 . A A . 297 GLN HG3 1 1
2 5056 1 1 163 GLN N N -7.572 21.852 30.488 1.00 . A A . 297 GLN N 1 1
2 5057 1 1 163 GLN NE2 N -4.062 25.703 32.135 1.00 . A A . 297 GLN NE2 1 1
2 5058 1 1 163 GLN O O -6.244 21.147 33.175 1.00 . A A . 297 GLN O 1 1
2 5059 1 1 163 GLN OXT O -7.824 22.557 33.571 1.00 . A A . 297 GLN OXT 1 1
2 5060 1 1 163 GLN OE1 O -4.891 24.664 30.389 1.00 . A A . 297 GLN OE1 1 1
3 5061 1 1 1 VAL C C 8.773 40.638 40.011 1.00 . A A . 135 VAL C 1 1
3 5062 1 1 1 VAL CA C 8.084 41.695 40.861 1.00 . A A . 135 VAL CA 1 1
3 5063 1 1 1 VAL CB C 9.061 42.245 41.903 1.00 . A A . 135 VAL CB 1 1
3 5064 1 1 1 VAL CG1 C 10.229 42.934 41.193 1.00 . A A . 135 VAL CG1 1 1
3 5065 1 1 1 VAL CG2 C 8.339 43.260 42.794 1.00 . A A . 135 VAL CG2 1 1
3 5066 1 1 1 VAL H1 H 6.794 40.106 41.237 1.00 . A A . 135 VAL H1 1 1
3 5067 1 1 1 VAL H2 H 6.056 41.633 41.321 1.00 . A A . 135 VAL H2 1 1
3 5068 1 1 1 VAL H3 H 7.067 41.106 42.579 1.00 . A A . 135 VAL H3 1 1
3 5069 1 1 1 VAL HA H 7.750 42.498 40.226 1.00 . A A . 135 VAL HA 1 1
3 5070 1 1 1 VAL HB H 9.436 41.433 42.509 1.00 . A A . 135 VAL HB 1 1
3 5071 1 1 1 VAL HG11 H 9.849 43.714 40.551 1.00 . A A . 135 VAL HG11 1 1
3 5072 1 1 1 VAL HG12 H 10.769 42.211 40.601 1.00 . A A . 135 VAL HG12 1 1
3 5073 1 1 1 VAL HG13 H 10.893 43.365 41.928 1.00 . A A . 135 VAL HG13 1 1
3 5074 1 1 1 VAL HG21 H 7.887 44.023 42.178 1.00 . A A . 135 VAL HG21 1 1
3 5075 1 1 1 VAL HG22 H 9.049 43.716 43.469 1.00 . A A . 135 VAL HG22 1 1
3 5076 1 1 1 VAL HG23 H 7.572 42.757 43.364 1.00 . A A . 135 VAL HG23 1 1
3 5077 1 1 1 VAL N N 6.911 41.089 41.552 1.00 . A A . 135 VAL N 1 1
3 5078 1 1 1 VAL O O 8.676 40.649 38.784 1.00 . A A . 135 VAL O 1 1
3 5079 1 1 2 GLU C C 10.959 39.238 38.803 1.00 . A A . 136 GLU C 1 1
3 5080 1 1 2 GLU CA C 10.181 38.664 39.986 1.00 . A A . 136 GLU CA 1 1
3 5081 1 1 2 GLU CB C 9.183 37.596 39.507 1.00 . A A . 136 GLU CB 1 1
3 5082 1 1 2 GLU CD C 9.894 35.753 41.047 1.00 . A A . 136 GLU CD 1 1
3 5083 1 1 2 GLU CG C 9.805 36.202 39.592 1.00 . A A . 136 GLU CG 1 1
3 5084 1 1 2 GLU H H 9.510 39.772 41.643 1.00 . A A . 136 GLU H 1 1
3 5085 1 1 2 GLU HA H 10.872 38.216 40.675 1.00 . A A . 136 GLU HA 1 1
3 5086 1 1 2 GLU HB2 H 8.301 37.629 40.126 1.00 . A A . 136 GLU HB2 1 1
3 5087 1 1 2 GLU HB3 H 8.914 37.795 38.483 1.00 . A A . 136 GLU HB3 1 1
3 5088 1 1 2 GLU HG2 H 9.196 35.500 39.036 1.00 . A A . 136 GLU HG2 1 1
3 5089 1 1 2 GLU HG3 H 10.789 36.233 39.168 1.00 . A A . 136 GLU HG3 1 1
3 5090 1 1 2 GLU N N 9.470 39.727 40.674 1.00 . A A . 136 GLU N 1 1
3 5091 1 1 2 GLU O O 11.141 40.451 38.705 1.00 . A A . 136 GLU O 1 1
3 5092 1 1 2 GLU OE1 O 9.353 36.445 41.894 1.00 . A A . 136 GLU OE1 1 1
3 5093 1 1 2 GLU OE2 O 10.503 34.725 41.294 1.00 . A A . 136 GLU OE2 1 1
3 5094 1 1 3 TYR C C 12.463 37.548 35.844 1.00 . A A . 137 TYR C 1 1
3 5095 1 1 3 TYR CA C 12.112 38.762 36.710 1.00 . A A . 137 TYR CA 1 1
3 5096 1 1 3 TYR CB C 13.411 39.478 37.099 1.00 . A A . 137 TYR CB 1 1
3 5097 1 1 3 TYR CD1 C 14.134 38.345 39.235 1.00 . A A . 137 TYR CD1 1 1
3 5098 1 1 3 TYR CD2 C 15.315 37.820 37.182 1.00 . A A . 137 TYR CD2 1 1
3 5099 1 1 3 TYR CE1 C 14.964 37.462 39.936 1.00 . A A . 137 TYR CE1 1 1
3 5100 1 1 3 TYR CE2 C 16.144 36.938 37.885 1.00 . A A . 137 TYR CE2 1 1
3 5101 1 1 3 TYR CG C 14.308 38.524 37.857 1.00 . A A . 137 TYR CG 1 1
3 5102 1 1 3 TYR CZ C 15.969 36.759 39.262 1.00 . A A . 137 TYR CZ 1 1
3 5103 1 1 3 TYR H H 11.167 37.423 38.026 1.00 . A A . 137 TYR H 1 1
3 5104 1 1 3 TYR HA H 11.488 39.436 36.142 1.00 . A A . 137 TYR HA 1 1
3 5105 1 1 3 TYR HB2 H 13.917 39.810 36.206 1.00 . A A . 137 TYR HB2 1 1
3 5106 1 1 3 TYR HB3 H 13.189 40.327 37.720 1.00 . A A . 137 TYR HB3 1 1
3 5107 1 1 3 TYR HD1 H 13.360 38.886 39.756 1.00 . A A . 137 TYR HD1 1 1
3 5108 1 1 3 TYR HD2 H 15.449 37.957 36.119 1.00 . A A . 137 TYR HD2 1 1
3 5109 1 1 3 TYR HE1 H 14.831 37.325 41.000 1.00 . A A . 137 TYR HE1 1 1
3 5110 1 1 3 TYR HE2 H 16.920 36.395 37.364 1.00 . A A . 137 TYR HE2 1 1
3 5111 1 1 3 TYR HH H 16.345 35.660 40.777 1.00 . A A . 137 TYR HH 1 1
3 5112 1 1 3 TYR N N 11.380 38.356 37.902 1.00 . A A . 137 TYR N 1 1
3 5113 1 1 3 TYR O O 13.177 36.653 36.282 1.00 . A A . 137 TYR O 1 1
3 5114 1 1 3 TYR OH O 16.786 35.891 39.956 1.00 . A A . 137 TYR OH 1 1
3 5115 1 1 4 VAL C C 12.716 36.984 32.337 1.00 . A A . 138 VAL C 1 1
3 5116 1 1 4 VAL CA C 12.265 36.429 33.675 1.00 . A A . 138 VAL CA 1 1
3 5117 1 1 4 VAL CB C 11.034 35.539 33.473 1.00 . A A . 138 VAL CB 1 1
3 5118 1 1 4 VAL CG1 C 10.679 34.842 34.795 1.00 . A A . 138 VAL CG1 1 1
3 5119 1 1 4 VAL CG2 C 9.847 36.382 32.995 1.00 . A A . 138 VAL CG2 1 1
3 5120 1 1 4 VAL H H 11.421 38.282 34.303 1.00 . A A . 138 VAL H 1 1
3 5121 1 1 4 VAL HA H 13.061 35.820 34.073 1.00 . A A . 138 VAL HA 1 1
3 5122 1 1 4 VAL HB H 11.262 34.789 32.732 1.00 . A A . 138 VAL HB 1 1
3 5123 1 1 4 VAL HG11 H 11.312 33.976 34.924 1.00 . A A . 138 VAL HG11 1 1
3 5124 1 1 4 VAL HG12 H 9.646 34.532 34.775 1.00 . A A . 138 VAL HG12 1 1
3 5125 1 1 4 VAL HG13 H 10.831 35.525 35.618 1.00 . A A . 138 VAL HG13 1 1
3 5126 1 1 4 VAL HG21 H 9.401 36.872 33.844 1.00 . A A . 138 VAL HG21 1 1
3 5127 1 1 4 VAL HG22 H 9.117 35.739 32.527 1.00 . A A . 138 VAL HG22 1 1
3 5128 1 1 4 VAL HG23 H 10.180 37.122 32.280 1.00 . A A . 138 VAL HG23 1 1
3 5129 1 1 4 VAL N N 11.976 37.532 34.603 1.00 . A A . 138 VAL N 1 1
3 5130 1 1 4 VAL O O 12.530 38.169 32.057 1.00 . A A . 138 VAL O 1 1
3 5131 1 1 5 ARG C C 13.108 35.698 29.125 1.00 . A A . 139 ARG C 1 1
3 5132 1 1 5 ARG CA C 13.769 36.543 30.184 1.00 . A A . 139 ARG CA 1 1
3 5133 1 1 5 ARG CB C 15.301 36.458 30.110 1.00 . A A . 139 ARG CB 1 1
3 5134 1 1 5 ARG CD C 17.194 36.942 28.515 1.00 . A A . 139 ARG CD 1 1
3 5135 1 1 5 ARG CG C 15.766 36.403 28.643 1.00 . A A . 139 ARG CG 1 1
3 5136 1 1 5 ARG CZ C 19.376 36.501 29.471 1.00 . A A . 139 ARG CZ 1 1
3 5137 1 1 5 ARG H H 13.413 35.182 31.780 1.00 . A A . 139 ARG H 1 1
3 5138 1 1 5 ARG HA H 13.468 37.564 30.006 1.00 . A A . 139 ARG HA 1 1
3 5139 1 1 5 ARG HB2 H 15.726 37.326 30.594 1.00 . A A . 139 ARG HB2 1 1
3 5140 1 1 5 ARG HB3 H 15.633 35.569 30.625 1.00 . A A . 139 ARG HB3 1 1
3 5141 1 1 5 ARG HD2 H 17.564 36.739 27.522 1.00 . A A . 139 ARG HD2 1 1
3 5142 1 1 5 ARG HD3 H 17.190 38.009 28.685 1.00 . A A . 139 ARG HD3 1 1
3 5143 1 1 5 ARG HE H 17.675 35.710 30.165 1.00 . A A . 139 ARG HE 1 1
3 5144 1 1 5 ARG HG2 H 15.741 35.386 28.303 1.00 . A A . 139 ARG HG2 1 1
3 5145 1 1 5 ARG HG3 H 15.104 36.987 28.038 1.00 . A A . 139 ARG HG3 1 1
3 5146 1 1 5 ARG HH11 H 19.328 37.726 27.889 1.00 . A A . 139 ARG HH11 1 1
3 5147 1 1 5 ARG HH12 H 20.897 37.429 28.559 1.00 . A A . 139 ARG HH12 1 1
3 5148 1 1 5 ARG HH21 H 19.722 35.319 31.047 1.00 . A A . 139 ARG HH21 1 1
3 5149 1 1 5 ARG HH22 H 21.120 36.065 30.349 1.00 . A A . 139 ARG HH22 1 1
3 5150 1 1 5 ARG N N 13.302 36.124 31.505 1.00 . A A . 139 ARG N 1 1
3 5151 1 1 5 ARG NE N 18.064 36.299 29.486 1.00 . A A . 139 ARG NE 1 1
3 5152 1 1 5 ARG NH1 N 19.908 37.280 28.570 1.00 . A A . 139 ARG NH1 1 1
3 5153 1 1 5 ARG NH2 N 20.131 35.916 30.358 1.00 . A A . 139 ARG NH2 1 1
3 5154 1 1 5 ARG O O 12.955 34.496 29.287 1.00 . A A . 139 ARG O 1 1
3 5155 1 1 6 ALA C C 12.829 35.484 25.758 1.00 . A A . 140 ALA C 1 1
3 5156 1 1 6 ALA CA C 11.964 35.700 26.974 1.00 . A A . 140 ALA CA 1 1
3 5157 1 1 6 ALA CB C 10.764 36.562 26.601 1.00 . A A . 140 ALA CB 1 1
3 5158 1 1 6 ALA H H 12.811 37.327 28.000 1.00 . A A . 140 ALA H 1 1
3 5159 1 1 6 ALA HA H 11.621 34.761 27.313 1.00 . A A . 140 ALA HA 1 1
3 5160 1 1 6 ALA HB1 H 11.071 37.345 25.911 1.00 . A A . 140 ALA HB1 1 1
3 5161 1 1 6 ALA HB2 H 10.357 37.014 27.493 1.00 . A A . 140 ALA HB2 1 1
3 5162 1 1 6 ALA HB3 H 10.021 35.945 26.140 1.00 . A A . 140 ALA HB3 1 1
3 5163 1 1 6 ALA N N 12.675 36.361 28.053 1.00 . A A . 140 ALA N 1 1
3 5164 1 1 6 ALA O O 12.894 36.339 24.904 1.00 . A A . 140 ALA O 1 1
3 5165 1 1 7 LEU C C 13.758 33.081 23.536 1.00 . A A . 141 LEU C 1 1
3 5166 1 1 7 LEU CA C 14.387 34.062 24.540 1.00 . A A . 141 LEU CA 1 1
3 5167 1 1 7 LEU CB C 15.743 33.517 25.054 1.00 . A A . 141 LEU CB 1 1
3 5168 1 1 7 LEU CD1 C 14.652 31.595 26.267 1.00 . A A . 141 LEU CD1 1 1
3 5169 1 1 7 LEU CD2 C 16.955 32.376 26.908 1.00 . A A . 141 LEU CD2 1 1
3 5170 1 1 7 LEU CG C 15.571 32.815 26.408 1.00 . A A . 141 LEU CG 1 1
3 5171 1 1 7 LEU H H 13.423 33.683 26.401 1.00 . A A . 141 LEU H 1 1
3 5172 1 1 7 LEU HA H 14.579 34.991 24.020 1.00 . A A . 141 LEU HA 1 1
3 5173 1 1 7 LEU HB2 H 16.163 32.818 24.345 1.00 . A A . 141 LEU HB2 1 1
3 5174 1 1 7 LEU HB3 H 16.433 34.339 25.178 1.00 . A A . 141 LEU HB3 1 1
3 5175 1 1 7 LEU HD11 H 13.623 31.919 26.282 1.00 . A A . 141 LEU HD11 1 1
3 5176 1 1 7 LEU HD12 H 14.823 30.915 27.093 1.00 . A A . 141 LEU HD12 1 1
3 5177 1 1 7 LEU HD13 H 14.857 31.089 25.334 1.00 . A A . 141 LEU HD13 1 1
3 5178 1 1 7 LEU HD21 H 16.845 31.601 27.650 1.00 . A A . 141 LEU HD21 1 1
3 5179 1 1 7 LEU HD22 H 17.462 33.224 27.341 1.00 . A A . 141 LEU HD22 1 1
3 5180 1 1 7 LEU HD23 H 17.538 31.995 26.079 1.00 . A A . 141 LEU HD23 1 1
3 5181 1 1 7 LEU HG H 15.133 33.504 27.118 1.00 . A A . 141 LEU HG 1 1
3 5182 1 1 7 LEU N N 13.499 34.342 25.680 1.00 . A A . 141 LEU N 1 1
3 5183 1 1 7 LEU O O 14.449 32.230 22.972 1.00 . A A . 141 LEU O 1 1
3 5184 1 1 8 PHE C C 10.875 33.104 21.414 1.00 . A A . 142 PHE C 1 1
3 5185 1 1 8 PHE CA C 11.772 32.316 22.340 1.00 . A A . 142 PHE CA 1 1
3 5186 1 1 8 PHE CB C 10.934 31.292 23.082 1.00 . A A . 142 PHE CB 1 1
3 5187 1 1 8 PHE CD1 C 12.491 29.321 22.897 1.00 . A A . 142 PHE CD1 1 1
3 5188 1 1 8 PHE CD2 C 12.055 30.246 25.091 1.00 . A A . 142 PHE CD2 1 1
3 5189 1 1 8 PHE CE1 C 13.341 28.366 23.465 1.00 . A A . 142 PHE CE1 1 1
3 5190 1 1 8 PHE CE2 C 12.906 29.290 25.663 1.00 . A A . 142 PHE CE2 1 1
3 5191 1 1 8 PHE CG C 11.848 30.261 23.711 1.00 . A A . 142 PHE CG 1 1
3 5192 1 1 8 PHE CZ C 13.549 28.351 24.849 1.00 . A A . 142 PHE CZ 1 1
3 5193 1 1 8 PHE H H 11.933 33.893 23.757 1.00 . A A . 142 PHE H 1 1
3 5194 1 1 8 PHE HA H 12.501 31.801 21.745 1.00 . A A . 142 PHE HA 1 1
3 5195 1 1 8 PHE HB2 H 10.364 31.808 23.837 1.00 . A A . 142 PHE HB2 1 1
3 5196 1 1 8 PHE HB3 H 10.260 30.799 22.393 1.00 . A A . 142 PHE HB3 1 1
3 5197 1 1 8 PHE HD1 H 12.332 29.336 21.829 1.00 . A A . 142 PHE HD1 1 1
3 5198 1 1 8 PHE HD2 H 11.564 30.970 25.713 1.00 . A A . 142 PHE HD2 1 1
3 5199 1 1 8 PHE HE1 H 13.837 27.642 22.836 1.00 . A A . 142 PHE HE1 1 1
3 5200 1 1 8 PHE HE2 H 13.066 29.278 26.732 1.00 . A A . 142 PHE HE2 1 1
3 5201 1 1 8 PHE HZ H 14.204 27.613 25.288 1.00 . A A . 142 PHE HZ 1 1
3 5202 1 1 8 PHE N N 12.450 33.201 23.297 1.00 . A A . 142 PHE N 1 1
3 5203 1 1 8 PHE O O 10.209 32.525 20.565 1.00 . A A . 142 PHE O 1 1
3 5204 1 1 9 ASP C C 8.561 34.891 20.966 1.00 . A A . 143 ASP C 1 1
3 5205 1 1 9 ASP CA C 10.008 35.296 20.814 1.00 . A A . 143 ASP CA 1 1
3 5206 1 1 9 ASP CB C 10.417 35.247 19.328 1.00 . A A . 143 ASP CB 1 1
3 5207 1 1 9 ASP CG C 9.772 34.062 18.594 1.00 . A A . 143 ASP CG 1 1
3 5208 1 1 9 ASP H H 11.389 34.785 22.336 1.00 . A A . 143 ASP H 1 1
3 5209 1 1 9 ASP HA H 10.123 36.298 21.173 1.00 . A A . 143 ASP HA 1 1
3 5210 1 1 9 ASP HB2 H 10.099 36.161 18.853 1.00 . A A . 143 ASP HB2 1 1
3 5211 1 1 9 ASP HB3 H 11.491 35.166 19.259 1.00 . A A . 143 ASP HB3 1 1
3 5212 1 1 9 ASP N N 10.848 34.410 21.614 1.00 . A A . 143 ASP N 1 1
3 5213 1 1 9 ASP O O 8.267 33.718 20.940 1.00 . A A . 143 ASP O 1 1
3 5214 1 1 9 ASP OD1 O 8.579 34.124 18.343 1.00 . A A . 143 ASP OD1 1 1
3 5215 1 1 9 ASP OD2 O 10.480 33.109 18.304 1.00 . A A . 143 ASP OD2 1 1
3 5216 1 1 10 PHE C C 5.406 36.317 20.272 1.00 . A A . 144 PHE C 1 1
3 5217 1 1 10 PHE CA C 6.236 35.548 21.283 1.00 . A A . 144 PHE CA 1 1
3 5218 1 1 10 PHE CB C 5.823 35.887 22.714 1.00 . A A . 144 PHE CB 1 1
3 5219 1 1 10 PHE CD1 C 3.543 34.821 22.345 1.00 . A A . 144 PHE CD1 1 1
3 5220 1 1 10 PHE CD2 C 3.699 36.892 23.592 1.00 . A A . 144 PHE CD2 1 1
3 5221 1 1 10 PHE CE1 C 2.155 34.834 22.512 1.00 . A A . 144 PHE CE1 1 1
3 5222 1 1 10 PHE CE2 C 2.319 36.902 23.755 1.00 . A A . 144 PHE CE2 1 1
3 5223 1 1 10 PHE CG C 4.320 35.860 22.884 1.00 . A A . 144 PHE CG 1 1
3 5224 1 1 10 PHE CZ C 1.543 35.871 23.208 1.00 . A A . 144 PHE CZ 1 1
3 5225 1 1 10 PHE H H 7.958 36.795 21.146 1.00 . A A . 144 PHE H 1 1
3 5226 1 1 10 PHE HA H 6.080 34.506 21.115 1.00 . A A . 144 PHE HA 1 1
3 5227 1 1 10 PHE HB2 H 6.266 35.173 23.385 1.00 . A A . 144 PHE HB2 1 1
3 5228 1 1 10 PHE HB3 H 6.191 36.875 22.951 1.00 . A A . 144 PHE HB3 1 1
3 5229 1 1 10 PHE HD1 H 4.008 34.016 21.801 1.00 . A A . 144 PHE HD1 1 1
3 5230 1 1 10 PHE HD2 H 4.293 37.674 24.031 1.00 . A A . 144 PHE HD2 1 1
3 5231 1 1 10 PHE HE1 H 1.556 34.038 22.107 1.00 . A A . 144 PHE HE1 1 1
3 5232 1 1 10 PHE HE2 H 1.855 37.713 24.291 1.00 . A A . 144 PHE HE2 1 1
3 5233 1 1 10 PHE HZ H 0.475 35.871 23.328 1.00 . A A . 144 PHE HZ 1 1
3 5234 1 1 10 PHE N N 7.661 35.858 21.125 1.00 . A A . 144 PHE N 1 1
3 5235 1 1 10 PHE O O 4.555 35.749 19.585 1.00 . A A . 144 PHE O 1 1
3 5236 1 1 11 ASN C C 3.472 38.210 19.290 1.00 . A A . 145 ASN C 1 1
3 5237 1 1 11 ASN CA C 4.976 38.449 19.237 1.00 . A A . 145 ASN CA 1 1
3 5238 1 1 11 ASN CB C 5.486 38.200 17.819 1.00 . A A . 145 ASN CB 1 1
3 5239 1 1 11 ASN CG C 5.015 39.318 16.893 1.00 . A A . 145 ASN CG 1 1
3 5240 1 1 11 ASN H H 6.372 37.978 20.740 1.00 . A A . 145 ASN H 1 1
3 5241 1 1 11 ASN HA H 5.175 39.468 19.498 1.00 . A A . 145 ASN HA 1 1
3 5242 1 1 11 ASN HB2 H 6.567 38.173 17.826 1.00 . A A . 145 ASN HB2 1 1
3 5243 1 1 11 ASN HB3 H 5.106 37.256 17.460 1.00 . A A . 145 ASN HB3 1 1
3 5244 1 1 11 ASN HD21 H 6.626 40.445 17.184 1.00 . A A . 145 ASN HD21 1 1
3 5245 1 1 11 ASN HD22 H 5.470 41.092 16.124 1.00 . A A . 145 ASN HD22 1 1
3 5246 1 1 11 ASN N N 5.676 37.598 20.178 1.00 . A A . 145 ASN N 1 1
3 5247 1 1 11 ASN ND2 N 5.766 40.374 16.720 1.00 . A A . 145 ASN ND2 1 1
3 5248 1 1 11 ASN O O 2.858 37.863 18.282 1.00 . A A . 145 ASN O 1 1
3 5249 1 1 11 ASN OD1 O 3.932 39.232 16.316 1.00 . A A . 145 ASN OD1 1 1
3 5250 1 1 12 GLY C C 0.726 39.240 19.782 1.00 . A A . 146 GLY C 1 1
3 5251 1 1 12 GLY CA C 1.460 38.203 20.609 1.00 . A A . 146 GLY CA 1 1
3 5252 1 1 12 GLY H H 3.405 38.676 21.222 1.00 . A A . 146 GLY H 1 1
3 5253 1 1 12 GLY HA2 H 1.208 37.212 20.265 1.00 . A A . 146 GLY HA2 1 1
3 5254 1 1 12 GLY HA3 H 1.183 38.311 21.645 1.00 . A A . 146 GLY HA3 1 1
3 5255 1 1 12 GLY N N 2.883 38.398 20.460 1.00 . A A . 146 GLY N 1 1
3 5256 1 1 12 GLY O O 1.021 39.405 18.600 1.00 . A A . 146 GLY O 1 1
3 5257 1 1 13 ASN C C -2.248 41.401 20.427 1.00 . A A . 147 ASN C 1 1
3 5258 1 1 13 ASN CA C -0.976 40.976 19.679 1.00 . A A . 147 ASN CA 1 1
3 5259 1 1 13 ASN CB C -1.382 40.472 18.270 1.00 . A A . 147 ASN CB 1 1
3 5260 1 1 13 ASN CG C -1.696 38.974 18.304 1.00 . A A . 147 ASN CG 1 1
3 5261 1 1 13 ASN H H -0.397 39.775 21.348 1.00 . A A . 147 ASN H 1 1
3 5262 1 1 13 ASN HA H -0.337 41.838 19.562 1.00 . A A . 147 ASN HA 1 1
3 5263 1 1 13 ASN HB2 H -2.260 41.005 17.930 1.00 . A A . 147 ASN HB2 1 1
3 5264 1 1 13 ASN HB3 H -0.578 40.654 17.573 1.00 . A A . 147 ASN HB3 1 1
3 5265 1 1 13 ASN HD21 H -1.715 38.860 20.288 1.00 . A A . 147 ASN HD21 1 1
3 5266 1 1 13 ASN HD22 H -2.006 37.399 19.479 1.00 . A A . 147 ASN HD22 1 1
3 5267 1 1 13 ASN N N -0.217 39.944 20.399 1.00 . A A . 147 ASN N 1 1
3 5268 1 1 13 ASN ND2 N -1.820 38.361 19.452 1.00 . A A . 147 ASN ND2 1 1
3 5269 1 1 13 ASN O O -2.603 42.581 20.440 1.00 . A A . 147 ASN O 1 1
3 5270 1 1 13 ASN OD1 O -1.834 38.346 17.254 1.00 . A A . 147 ASN OD1 1 1
3 5271 1 1 14 ASP C C -3.984 41.372 23.036 1.00 . A A . 148 ASP C 1 1
3 5272 1 1 14 ASP CA C -4.206 40.698 21.692 1.00 . A A . 148 ASP CA 1 1
3 5273 1 1 14 ASP CB C -4.938 39.378 21.921 1.00 . A A . 148 ASP CB 1 1
3 5274 1 1 14 ASP CG C -4.920 38.547 20.638 1.00 . A A . 148 ASP CG 1 1
3 5275 1 1 14 ASP H H -2.635 39.510 20.932 1.00 . A A . 148 ASP H 1 1
3 5276 1 1 14 ASP HA H -4.821 41.333 21.077 1.00 . A A . 148 ASP HA 1 1
3 5277 1 1 14 ASP HB2 H -4.448 38.833 22.722 1.00 . A A . 148 ASP HB2 1 1
3 5278 1 1 14 ASP HB3 H -5.961 39.580 22.199 1.00 . A A . 148 ASP HB3 1 1
3 5279 1 1 14 ASP N N -2.950 40.432 20.999 1.00 . A A . 148 ASP N 1 1
3 5280 1 1 14 ASP O O -3.084 41.006 23.784 1.00 . A A . 148 ASP O 1 1
3 5281 1 1 14 ASP OD1 O -4.833 39.137 19.572 1.00 . A A . 148 ASP OD1 1 1
3 5282 1 1 14 ASP OD2 O -4.992 37.333 20.741 1.00 . A A . 148 ASP OD2 1 1
3 5283 1 1 15 ASP C C -4.631 41.953 25.745 1.00 . A A . 149 ASP C 1 1
3 5284 1 1 15 ASP CA C -4.735 43.002 24.647 1.00 . A A . 149 ASP CA 1 1
3 5285 1 1 15 ASP CB C -5.965 43.882 24.881 1.00 . A A . 149 ASP CB 1 1
3 5286 1 1 15 ASP CG C -5.714 44.837 26.043 1.00 . A A . 149 ASP CG 1 1
3 5287 1 1 15 ASP H H -5.566 42.560 22.749 1.00 . A A . 149 ASP H 1 1
3 5288 1 1 15 ASP HA H -3.847 43.617 24.655 1.00 . A A . 149 ASP HA 1 1
3 5289 1 1 15 ASP HB2 H -6.171 44.451 23.987 1.00 . A A . 149 ASP HB2 1 1
3 5290 1 1 15 ASP HB3 H -6.814 43.256 25.110 1.00 . A A . 149 ASP HB3 1 1
3 5291 1 1 15 ASP N N -4.840 42.327 23.364 1.00 . A A . 149 ASP N 1 1
3 5292 1 1 15 ASP O O -4.149 42.220 26.845 1.00 . A A . 149 ASP O 1 1
3 5293 1 1 15 ASP OD1 O -4.559 45.031 26.388 1.00 . A A . 149 ASP OD1 1 1
3 5294 1 1 15 ASP OD2 O -6.680 45.360 26.571 1.00 . A A . 149 ASP OD2 1 1
3 5295 1 1 16 GLU C C -3.764 38.859 26.169 1.00 . A A . 150 GLU C 1 1
3 5296 1 1 16 GLU CA C -5.056 39.627 26.348 1.00 . A A . 150 GLU CA 1 1
3 5297 1 1 16 GLU CB C -6.244 38.694 26.121 1.00 . A A . 150 GLU CB 1 1
3 5298 1 1 16 GLU CD C -8.740 38.511 26.238 1.00 . A A . 150 GLU CD 1 1
3 5299 1 1 16 GLU CG C -7.544 39.428 26.467 1.00 . A A . 150 GLU CG 1 1
3 5300 1 1 16 GLU H H -5.458 40.607 24.522 1.00 . A A . 150 GLU H 1 1
3 5301 1 1 16 GLU HA H -5.097 40.004 27.361 1.00 . A A . 150 GLU HA 1 1
3 5302 1 1 16 GLU HB2 H -6.262 38.382 25.088 1.00 . A A . 150 GLU HB2 1 1
3 5303 1 1 16 GLU HB3 H -6.145 37.827 26.757 1.00 . A A . 150 GLU HB3 1 1
3 5304 1 1 16 GLU HG2 H -7.518 39.734 27.503 1.00 . A A . 150 GLU HG2 1 1
3 5305 1 1 16 GLU HG3 H -7.638 40.302 25.839 1.00 . A A . 150 GLU HG3 1 1
3 5306 1 1 16 GLU N N -5.091 40.744 25.416 1.00 . A A . 150 GLU N 1 1
3 5307 1 1 16 GLU O O -3.687 37.665 26.460 1.00 . A A . 150 GLU O 1 1
3 5308 1 1 16 GLU OE1 O -8.729 37.789 25.255 1.00 . A A . 150 GLU OE1 1 1
3 5309 1 1 16 GLU OE2 O -9.651 38.546 27.049 1.00 . A A . 150 GLU OE2 1 1
3 5310 1 1 17 ASP C C -0.314 40.008 25.775 1.00 . A A . 151 ASP C 1 1
3 5311 1 1 17 ASP CA C -1.413 38.959 25.611 1.00 . A A . 151 ASP CA 1 1
3 5312 1 1 17 ASP CB C -1.271 38.248 24.271 1.00 . A A . 151 ASP CB 1 1
3 5313 1 1 17 ASP CG C -1.286 39.214 23.096 1.00 . A A . 151 ASP CG 1 1
3 5314 1 1 17 ASP H H -2.825 40.530 25.599 1.00 . A A . 151 ASP H 1 1
3 5315 1 1 17 ASP HA H -1.298 38.229 26.395 1.00 . A A . 151 ASP HA 1 1
3 5316 1 1 17 ASP HB2 H -0.337 37.737 24.270 1.00 . A A . 151 ASP HB2 1 1
3 5317 1 1 17 ASP HB3 H -2.072 37.533 24.159 1.00 . A A . 151 ASP HB3 1 1
3 5318 1 1 17 ASP N N -2.724 39.568 25.750 1.00 . A A . 151 ASP N 1 1
3 5319 1 1 17 ASP O O -0.594 41.205 25.824 1.00 . A A . 151 ASP O 1 1
3 5320 1 1 17 ASP OD1 O -0.959 40.370 23.287 1.00 . A A . 151 ASP OD1 1 1
3 5321 1 1 17 ASP OD2 O -1.603 38.765 22.009 1.00 . A A . 151 ASP OD2 1 1
3 5322 1 1 18 LEU C C 3.141 40.231 24.890 1.00 . A A . 152 LEU C 1 1
3 5323 1 1 18 LEU CA C 2.090 40.469 25.979 1.00 . A A . 152 LEU CA 1 1
3 5324 1 1 18 LEU CB C 2.764 40.223 27.327 1.00 . A A . 152 LEU CB 1 1
3 5325 1 1 18 LEU CD1 C 2.750 42.690 27.907 1.00 . A A . 152 LEU CD1 1 1
3 5326 1 1 18 LEU CD2 C 4.280 41.084 29.101 1.00 . A A . 152 LEU CD2 1 1
3 5327 1 1 18 LEU CG C 3.615 41.422 27.758 1.00 . A A . 152 LEU CG 1 1
3 5328 1 1 18 LEU H H 1.105 38.593 25.773 1.00 . A A . 152 LEU H 1 1
3 5329 1 1 18 LEU HA H 1.743 41.476 25.938 1.00 . A A . 152 LEU HA 1 1
3 5330 1 1 18 LEU HB2 H 2.021 40.037 28.059 1.00 . A A . 152 LEU HB2 1 1
3 5331 1 1 18 LEU HB3 H 3.404 39.363 27.252 1.00 . A A . 152 LEU HB3 1 1
3 5332 1 1 18 LEU HD11 H 3.159 43.316 28.675 1.00 . A A . 152 LEU HD11 1 1
3 5333 1 1 18 LEU HD12 H 1.747 42.418 28.174 1.00 . A A . 152 LEU HD12 1 1
3 5334 1 1 18 LEU HD13 H 2.736 43.235 26.975 1.00 . A A . 152 LEU HD13 1 1
3 5335 1 1 18 LEU HD21 H 4.593 41.994 29.591 1.00 . A A . 152 LEU HD21 1 1
3 5336 1 1 18 LEU HD22 H 5.142 40.464 28.922 1.00 . A A . 152 LEU HD22 1 1
3 5337 1 1 18 LEU HD23 H 3.571 40.558 29.735 1.00 . A A . 152 LEU HD23 1 1
3 5338 1 1 18 LEU HG H 4.379 41.586 27.018 1.00 . A A . 152 LEU HG 1 1
3 5339 1 1 18 LEU N N 0.942 39.554 25.841 1.00 . A A . 152 LEU N 1 1
3 5340 1 1 18 LEU O O 4.058 39.471 25.114 1.00 . A A . 152 LEU O 1 1
3 5341 1 1 19 PRO C C 5.503 41.069 23.056 1.00 . A A . 153 PRO C 1 1
3 5342 1 1 19 PRO CA C 4.090 40.601 22.673 1.00 . A A . 153 PRO CA 1 1
3 5343 1 1 19 PRO CB C 3.537 41.388 21.478 1.00 . A A . 153 PRO CB 1 1
3 5344 1 1 19 PRO CD C 2.037 41.788 23.283 1.00 . A A . 153 PRO CD 1 1
3 5345 1 1 19 PRO CG C 2.710 42.458 22.094 1.00 . A A . 153 PRO CG 1 1
3 5346 1 1 19 PRO HA H 4.119 39.559 22.433 1.00 . A A . 153 PRO HA 1 1
3 5347 1 1 19 PRO HB2 H 4.339 41.810 20.891 1.00 . A A . 153 PRO HB2 1 1
3 5348 1 1 19 PRO HB3 H 2.913 40.760 20.872 1.00 . A A . 153 PRO HB3 1 1
3 5349 1 1 19 PRO HD2 H 1.810 42.512 24.030 1.00 . A A . 153 PRO HD2 1 1
3 5350 1 1 19 PRO HD3 H 1.153 41.261 22.973 1.00 . A A . 153 PRO HD3 1 1
3 5351 1 1 19 PRO HG2 H 3.339 43.274 22.423 1.00 . A A . 153 PRO HG2 1 1
3 5352 1 1 19 PRO HG3 H 1.962 42.812 21.402 1.00 . A A . 153 PRO HG3 1 1
3 5353 1 1 19 PRO N N 3.065 40.836 23.738 1.00 . A A . 153 PRO N 1 1
3 5354 1 1 19 PRO O O 5.676 42.093 23.717 1.00 . A A . 153 PRO O 1 1
3 5355 1 1 20 PHE C C 8.849 39.770 22.060 1.00 . A A . 154 PHE C 1 1
3 5356 1 1 20 PHE CA C 7.909 40.615 22.900 1.00 . A A . 154 PHE CA 1 1
3 5357 1 1 20 PHE CB C 8.229 40.368 24.373 1.00 . A A . 154 PHE CB 1 1
3 5358 1 1 20 PHE CD1 C 8.475 37.842 24.346 1.00 . A A . 154 PHE CD1 1 1
3 5359 1 1 20 PHE CD2 C 6.629 38.828 25.557 1.00 . A A . 154 PHE CD2 1 1
3 5360 1 1 20 PHE CE1 C 8.029 36.566 24.713 1.00 . A A . 154 PHE CE1 1 1
3 5361 1 1 20 PHE CE2 C 6.187 37.558 25.926 1.00 . A A . 154 PHE CE2 1 1
3 5362 1 1 20 PHE CG C 7.770 38.978 24.770 1.00 . A A . 154 PHE CG 1 1
3 5363 1 1 20 PHE CZ C 6.885 36.424 25.505 1.00 . A A . 154 PHE CZ 1 1
3 5364 1 1 20 PHE H H 6.304 39.498 22.101 1.00 . A A . 154 PHE H 1 1
3 5365 1 1 20 PHE HA H 8.091 41.651 22.672 1.00 . A A . 154 PHE HA 1 1
3 5366 1 1 20 PHE HB2 H 9.294 40.459 24.533 1.00 . A A . 154 PHE HB2 1 1
3 5367 1 1 20 PHE HB3 H 7.714 41.100 24.967 1.00 . A A . 154 PHE HB3 1 1
3 5368 1 1 20 PHE HD1 H 9.365 37.944 23.747 1.00 . A A . 154 PHE HD1 1 1
3 5369 1 1 20 PHE HD2 H 6.093 39.695 25.888 1.00 . A A . 154 PHE HD2 1 1
3 5370 1 1 20 PHE HE1 H 8.566 35.692 24.378 1.00 . A A . 154 PHE HE1 1 1
3 5371 1 1 20 PHE HE2 H 5.303 37.455 26.529 1.00 . A A . 154 PHE HE2 1 1
3 5372 1 1 20 PHE HZ H 6.541 35.434 25.789 1.00 . A A . 154 PHE HZ 1 1
3 5373 1 1 20 PHE N N 6.509 40.297 22.621 1.00 . A A . 154 PHE N 1 1
3 5374 1 1 20 PHE O O 8.438 38.830 21.377 1.00 . A A . 154 PHE O 1 1
3 5375 1 1 21 LYS C C 12.479 39.466 22.197 1.00 . A A . 155 LYS C 1 1
3 5376 1 1 21 LYS CA C 11.166 39.400 21.429 1.00 . A A . 155 LYS CA 1 1
3 5377 1 1 21 LYS CB C 11.303 39.961 20.007 1.00 . A A . 155 LYS CB 1 1
3 5378 1 1 21 LYS CD C 10.948 39.491 17.583 1.00 . A A . 155 LYS CD 1 1
3 5379 1 1 21 LYS CE C 10.481 38.457 16.558 1.00 . A A . 155 LYS CE 1 1
3 5380 1 1 21 LYS CG C 10.976 38.872 18.973 1.00 . A A . 155 LYS CG 1 1
3 5381 1 1 21 LYS H H 10.367 40.872 22.715 1.00 . A A . 155 LYS H 1 1
3 5382 1 1 21 LYS HA H 10.882 38.378 21.372 1.00 . A A . 155 LYS HA 1 1
3 5383 1 1 21 LYS HB2 H 10.609 40.774 19.892 1.00 . A A . 155 LYS HB2 1 1
3 5384 1 1 21 LYS HB3 H 12.299 40.321 19.849 1.00 . A A . 155 LYS HB3 1 1
3 5385 1 1 21 LYS HD2 H 10.263 40.317 17.594 1.00 . A A . 155 LYS HD2 1 1
3 5386 1 1 21 LYS HD3 H 11.937 39.839 17.319 1.00 . A A . 155 LYS HD3 1 1
3 5387 1 1 21 LYS HE2 H 10.752 38.785 15.566 1.00 . A A . 155 LYS HE2 1 1
3 5388 1 1 21 LYS HE3 H 10.942 37.502 16.763 1.00 . A A . 155 LYS HE3 1 1
3 5389 1 1 21 LYS HG2 H 11.728 38.098 19.012 1.00 . A A . 155 LYS HG2 1 1
3 5390 1 1 21 LYS HG3 H 10.008 38.449 19.195 1.00 . A A . 155 LYS HG3 1 1
3 5391 1 1 21 LYS HZ1 H 8.556 38.842 15.865 1.00 . A A . 155 LYS HZ1 1 1
3 5392 1 1 21 LYS HZ2 H 8.676 38.732 17.555 1.00 . A A . 155 LYS HZ2 1 1
3 5393 1 1 21 LYS HZ3 H 8.731 37.326 16.605 1.00 . A A . 155 LYS HZ3 1 1
3 5394 1 1 21 LYS N N 10.129 40.116 22.146 1.00 . A A . 155 LYS N 1 1
3 5395 1 1 21 LYS NZ N 8.999 38.329 16.653 1.00 . A A . 155 LYS NZ 1 1
3 5396 1 1 21 LYS O O 12.491 39.788 23.385 1.00 . A A . 155 LYS O 1 1
3 5397 1 1 22 LYS C C 14.771 38.517 23.530 1.00 . A A . 156 LYS C 1 1
3 5398 1 1 22 LYS CA C 14.892 39.109 22.148 1.00 . A A . 156 LYS CA 1 1
3 5399 1 1 22 LYS CB C 15.505 40.517 22.189 1.00 . A A . 156 LYS CB 1 1
3 5400 1 1 22 LYS CD C 15.363 42.796 23.215 1.00 . A A . 156 LYS CD 1 1
3 5401 1 1 22 LYS CE C 15.537 43.526 21.879 1.00 . A A . 156 LYS CE 1 1
3 5402 1 1 22 LYS CG C 14.623 41.476 22.996 1.00 . A A . 156 LYS CG 1 1
3 5403 1 1 22 LYS H H 13.512 38.851 20.611 1.00 . A A . 156 LYS H 1 1
3 5404 1 1 22 LYS HA H 15.537 38.470 21.563 1.00 . A A . 156 LYS HA 1 1
3 5405 1 1 22 LYS HB2 H 16.485 40.468 22.639 1.00 . A A . 156 LYS HB2 1 1
3 5406 1 1 22 LYS HB3 H 15.597 40.885 21.178 1.00 . A A . 156 LYS HB3 1 1
3 5407 1 1 22 LYS HD2 H 14.794 43.416 23.893 1.00 . A A . 156 LYS HD2 1 1
3 5408 1 1 22 LYS HD3 H 16.333 42.595 23.642 1.00 . A A . 156 LYS HD3 1 1
3 5409 1 1 22 LYS HE2 H 16.334 43.065 21.315 1.00 . A A . 156 LYS HE2 1 1
3 5410 1 1 22 LYS HE3 H 14.619 43.473 21.312 1.00 . A A . 156 LYS HE3 1 1
3 5411 1 1 22 LYS HG2 H 13.713 41.671 22.453 1.00 . A A . 156 LYS HG2 1 1
3 5412 1 1 22 LYS HG3 H 14.387 41.038 23.952 1.00 . A A . 156 LYS HG3 1 1
3 5413 1 1 22 LYS HZ1 H 15.026 45.537 22.024 1.00 . A A . 156 LYS HZ1 1 1
3 5414 1 1 22 LYS HZ2 H 16.600 45.260 21.448 1.00 . A A . 156 LYS HZ2 1 1
3 5415 1 1 22 LYS HZ3 H 16.248 45.054 23.097 1.00 . A A . 156 LYS HZ3 1 1
3 5416 1 1 22 LYS N N 13.579 39.126 21.525 1.00 . A A . 156 LYS N 1 1
3 5417 1 1 22 LYS NZ N 15.878 44.953 22.132 1.00 . A A . 156 LYS NZ 1 1
3 5418 1 1 22 LYS O O 13.965 37.639 23.735 1.00 . A A . 156 LYS O 1 1
3 5419 1 1 23 GLY C C 14.939 39.584 26.712 1.00 . A A . 157 GLY C 1 1
3 5420 1 1 23 GLY CA C 15.536 38.518 25.821 1.00 . A A . 157 GLY CA 1 1
3 5421 1 1 23 GLY H H 16.172 39.677 24.240 1.00 . A A . 157 GLY H 1 1
3 5422 1 1 23 GLY HA2 H 14.947 37.623 25.875 1.00 . A A . 157 GLY HA2 1 1
3 5423 1 1 23 GLY HA3 H 16.540 38.312 26.146 1.00 . A A . 157 GLY HA3 1 1
3 5424 1 1 23 GLY N N 15.562 38.996 24.463 1.00 . A A . 157 GLY N 1 1
3 5425 1 1 23 GLY O O 15.508 39.941 27.740 1.00 . A A . 157 GLY O 1 1
3 5426 1 1 24 ASP C C 12.954 40.700 28.500 1.00 . A A . 158 ASP C 1 1
3 5427 1 1 24 ASP CA C 13.132 41.146 27.054 1.00 . A A . 158 ASP CA 1 1
3 5428 1 1 24 ASP CB C 11.773 41.452 26.435 1.00 . A A . 158 ASP CB 1 1
3 5429 1 1 24 ASP CG C 11.223 42.772 26.971 1.00 . A A . 158 ASP CG 1 1
3 5430 1 1 24 ASP H H 13.396 39.790 25.452 1.00 . A A . 158 ASP H 1 1
3 5431 1 1 24 ASP HA H 13.736 42.031 27.027 1.00 . A A . 158 ASP HA 1 1
3 5432 1 1 24 ASP HB2 H 11.872 41.515 25.361 1.00 . A A . 158 ASP HB2 1 1
3 5433 1 1 24 ASP HB3 H 11.095 40.657 26.684 1.00 . A A . 158 ASP HB3 1 1
3 5434 1 1 24 ASP N N 13.795 40.104 26.294 1.00 . A A . 158 ASP N 1 1
3 5435 1 1 24 ASP O O 12.888 39.507 28.787 1.00 . A A . 158 ASP O 1 1
3 5436 1 1 24 ASP OD1 O 11.696 43.219 28.002 1.00 . A A . 158 ASP OD1 1 1
3 5437 1 1 24 ASP OD2 O 10.333 43.318 26.339 1.00 . A A . 158 ASP OD2 1 1
3 5438 1 1 25 ILE C C 11.242 41.587 31.190 1.00 . A A . 159 ILE C 1 1
3 5439 1 1 25 ILE CA C 12.704 41.395 30.824 1.00 . A A . 159 ILE CA 1 1
3 5440 1 1 25 ILE CB C 13.599 42.340 31.651 1.00 . A A . 159 ILE CB 1 1
3 5441 1 1 25 ILE CD1 C 15.517 41.495 30.260 1.00 . A A . 159 ILE CD1 1 1
3 5442 1 1 25 ILE CG1 C 15.036 41.796 31.683 1.00 . A A . 159 ILE CG1 1 1
3 5443 1 1 25 ILE CG2 C 13.079 42.459 33.099 1.00 . A A . 159 ILE CG2 1 1
3 5444 1 1 25 ILE H H 12.921 42.590 29.101 1.00 . A A . 159 ILE H 1 1
3 5445 1 1 25 ILE HA H 12.984 40.374 31.027 1.00 . A A . 159 ILE HA 1 1
3 5446 1 1 25 ILE HB H 13.594 43.314 31.187 1.00 . A A . 159 ILE HB 1 1
3 5447 1 1 25 ILE HD11 H 15.180 42.274 29.590 1.00 . A A . 159 ILE HD11 1 1
3 5448 1 1 25 ILE HD12 H 15.117 40.545 29.943 1.00 . A A . 159 ILE HD12 1 1
3 5449 1 1 25 ILE HD13 H 16.596 41.453 30.248 1.00 . A A . 159 ILE HD13 1 1
3 5450 1 1 25 ILE HG12 H 15.688 42.529 32.134 1.00 . A A . 159 ILE HG12 1 1
3 5451 1 1 25 ILE HG13 H 15.062 40.887 32.265 1.00 . A A . 159 ILE HG13 1 1
3 5452 1 1 25 ILE HG21 H 13.873 42.808 33.745 1.00 . A A . 159 ILE HG21 1 1
3 5453 1 1 25 ILE HG22 H 12.736 41.493 33.440 1.00 . A A . 159 ILE HG22 1 1
3 5454 1 1 25 ILE HG23 H 12.257 43.161 33.129 1.00 . A A . 159 ILE HG23 1 1
3 5455 1 1 25 ILE N N 12.874 41.671 29.401 1.00 . A A . 159 ILE N 1 1
3 5456 1 1 25 ILE O O 10.768 42.709 31.364 1.00 . A A . 159 ILE O 1 1
3 5457 1 1 26 LEU C C 8.871 40.109 32.998 1.00 . A A . 160 LEU C 1 1
3 5458 1 1 26 LEU CA C 9.111 40.496 31.563 1.00 . A A . 160 LEU CA 1 1
3 5459 1 1 26 LEU CB C 8.401 39.546 30.639 1.00 . A A . 160 LEU CB 1 1
3 5460 1 1 26 LEU CD1 C 8.113 38.911 28.229 1.00 . A A . 160 LEU CD1 1 1
3 5461 1 1 26 LEU CD2 C 8.241 41.316 28.852 1.00 . A A . 160 LEU CD2 1 1
3 5462 1 1 26 LEU CG C 8.748 39.912 29.191 1.00 . A A . 160 LEU CG 1 1
3 5463 1 1 26 LEU H H 10.975 39.624 31.063 1.00 . A A . 160 LEU H 1 1
3 5464 1 1 26 LEU HA H 8.724 41.476 31.404 1.00 . A A . 160 LEU HA 1 1
3 5465 1 1 26 LEU HB2 H 8.732 38.553 30.859 1.00 . A A . 160 LEU HB2 1 1
3 5466 1 1 26 LEU HB3 H 7.341 39.615 30.790 1.00 . A A . 160 LEU HB3 1 1
3 5467 1 1 26 LEU HD11 H 7.062 39.150 28.100 1.00 . A A . 160 LEU HD11 1 1
3 5468 1 1 26 LEU HD12 H 8.214 37.912 28.625 1.00 . A A . 160 LEU HD12 1 1
3 5469 1 1 26 LEU HD13 H 8.615 38.975 27.276 1.00 . A A . 160 LEU HD13 1 1
3 5470 1 1 26 LEU HD21 H 7.259 41.454 29.280 1.00 . A A . 160 LEU HD21 1 1
3 5471 1 1 26 LEU HD22 H 8.191 41.425 27.781 1.00 . A A . 160 LEU HD22 1 1
3 5472 1 1 26 LEU HD23 H 8.918 42.058 29.245 1.00 . A A . 160 LEU HD23 1 1
3 5473 1 1 26 LEU HG H 9.816 39.895 29.075 1.00 . A A . 160 LEU HG 1 1
3 5474 1 1 26 LEU N N 10.533 40.476 31.262 1.00 . A A . 160 LEU N 1 1
3 5475 1 1 26 LEU O O 8.721 38.942 33.326 1.00 . A A . 160 LEU O 1 1
3 5476 1 1 27 LYS C C 7.246 40.407 35.562 1.00 . A A . 161 LYS C 1 1
3 5477 1 1 27 LYS CA C 8.666 40.878 35.271 1.00 . A A . 161 LYS CA 1 1
3 5478 1 1 27 LYS CB C 9.018 42.158 36.077 1.00 . A A . 161 LYS CB 1 1
3 5479 1 1 27 LYS CD C 8.080 44.245 37.103 1.00 . A A . 161 LYS CD 1 1
3 5480 1 1 27 LYS CE C 6.783 44.961 37.481 1.00 . A A . 161 LYS CE 1 1
3 5481 1 1 27 LYS CG C 7.745 42.864 36.544 1.00 . A A . 161 LYS CG 1 1
3 5482 1 1 27 LYS H H 8.998 42.011 33.510 1.00 . A A . 161 LYS H 1 1
3 5483 1 1 27 LYS HA H 9.332 40.107 35.560 1.00 . A A . 161 LYS HA 1 1
3 5484 1 1 27 LYS HB2 H 9.611 41.894 36.944 1.00 . A A . 161 LYS HB2 1 1
3 5485 1 1 27 LYS HB3 H 9.585 42.831 35.452 1.00 . A A . 161 LYS HB3 1 1
3 5486 1 1 27 LYS HD2 H 8.702 44.137 37.980 1.00 . A A . 161 LYS HD2 1 1
3 5487 1 1 27 LYS HD3 H 8.603 44.821 36.356 1.00 . A A . 161 LYS HD3 1 1
3 5488 1 1 27 LYS HE2 H 7.012 45.933 37.889 1.00 . A A . 161 LYS HE2 1 1
3 5489 1 1 27 LYS HE3 H 6.168 45.076 36.599 1.00 . A A . 161 LYS HE3 1 1
3 5490 1 1 27 LYS HG2 H 7.079 42.954 35.709 1.00 . A A . 161 LYS HG2 1 1
3 5491 1 1 27 LYS HG3 H 7.271 42.274 37.321 1.00 . A A . 161 LYS HG3 1 1
3 5492 1 1 27 LYS HZ1 H 6.701 43.489 38.953 1.00 . A A . 161 LYS HZ1 1 1
3 5493 1 1 27 LYS HZ2 H 5.281 43.625 38.029 1.00 . A A . 161 LYS HZ2 1 1
3 5494 1 1 27 LYS HZ3 H 5.641 44.787 39.214 1.00 . A A . 161 LYS HZ3 1 1
3 5495 1 1 27 LYS N N 8.857 41.107 33.847 1.00 . A A . 161 LYS N 1 1
3 5496 1 1 27 LYS NZ N 6.046 44.155 38.496 1.00 . A A . 161 LYS NZ 1 1
3 5497 1 1 27 LYS O O 6.301 40.838 34.913 1.00 . A A . 161 LYS O 1 1
3 5498 1 1 28 ILE C C 5.082 40.123 37.822 1.00 . A A . 162 ILE C 1 1
3 5499 1 1 28 ILE CA C 5.783 39.081 36.967 1.00 . A A . 162 ILE CA 1 1
3 5500 1 1 28 ILE CB C 5.925 37.786 37.775 1.00 . A A . 162 ILE CB 1 1
3 5501 1 1 28 ILE CD1 C 7.332 36.977 35.824 1.00 . A A . 162 ILE CD1 1 1
3 5502 1 1 28 ILE CG1 C 6.246 36.605 36.844 1.00 . A A . 162 ILE CG1 1 1
3 5503 1 1 28 ILE CG2 C 4.636 37.464 38.557 1.00 . A A . 162 ILE CG2 1 1
3 5504 1 1 28 ILE H H 7.894 39.280 37.093 1.00 . A A . 162 ILE H 1 1
3 5505 1 1 28 ILE HA H 5.197 38.890 36.083 1.00 . A A . 162 ILE HA 1 1
3 5506 1 1 28 ILE HB H 6.718 37.925 38.477 1.00 . A A . 162 ILE HB 1 1
3 5507 1 1 28 ILE HD11 H 8.164 37.440 36.329 1.00 . A A . 162 ILE HD11 1 1
3 5508 1 1 28 ILE HD12 H 6.926 37.663 35.096 1.00 . A A . 162 ILE HD12 1 1
3 5509 1 1 28 ILE HD13 H 7.671 36.082 35.322 1.00 . A A . 162 ILE HD13 1 1
3 5510 1 1 28 ILE HG12 H 6.587 35.769 37.436 1.00 . A A . 162 ILE HG12 1 1
3 5511 1 1 28 ILE HG13 H 5.347 36.320 36.316 1.00 . A A . 162 ILE HG13 1 1
3 5512 1 1 28 ILE HG21 H 4.525 38.151 39.382 1.00 . A A . 162 ILE HG21 1 1
3 5513 1 1 28 ILE HG22 H 4.700 36.460 38.945 1.00 . A A . 162 ILE HG22 1 1
3 5514 1 1 28 ILE HG23 H 3.781 37.544 37.900 1.00 . A A . 162 ILE HG23 1 1
3 5515 1 1 28 ILE N N 7.104 39.563 36.573 1.00 . A A . 162 ILE N 1 1
3 5516 1 1 28 ILE O O 5.651 40.638 38.784 1.00 . A A . 162 ILE O 1 1
3 5517 1 1 29 ARG C C 2.366 40.714 39.415 1.00 . A A . 163 ARG C 1 1
3 5518 1 1 29 ARG CA C 3.057 41.380 38.232 1.00 . A A . 163 ARG CA 1 1
3 5519 1 1 29 ARG CB C 1.981 41.990 37.322 1.00 . A A . 163 ARG CB 1 1
3 5520 1 1 29 ARG CD C 0.116 43.672 37.352 1.00 . A A . 163 ARG CD 1 1
3 5521 1 1 29 ARG CG C 1.521 43.353 37.873 1.00 . A A . 163 ARG CG 1 1
3 5522 1 1 29 ARG CZ C -1.126 43.359 35.292 1.00 . A A . 163 ARG CZ 1 1
3 5523 1 1 29 ARG H H 3.433 39.972 36.711 1.00 . A A . 163 ARG H 1 1
3 5524 1 1 29 ARG HA H 3.703 42.159 38.589 1.00 . A A . 163 ARG HA 1 1
3 5525 1 1 29 ARG HB2 H 2.392 42.122 36.335 1.00 . A A . 163 ARG HB2 1 1
3 5526 1 1 29 ARG HB3 H 1.136 41.320 37.265 1.00 . A A . 163 ARG HB3 1 1
3 5527 1 1 29 ARG HD2 H -0.601 43.036 37.849 1.00 . A A . 163 ARG HD2 1 1
3 5528 1 1 29 ARG HD3 H -0.117 44.706 37.564 1.00 . A A . 163 ARG HD3 1 1
3 5529 1 1 29 ARG HE H 0.873 43.331 35.403 1.00 . A A . 163 ARG HE 1 1
3 5530 1 1 29 ARG HG2 H 1.502 43.319 38.953 1.00 . A A . 163 ARG HG2 1 1
3 5531 1 1 29 ARG HG3 H 2.205 44.121 37.549 1.00 . A A . 163 ARG HG3 1 1
3 5532 1 1 29 ARG HH11 H -2.204 43.719 36.939 1.00 . A A . 163 ARG HH11 1 1
3 5533 1 1 29 ARG HH12 H -3.115 43.464 35.489 1.00 . A A . 163 ARG HH12 1 1
3 5534 1 1 29 ARG HH21 H -0.318 42.981 33.501 1.00 . A A . 163 ARG HH21 1 1
3 5535 1 1 29 ARG HH22 H -2.048 43.047 33.545 1.00 . A A . 163 ARG HH22 1 1
3 5536 1 1 29 ARG N N 3.842 40.415 37.479 1.00 . A A . 163 ARG N 1 1
3 5537 1 1 29 ARG NE N 0.045 43.442 35.915 1.00 . A A . 163 ARG NE 1 1
3 5538 1 1 29 ARG NH1 N -2.234 43.527 35.959 1.00 . A A . 163 ARG NH1 1 1
3 5539 1 1 29 ARG NH2 N -1.167 43.110 34.013 1.00 . A A . 163 ARG NH2 1 1
3 5540 1 1 29 ARG O O 2.309 41.266 40.514 1.00 . A A . 163 ARG O 1 1
3 5541 1 1 30 ASP C C 1.092 37.287 39.946 1.00 . A A . 164 ASP C 1 1
3 5542 1 1 30 ASP CA C 1.084 38.797 40.193 1.00 . A A . 164 ASP CA 1 1
3 5543 1 1 30 ASP CB C -0.363 39.286 40.217 1.00 . A A . 164 ASP CB 1 1
3 5544 1 1 30 ASP CG C -1.058 38.819 41.491 1.00 . A A . 164 ASP CG 1 1
3 5545 1 1 30 ASP H H 1.883 39.164 38.253 1.00 . A A . 164 ASP H 1 1
3 5546 1 1 30 ASP HA H 1.531 38.996 41.157 1.00 . A A . 164 ASP HA 1 1
3 5547 1 1 30 ASP HB2 H -0.374 40.367 40.177 1.00 . A A . 164 ASP HB2 1 1
3 5548 1 1 30 ASP HB3 H -0.882 38.889 39.354 1.00 . A A . 164 ASP HB3 1 1
3 5549 1 1 30 ASP N N 1.811 39.533 39.159 1.00 . A A . 164 ASP N 1 1
3 5550 1 1 30 ASP O O 0.924 36.501 40.878 1.00 . A A . 164 ASP O 1 1
3 5551 1 1 30 ASP OD1 O -0.596 37.854 42.076 1.00 . A A . 164 ASP OD1 1 1
3 5552 1 1 30 ASP OD2 O -2.043 39.435 41.864 1.00 . A A . 164 ASP OD2 1 1
3 5553 1 1 31 LYS C C -0.101 34.853 38.743 1.00 . A A . 165 LYS C 1 1
3 5554 1 1 31 LYS CA C 1.254 35.483 38.338 1.00 . A A . 165 LYS CA 1 1
3 5555 1 1 31 LYS CB C 2.467 34.776 39.000 1.00 . A A . 165 LYS CB 1 1
3 5556 1 1 31 LYS CD C 3.384 32.574 39.798 1.00 . A A . 165 LYS CD 1 1
3 5557 1 1 31 LYS CE C 3.075 31.073 39.812 1.00 . A A . 165 LYS CE 1 1
3 5558 1 1 31 LYS CG C 2.125 33.342 39.387 1.00 . A A . 165 LYS CG 1 1
3 5559 1 1 31 LYS H H 1.365 37.537 37.992 1.00 . A A . 165 LYS H 1 1
3 5560 1 1 31 LYS HA H 1.371 35.405 37.274 1.00 . A A . 165 LYS HA 1 1
3 5561 1 1 31 LYS HB2 H 3.293 34.757 38.302 1.00 . A A . 165 LYS HB2 1 1
3 5562 1 1 31 LYS HB3 H 2.760 35.317 39.873 1.00 . A A . 165 LYS HB3 1 1
3 5563 1 1 31 LYS HD2 H 4.181 32.776 39.102 1.00 . A A . 165 LYS HD2 1 1
3 5564 1 1 31 LYS HD3 H 3.688 32.884 40.785 1.00 . A A . 165 LYS HD3 1 1
3 5565 1 1 31 LYS HE2 H 2.793 30.753 38.821 1.00 . A A . 165 LYS HE2 1 1
3 5566 1 1 31 LYS HE3 H 3.949 30.527 40.130 1.00 . A A . 165 LYS HE3 1 1
3 5567 1 1 31 LYS HG2 H 1.449 33.358 40.215 1.00 . A A . 165 LYS HG2 1 1
3 5568 1 1 31 LYS HG3 H 1.661 32.859 38.548 1.00 . A A . 165 LYS HG3 1 1
3 5569 1 1 31 LYS HZ1 H 2.048 29.843 41.142 1.00 . A A . 165 LYS HZ1 1 1
3 5570 1 1 31 LYS HZ2 H 1.045 30.876 40.240 1.00 . A A . 165 LYS HZ2 1 1
3 5571 1 1 31 LYS HZ3 H 1.968 31.494 41.527 1.00 . A A . 165 LYS HZ3 1 1
3 5572 1 1 31 LYS N N 1.258 36.885 38.691 1.00 . A A . 165 LYS N 1 1
3 5573 1 1 31 LYS NZ N 1.949 30.802 40.751 1.00 . A A . 165 LYS NZ 1 1
3 5574 1 1 31 LYS O O -0.318 34.513 39.905 1.00 . A A . 165 LYS O 1 1
3 5575 1 1 32 PRO C C -2.278 32.541 38.031 1.00 . A A . 166 PRO C 1 1
3 5576 1 1 32 PRO CA C -2.339 34.070 38.119 1.00 . A A . 166 PRO CA 1 1
3 5577 1 1 32 PRO CB C -3.266 34.663 37.053 1.00 . A A . 166 PRO CB 1 1
3 5578 1 1 32 PRO CD C -0.938 35.100 36.404 1.00 . A A . 166 PRO CD 1 1
3 5579 1 1 32 PRO CG C -2.382 34.991 35.879 1.00 . A A . 166 PRO CG 1 1
3 5580 1 1 32 PRO HA H -2.672 34.366 39.096 1.00 . A A . 166 PRO HA 1 1
3 5581 1 1 32 PRO HB2 H -4.026 33.942 36.770 1.00 . A A . 166 PRO HB2 1 1
3 5582 1 1 32 PRO HB3 H -3.734 35.563 37.428 1.00 . A A . 166 PRO HB3 1 1
3 5583 1 1 32 PRO HD2 H -0.285 34.434 35.858 1.00 . A A . 166 PRO HD2 1 1
3 5584 1 1 32 PRO HD3 H -0.586 36.121 36.336 1.00 . A A . 166 PRO HD3 1 1
3 5585 1 1 32 PRO HG2 H -2.448 34.210 35.131 1.00 . A A . 166 PRO HG2 1 1
3 5586 1 1 32 PRO HG3 H -2.680 35.936 35.446 1.00 . A A . 166 PRO HG3 1 1
3 5587 1 1 32 PRO N N -1.024 34.691 37.818 1.00 . A A . 166 PRO N 1 1
3 5588 1 1 32 PRO O O -2.799 31.836 38.895 1.00 . A A . 166 PRO O 1 1
3 5589 1 1 33 GLU C C -0.007 30.239 36.728 1.00 . A A . 167 GLU C 1 1
3 5590 1 1 33 GLU CA C -1.483 30.610 36.758 1.00 . A A . 167 GLU CA 1 1
3 5591 1 1 33 GLU CB C -2.129 30.219 35.425 1.00 . A A . 167 GLU CB 1 1
3 5592 1 1 33 GLU CD C -4.242 31.555 35.651 1.00 . A A . 167 GLU CD 1 1
3 5593 1 1 33 GLU CG C -3.657 30.150 35.567 1.00 . A A . 167 GLU CG 1 1
3 5594 1 1 33 GLU H H -1.235 32.656 36.334 1.00 . A A . 167 GLU H 1 1
3 5595 1 1 33 GLU HA H -1.959 30.064 37.557 1.00 . A A . 167 GLU HA 1 1
3 5596 1 1 33 GLU HB2 H -1.869 30.954 34.680 1.00 . A A . 167 GLU HB2 1 1
3 5597 1 1 33 GLU HB3 H -1.758 29.259 35.115 1.00 . A A . 167 GLU HB3 1 1
3 5598 1 1 33 GLU HG2 H -4.071 29.645 34.705 1.00 . A A . 167 GLU HG2 1 1
3 5599 1 1 33 GLU HG3 H -3.917 29.599 36.458 1.00 . A A . 167 GLU HG3 1 1
3 5600 1 1 33 GLU N N -1.629 32.044 36.979 1.00 . A A . 167 GLU N 1 1
3 5601 1 1 33 GLU O O 0.866 31.105 36.793 1.00 . A A . 167 GLU O 1 1
3 5602 1 1 33 GLU OE1 O -3.880 32.376 34.826 1.00 . A A . 167 GLU OE1 1 1
3 5603 1 1 33 GLU OE2 O -5.044 31.789 36.541 1.00 . A A . 167 GLU OE2 1 1
3 5604 1 1 34 GLU C C 2.155 28.390 35.177 1.00 . A A . 168 GLU C 1 1
3 5605 1 1 34 GLU CA C 1.622 28.443 36.609 1.00 . A A . 168 GLU CA 1 1
3 5606 1 1 34 GLU CB C 1.677 27.041 37.252 1.00 . A A . 168 GLU CB 1 1
3 5607 1 1 34 GLU CD C -0.711 26.833 38.010 1.00 . A A . 168 GLU CD 1 1
3 5608 1 1 34 GLU CG C 0.341 26.316 37.031 1.00 . A A . 168 GLU CG 1 1
3 5609 1 1 34 GLU H H -0.470 28.309 36.598 1.00 . A A . 168 GLU H 1 1
3 5610 1 1 34 GLU HA H 2.236 29.107 37.177 1.00 . A A . 168 GLU HA 1 1
3 5611 1 1 34 GLU HB2 H 2.477 26.463 36.809 1.00 . A A . 168 GLU HB2 1 1
3 5612 1 1 34 GLU HB3 H 1.856 27.138 38.313 1.00 . A A . 168 GLU HB3 1 1
3 5613 1 1 34 GLU HG2 H 0.002 26.488 36.020 1.00 . A A . 168 GLU HG2 1 1
3 5614 1 1 34 GLU HG3 H 0.482 25.256 37.185 1.00 . A A . 168 GLU HG3 1 1
3 5615 1 1 34 GLU N N 0.261 28.942 36.638 1.00 . A A . 168 GLU N 1 1
3 5616 1 1 34 GLU O O 3.328 28.663 34.935 1.00 . A A . 168 GLU O 1 1
3 5617 1 1 34 GLU OE1 O -0.349 27.134 39.135 1.00 . A A . 168 GLU OE1 1 1
3 5618 1 1 34 GLU OE2 O -1.864 26.919 37.619 1.00 . A A . 168 GLU OE2 1 1
3 5619 1 1 35 GLN C C 1.702 29.254 32.158 1.00 . A A . 169 GLN C 1 1
3 5620 1 1 35 GLN CA C 1.690 27.896 32.850 1.00 . A A . 169 GLN CA 1 1
3 5621 1 1 35 GLN CB C 0.714 26.987 32.119 1.00 . A A . 169 GLN CB 1 1
3 5622 1 1 35 GLN CD C -0.169 24.656 31.972 1.00 . A A . 169 GLN CD 1 1
3 5623 1 1 35 GLN CG C 0.800 25.578 32.700 1.00 . A A . 169 GLN CG 1 1
3 5624 1 1 35 GLN H H 0.386 27.783 34.491 1.00 . A A . 169 GLN H 1 1
3 5625 1 1 35 GLN HA H 2.670 27.464 32.800 1.00 . A A . 169 GLN HA 1 1
3 5626 1 1 35 GLN HB2 H -0.291 27.367 32.234 1.00 . A A . 169 GLN HB2 1 1
3 5627 1 1 35 GLN HB3 H 0.971 26.959 31.075 1.00 . A A . 169 GLN HB3 1 1
3 5628 1 1 35 GLN HE21 H 1.137 23.175 31.822 1.00 . A A . 169 GLN HE21 1 1
3 5629 1 1 35 GLN HE22 H -0.390 22.863 31.150 1.00 . A A . 169 GLN HE22 1 1
3 5630 1 1 35 GLN HG2 H 1.807 25.207 32.588 1.00 . A A . 169 GLN HG2 1 1
3 5631 1 1 35 GLN HG3 H 0.545 25.608 33.748 1.00 . A A . 169 GLN HG3 1 1
3 5632 1 1 35 GLN N N 1.296 28.010 34.241 1.00 . A A . 169 GLN N 1 1
3 5633 1 1 35 GLN NE2 N 0.225 23.466 31.618 1.00 . A A . 169 GLN NE2 1 1
3 5634 1 1 35 GLN O O 2.262 29.401 31.071 1.00 . A A . 169 GLN O 1 1
3 5635 1 1 35 GLN OE1 O -1.312 25.032 31.714 1.00 . A A . 169 GLN OE1 1 1
3 5636 1 1 36 TRP C C 1.372 32.589 33.316 1.00 . A A . 170 TRP C 1 1
3 5637 1 1 36 TRP CA C 0.989 31.584 32.239 1.00 . A A . 170 TRP CA 1 1
3 5638 1 1 36 TRP CB C -0.436 31.850 31.765 1.00 . A A . 170 TRP CB 1 1
3 5639 1 1 36 TRP CD1 C -1.063 29.942 30.210 1.00 . A A . 170 TRP CD1 1 1
3 5640 1 1 36 TRP CD2 C -0.463 31.813 29.136 1.00 . A A . 170 TRP CD2 1 1
3 5641 1 1 36 TRP CE2 C -0.791 30.857 28.161 1.00 . A A . 170 TRP CE2 1 1
3 5642 1 1 36 TRP CE3 C -0.053 33.079 28.710 1.00 . A A . 170 TRP CE3 1 1
3 5643 1 1 36 TRP CG C -0.652 31.216 30.438 1.00 . A A . 170 TRP CG 1 1
3 5644 1 1 36 TRP CH2 C -0.308 32.382 26.389 1.00 . A A . 170 TRP CH2 1 1
3 5645 1 1 36 TRP CZ2 C -0.720 31.122 26.825 1.00 . A A . 170 TRP CZ2 1 1
3 5646 1 1 36 TRP CZ3 C 0.029 33.366 27.335 1.00 . A A . 170 TRP CZ3 1 1
3 5647 1 1 36 TRP H H 0.637 30.063 33.642 1.00 . A A . 170 TRP H 1 1
3 5648 1 1 36 TRP HA H 1.674 31.680 31.396 1.00 . A A . 170 TRP HA 1 1
3 5649 1 1 36 TRP HB2 H -1.133 31.446 32.471 1.00 . A A . 170 TRP HB2 1 1
3 5650 1 1 36 TRP HB3 H -0.590 32.908 31.683 1.00 . A A . 170 TRP HB3 1 1
3 5651 1 1 36 TRP HD1 H -1.294 29.199 30.951 1.00 . A A . 170 TRP HD1 1 1
3 5652 1 1 36 TRP HE1 H -1.440 28.914 28.422 1.00 . A A . 170 TRP HE1 1 1
3 5653 1 1 36 TRP HE3 H 0.201 33.832 29.445 1.00 . A A . 170 TRP HE3 1 1
3 5654 1 1 36 TRP HH2 H -0.234 32.594 25.334 1.00 . A A . 170 TRP HH2 1 1
3 5655 1 1 36 TRP HZ2 H -0.998 30.355 26.132 1.00 . A A . 170 TRP HZ2 1 1
3 5656 1 1 36 TRP HZ3 H 0.345 34.343 27.005 1.00 . A A . 170 TRP HZ3 1 1
3 5657 1 1 36 TRP N N 1.070 30.240 32.787 1.00 . A A . 170 TRP N 1 1
3 5658 1 1 36 TRP NE1 N -1.144 29.745 28.858 1.00 . A A . 170 TRP NE1 1 1
3 5659 1 1 36 TRP O O 1.225 32.310 34.502 1.00 . A A . 170 TRP O 1 1
3 5660 1 1 37 TRP C C 1.904 36.188 33.329 1.00 . A A . 171 TRP C 1 1
3 5661 1 1 37 TRP CA C 2.247 34.795 33.853 1.00 . A A . 171 TRP CA 1 1
3 5662 1 1 37 TRP CB C 3.759 34.679 34.104 1.00 . A A . 171 TRP CB 1 1
3 5663 1 1 37 TRP CD1 C 3.269 33.123 36.106 1.00 . A A . 171 TRP CD1 1 1
3 5664 1 1 37 TRP CD2 C 5.386 33.002 35.356 1.00 . A A . 171 TRP CD2 1 1
3 5665 1 1 37 TRP CE2 C 5.273 32.092 36.427 1.00 . A A . 171 TRP CE2 1 1
3 5666 1 1 37 TRP CE3 C 6.630 33.118 34.711 1.00 . A A . 171 TRP CE3 1 1
3 5667 1 1 37 TRP CG C 4.097 33.645 35.151 1.00 . A A . 171 TRP CG 1 1
3 5668 1 1 37 TRP CH2 C 7.576 31.442 36.208 1.00 . A A . 171 TRP CH2 1 1
3 5669 1 1 37 TRP CZ2 C 6.346 31.322 36.853 1.00 . A A . 171 TRP CZ2 1 1
3 5670 1 1 37 TRP CZ3 C 7.722 32.338 35.138 1.00 . A A . 171 TRP CZ3 1 1
3 5671 1 1 37 TRP H H 1.927 33.943 31.949 1.00 . A A . 171 TRP H 1 1
3 5672 1 1 37 TRP HA H 1.719 34.668 34.765 1.00 . A A . 171 TRP HA 1 1
3 5673 1 1 37 TRP HB2 H 4.235 34.387 33.185 1.00 . A A . 171 TRP HB2 1 1
3 5674 1 1 37 TRP HB3 H 4.151 35.627 34.400 1.00 . A A . 171 TRP HB3 1 1
3 5675 1 1 37 TRP HD1 H 2.239 33.368 36.272 1.00 . A A . 171 TRP HD1 1 1
3 5676 1 1 37 TRP HE1 H 3.597 31.678 37.576 1.00 . A A . 171 TRP HE1 1 1
3 5677 1 1 37 TRP HE3 H 6.748 33.816 33.886 1.00 . A A . 171 TRP HE3 1 1
3 5678 1 1 37 TRP HH2 H 8.415 30.846 36.533 1.00 . A A . 171 TRP HH2 1 1
3 5679 1 1 37 TRP HZ2 H 6.225 30.639 37.677 1.00 . A A . 171 TRP HZ2 1 1
3 5680 1 1 37 TRP HZ3 H 8.674 32.426 34.639 1.00 . A A . 171 TRP HZ3 1 1
3 5681 1 1 37 TRP N N 1.853 33.761 32.904 1.00 . A A . 171 TRP N 1 1
3 5682 1 1 37 TRP NE1 N 3.968 32.201 36.839 1.00 . A A . 171 TRP NE1 1 1
3 5683 1 1 37 TRP O O 2.191 36.522 32.188 1.00 . A A . 171 TRP O 1 1
3 5684 1 1 38 ASN C C 2.170 39.253 34.061 1.00 . A A . 172 ASN C 1 1
3 5685 1 1 38 ASN CA C 0.950 38.369 33.828 1.00 . A A . 172 ASN CA 1 1
3 5686 1 1 38 ASN CB C -0.222 38.854 34.681 1.00 . A A . 172 ASN CB 1 1
3 5687 1 1 38 ASN CG C -0.673 40.234 34.210 1.00 . A A . 172 ASN CG 1 1
3 5688 1 1 38 ASN H H 1.102 36.686 35.098 1.00 . A A . 172 ASN H 1 1
3 5689 1 1 38 ASN HA H 0.674 38.406 32.779 1.00 . A A . 172 ASN HA 1 1
3 5690 1 1 38 ASN HB2 H -1.039 38.153 34.595 1.00 . A A . 172 ASN HB2 1 1
3 5691 1 1 38 ASN HB3 H 0.091 38.912 35.710 1.00 . A A . 172 ASN HB3 1 1
3 5692 1 1 38 ASN HD21 H -2.577 39.952 34.704 1.00 . A A . 172 ASN HD21 1 1
3 5693 1 1 38 ASN HD22 H -2.220 41.462 34.015 1.00 . A A . 172 ASN HD22 1 1
3 5694 1 1 38 ASN N N 1.302 37.002 34.193 1.00 . A A . 172 ASN N 1 1
3 5695 1 1 38 ASN ND2 N -1.926 40.578 34.320 1.00 . A A . 172 ASN ND2 1 1
3 5696 1 1 38 ASN O O 2.658 39.369 35.185 1.00 . A A . 172 ASN O 1 1
3 5697 1 1 38 ASN OD1 O 0.142 41.018 33.726 1.00 . A A . 172 ASN OD1 1 1
3 5698 1 1 39 ALA C C 3.597 42.066 32.411 1.00 . A A . 173 ALA C 1 1
3 5699 1 1 39 ALA CA C 3.861 40.715 33.073 1.00 . A A . 173 ALA CA 1 1
3 5700 1 1 39 ALA CB C 5.035 39.999 32.377 1.00 . A A . 173 ALA CB 1 1
3 5701 1 1 39 ALA H H 2.249 39.733 32.126 1.00 . A A . 173 ALA H 1 1
3 5702 1 1 39 ALA HA H 4.118 40.886 34.105 1.00 . A A . 173 ALA HA 1 1
3 5703 1 1 39 ALA HB1 H 5.686 39.543 33.113 1.00 . A A . 173 ALA HB1 1 1
3 5704 1 1 39 ALA HB2 H 5.599 40.699 31.782 1.00 . A A . 173 ALA HB2 1 1
3 5705 1 1 39 ALA HB3 H 4.647 39.230 31.737 1.00 . A A . 173 ALA HB3 1 1
3 5706 1 1 39 ALA N N 2.678 39.858 32.991 1.00 . A A . 173 ALA N 1 1
3 5707 1 1 39 ALA O O 2.534 42.292 31.833 1.00 . A A . 173 ALA O 1 1
3 5708 1 1 40 GLU C C 5.698 44.384 30.854 1.00 . A A . 174 GLU C 1 1
3 5709 1 1 40 GLU CA C 4.527 44.244 31.807 1.00 . A A . 174 GLU CA 1 1
3 5710 1 1 40 GLU CB C 4.565 45.378 32.826 1.00 . A A . 174 GLU CB 1 1
3 5711 1 1 40 GLU CD C 4.373 47.868 33.122 1.00 . A A . 174 GLU CD 1 1
3 5712 1 1 40 GLU CG C 4.265 46.720 32.123 1.00 . A A . 174 GLU CG 1 1
3 5713 1 1 40 GLU H H 5.436 42.686 32.880 1.00 . A A . 174 GLU H 1 1
3 5714 1 1 40 GLU HA H 3.620 44.302 31.247 1.00 . A A . 174 GLU HA 1 1
3 5715 1 1 40 GLU HB2 H 3.831 45.192 33.595 1.00 . A A . 174 GLU HB2 1 1
3 5716 1 1 40 GLU HB3 H 5.545 45.419 33.270 1.00 . A A . 174 GLU HB3 1 1
3 5717 1 1 40 GLU HG2 H 4.968 46.877 31.316 1.00 . A A . 174 GLU HG2 1 1
3 5718 1 1 40 GLU HG3 H 3.267 46.700 31.716 1.00 . A A . 174 GLU HG3 1 1
3 5719 1 1 40 GLU N N 4.606 42.941 32.452 1.00 . A A . 174 GLU N 1 1
3 5720 1 1 40 GLU O O 6.855 44.452 31.268 1.00 . A A . 174 GLU O 1 1
3 5721 1 1 40 GLU OE1 O 5.462 48.398 33.274 1.00 . A A . 174 GLU OE1 1 1
3 5722 1 1 40 GLU OE2 O 3.363 48.206 33.719 1.00 . A A . 174 GLU OE2 1 1
3 5723 1 1 41 ASP C C 7.189 45.776 28.719 1.00 . A A . 175 ASP C 1 1
3 5724 1 1 41 ASP CA C 6.416 44.481 28.564 1.00 . A A . 175 ASP CA 1 1
3 5725 1 1 41 ASP CB C 5.791 44.457 27.147 1.00 . A A . 175 ASP CB 1 1
3 5726 1 1 41 ASP CG C 6.473 43.445 26.226 1.00 . A A . 175 ASP CG 1 1
3 5727 1 1 41 ASP H H 4.446 44.295 29.348 1.00 . A A . 175 ASP H 1 1
3 5728 1 1 41 ASP HA H 7.091 43.650 28.686 1.00 . A A . 175 ASP HA 1 1
3 5729 1 1 41 ASP HB2 H 4.759 44.220 27.226 1.00 . A A . 175 ASP HB2 1 1
3 5730 1 1 41 ASP HB3 H 5.880 45.429 26.699 1.00 . A A . 175 ASP HB3 1 1
3 5731 1 1 41 ASP N N 5.385 44.390 29.577 1.00 . A A . 175 ASP N 1 1
3 5732 1 1 41 ASP O O 6.625 46.813 29.035 1.00 . A A . 175 ASP O 1 1
3 5733 1 1 41 ASP OD1 O 6.496 42.282 26.568 1.00 . A A . 175 ASP OD1 1 1
3 5734 1 1 41 ASP OD2 O 6.947 43.854 25.177 1.00 . A A . 175 ASP OD2 1 1
3 5735 1 1 42 MET C C 8.828 47.990 27.792 1.00 . A A . 176 MET C 1 1
3 5736 1 1 42 MET CA C 9.355 46.834 28.649 1.00 . A A . 176 MET CA 1 1
3 5737 1 1 42 MET CB C 10.779 46.461 28.217 1.00 . A A . 176 MET CB 1 1
3 5738 1 1 42 MET CE C 14.341 48.119 29.412 1.00 . A A . 176 MET CE 1 1
3 5739 1 1 42 MET CG C 11.787 47.447 28.816 1.00 . A A . 176 MET CG 1 1
3 5740 1 1 42 MET H H 8.848 44.790 28.380 1.00 . A A . 176 MET H 1 1
3 5741 1 1 42 MET HA H 9.365 47.145 29.679 1.00 . A A . 176 MET HA 1 1
3 5742 1 1 42 MET HB2 H 11.008 45.463 28.562 1.00 . A A . 176 MET HB2 1 1
3 5743 1 1 42 MET HB3 H 10.849 46.491 27.139 1.00 . A A . 176 MET HB3 1 1
3 5744 1 1 42 MET HE1 H 14.113 47.913 30.449 1.00 . A A . 176 MET HE1 1 1
3 5745 1 1 42 MET HE2 H 14.028 49.122 29.171 1.00 . A A . 176 MET HE2 1 1
3 5746 1 1 42 MET HE3 H 15.406 48.025 29.247 1.00 . A A . 176 MET HE3 1 1
3 5747 1 1 42 MET HG2 H 11.593 48.439 28.435 1.00 . A A . 176 MET HG2 1 1
3 5748 1 1 42 MET HG3 H 11.693 47.449 29.893 1.00 . A A . 176 MET HG3 1 1
3 5749 1 1 42 MET N N 8.483 45.680 28.525 1.00 . A A . 176 MET N 1 1
3 5750 1 1 42 MET O O 9.410 49.072 27.775 1.00 . A A . 176 MET O 1 1
3 5751 1 1 42 MET SD S 13.462 46.941 28.360 1.00 . A A . 176 MET SD 1 1
3 5752 1 1 43 ASP C C 6.203 49.667 27.091 1.00 . A A . 177 ASP C 1 1
3 5753 1 1 43 ASP CA C 7.112 48.777 26.250 1.00 . A A . 177 ASP CA 1 1
3 5754 1 1 43 ASP CB C 6.292 48.117 25.146 1.00 . A A . 177 ASP CB 1 1
3 5755 1 1 43 ASP CG C 7.210 47.383 24.173 1.00 . A A . 177 ASP CG 1 1
3 5756 1 1 43 ASP H H 7.282 46.872 27.153 1.00 . A A . 177 ASP H 1 1
3 5757 1 1 43 ASP HA H 7.885 49.372 25.811 1.00 . A A . 177 ASP HA 1 1
3 5758 1 1 43 ASP HB2 H 5.599 47.420 25.590 1.00 . A A . 177 ASP HB2 1 1
3 5759 1 1 43 ASP HB3 H 5.740 48.875 24.617 1.00 . A A . 177 ASP HB3 1 1
3 5760 1 1 43 ASP N N 7.714 47.752 27.092 1.00 . A A . 177 ASP N 1 1
3 5761 1 1 43 ASP O O 5.924 50.815 26.739 1.00 . A A . 177 ASP O 1 1
3 5762 1 1 43 ASP OD1 O 8.415 47.544 24.286 1.00 . A A . 177 ASP OD1 1 1
3 5763 1 1 43 ASP OD2 O 6.696 46.667 23.331 1.00 . A A . 177 ASP OD2 1 1
3 5764 1 1 44 GLY C C 3.441 49.369 28.966 1.00 . A A . 178 GLY C 1 1
3 5765 1 1 44 GLY CA C 4.883 49.800 29.146 1.00 . A A . 178 GLY CA 1 1
3 5766 1 1 44 GLY H H 6.021 48.215 28.416 1.00 . A A . 178 GLY H 1 1
3 5767 1 1 44 GLY HA2 H 5.193 49.562 30.153 1.00 . A A . 178 GLY HA2 1 1
3 5768 1 1 44 GLY HA3 H 4.958 50.844 29.001 1.00 . A A . 178 GLY HA3 1 1
3 5769 1 1 44 GLY N N 5.755 49.111 28.212 1.00 . A A . 178 GLY N 1 1
3 5770 1 1 44 GLY O O 2.517 50.179 29.041 1.00 . A A . 178 GLY O 1 1
3 5771 1 1 45 LYS C C 1.830 46.177 29.334 1.00 . A A . 179 LYS C 1 1
3 5772 1 1 45 LYS CA C 1.915 47.501 28.609 1.00 . A A . 179 LYS CA 1 1
3 5773 1 1 45 LYS CB C 1.573 47.322 27.123 1.00 . A A . 179 LYS CB 1 1
3 5774 1 1 45 LYS CD C 2.535 46.387 25.004 1.00 . A A . 179 LYS CD 1 1
3 5775 1 1 45 LYS CE C 1.842 47.430 24.126 1.00 . A A . 179 LYS CE 1 1
3 5776 1 1 45 LYS CG C 2.856 47.001 26.370 1.00 . A A . 179 LYS CG 1 1
3 5777 1 1 45 LYS H H 4.044 47.478 28.749 1.00 . A A . 179 LYS H 1 1
3 5778 1 1 45 LYS HA H 1.204 48.154 29.054 1.00 . A A . 179 LYS HA 1 1
3 5779 1 1 45 LYS HB2 H 0.861 46.514 26.999 1.00 . A A . 179 LYS HB2 1 1
3 5780 1 1 45 LYS HB3 H 1.149 48.237 26.733 1.00 . A A . 179 LYS HB3 1 1
3 5781 1 1 45 LYS HD2 H 3.452 46.070 24.530 1.00 . A A . 179 LYS HD2 1 1
3 5782 1 1 45 LYS HD3 H 1.883 45.537 25.133 1.00 . A A . 179 LYS HD3 1 1
3 5783 1 1 45 LYS HE2 H 0.826 47.568 24.465 1.00 . A A . 179 LYS HE2 1 1
3 5784 1 1 45 LYS HE3 H 2.374 48.367 24.190 1.00 . A A . 179 LYS HE3 1 1
3 5785 1 1 45 LYS HG2 H 3.416 47.912 26.237 1.00 . A A . 179 LYS HG2 1 1
3 5786 1 1 45 LYS HG3 H 3.439 46.306 26.951 1.00 . A A . 179 LYS HG3 1 1
3 5787 1 1 45 LYS HZ1 H 1.679 45.933 22.687 1.00 . A A . 179 LYS HZ1 1 1
3 5788 1 1 45 LYS HZ2 H 2.746 47.187 22.267 1.00 . A A . 179 LYS HZ2 1 1
3 5789 1 1 45 LYS HZ3 H 1.067 47.435 22.195 1.00 . A A . 179 LYS HZ3 1 1
3 5790 1 1 45 LYS N N 3.257 48.073 28.763 1.00 . A A . 179 LYS N 1 1
3 5791 1 1 45 LYS NZ N 1.832 46.960 22.712 1.00 . A A . 179 LYS NZ 1 1
3 5792 1 1 45 LYS O O 2.795 45.426 29.374 1.00 . A A . 179 LYS O 1 1
3 5793 1 1 46 ARG C C -0.368 43.688 29.952 1.00 . A A . 180 ARG C 1 1
3 5794 1 1 46 ARG CA C 0.467 44.704 30.724 1.00 . A A . 180 ARG CA 1 1
3 5795 1 1 46 ARG CB C -0.201 45.035 32.068 1.00 . A A . 180 ARG CB 1 1
3 5796 1 1 46 ARG CD C -0.957 46.867 33.566 1.00 . A A . 180 ARG CD 1 1
3 5797 1 1 46 ARG CG C -0.346 46.539 32.207 1.00 . A A . 180 ARG CG 1 1
3 5798 1 1 46 ARG CZ C -0.265 46.956 35.895 1.00 . A A . 180 ARG CZ 1 1
3 5799 1 1 46 ARG H H -0.041 46.581 29.928 1.00 . A A . 180 ARG H 1 1
3 5800 1 1 46 ARG HA H 1.411 44.268 30.929 1.00 . A A . 180 ARG HA 1 1
3 5801 1 1 46 ARG HB2 H -1.176 44.580 32.126 1.00 . A A . 180 ARG HB2 1 1
3 5802 1 1 46 ARG HB3 H 0.411 44.670 32.872 1.00 . A A . 180 ARG HB3 1 1
3 5803 1 1 46 ARG HD2 H -1.346 47.868 33.552 1.00 . A A . 180 ARG HD2 1 1
3 5804 1 1 46 ARG HD3 H -1.763 46.175 33.763 1.00 . A A . 180 ARG HD3 1 1
3 5805 1 1 46 ARG HE H 0.971 46.525 34.379 1.00 . A A . 180 ARG HE 1 1
3 5806 1 1 46 ARG HG2 H 0.626 47.007 32.117 1.00 . A A . 180 ARG HG2 1 1
3 5807 1 1 46 ARG HG3 H -0.986 46.895 31.424 1.00 . A A . 180 ARG HG3 1 1
3 5808 1 1 46 ARG HH11 H -2.207 47.282 35.531 1.00 . A A . 180 ARG HH11 1 1
3 5809 1 1 46 ARG HH12 H -1.729 47.385 37.192 1.00 . A A . 180 ARG HH12 1 1
3 5810 1 1 46 ARG HH21 H 1.605 46.673 36.555 1.00 . A A . 180 ARG HH21 1 1
3 5811 1 1 46 ARG HH22 H 0.429 47.041 37.772 1.00 . A A . 180 ARG HH22 1 1
3 5812 1 1 46 ARG N N 0.675 45.922 29.952 1.00 . A A . 180 ARG N 1 1
3 5813 1 1 46 ARG NE N 0.047 46.747 34.619 1.00 . A A . 180 ARG NE 1 1
3 5814 1 1 46 ARG NH1 N -1.496 47.228 36.233 1.00 . A A . 180 ARG NH1 1 1
3 5815 1 1 46 ARG NH2 N 0.662 46.884 36.812 1.00 . A A . 180 ARG NH2 1 1
3 5816 1 1 46 ARG O O -1.424 44.007 29.404 1.00 . A A . 180 ARG O 1 1
3 5817 1 1 47 GLY C C -0.009 40.009 29.619 1.00 . A A . 181 GLY C 1 1
3 5818 1 1 47 GLY CA C -0.523 41.378 29.198 1.00 . A A . 181 GLY CA 1 1
3 5819 1 1 47 GLY H H 1.005 42.318 30.360 1.00 . A A . 181 GLY H 1 1
3 5820 1 1 47 GLY HA2 H -1.571 41.420 29.381 1.00 . A A . 181 GLY HA2 1 1
3 5821 1 1 47 GLY HA3 H -0.356 41.499 28.140 1.00 . A A . 181 GLY HA3 1 1
3 5822 1 1 47 GLY N N 0.144 42.471 29.914 1.00 . A A . 181 GLY N 1 1
3 5823 1 1 47 GLY O O 1.078 39.884 30.185 1.00 . A A . 181 GLY O 1 1
3 5824 1 1 48 MET C C 0.698 37.121 28.860 1.00 . A A . 182 MET C 1 1
3 5825 1 1 48 MET CA C -0.447 37.627 29.719 1.00 . A A . 182 MET CA 1 1
3 5826 1 1 48 MET CB C -1.647 36.685 29.570 1.00 . A A . 182 MET CB 1 1
3 5827 1 1 48 MET CE C -2.954 35.378 32.423 1.00 . A A . 182 MET CE 1 1
3 5828 1 1 48 MET CG C -2.822 37.195 30.415 1.00 . A A . 182 MET CG 1 1
3 5829 1 1 48 MET H H -1.682 39.132 28.945 1.00 . A A . 182 MET H 1 1
3 5830 1 1 48 MET HA H -0.132 37.627 30.745 1.00 . A A . 182 MET HA 1 1
3 5831 1 1 48 MET HB2 H -1.941 36.632 28.531 1.00 . A A . 182 MET HB2 1 1
3 5832 1 1 48 MET HB3 H -1.366 35.704 29.907 1.00 . A A . 182 MET HB3 1 1
3 5833 1 1 48 MET HE1 H -3.094 34.329 32.651 1.00 . A A . 182 MET HE1 1 1
3 5834 1 1 48 MET HE2 H -3.331 35.972 33.237 1.00 . A A . 182 MET HE2 1 1
3 5835 1 1 48 MET HE3 H -1.900 35.584 32.288 1.00 . A A . 182 MET HE3 1 1
3 5836 1 1 48 MET HG2 H -2.452 37.693 31.298 1.00 . A A . 182 MET HG2 1 1
3 5837 1 1 48 MET HG3 H -3.412 37.888 29.832 1.00 . A A . 182 MET HG3 1 1
3 5838 1 1 48 MET N N -0.815 38.979 29.357 1.00 . A A . 182 MET N 1 1
3 5839 1 1 48 MET O O 0.850 37.517 27.704 1.00 . A A . 182 MET O 1 1
3 5840 1 1 48 MET SD S -3.855 35.792 30.906 1.00 . A A . 182 MET SD 1 1
3 5841 1 1 49 ILE C C 2.774 34.155 28.934 1.00 . A A . 183 ILE C 1 1
3 5842 1 1 49 ILE CA C 2.656 35.672 28.746 1.00 . A A . 183 ILE CA 1 1
3 5843 1 1 49 ILE CB C 3.975 36.345 29.225 1.00 . A A . 183 ILE CB 1 1
3 5844 1 1 49 ILE CD1 C 5.664 36.438 31.134 1.00 . A A . 183 ILE CD1 1 1
3 5845 1 1 49 ILE CG1 C 4.602 35.582 30.416 1.00 . A A . 183 ILE CG1 1 1
3 5846 1 1 49 ILE CG2 C 3.693 37.785 29.643 1.00 . A A . 183 ILE CG2 1 1
3 5847 1 1 49 ILE H H 1.298 35.992 30.363 1.00 . A A . 183 ILE H 1 1
3 5848 1 1 49 ILE HA H 2.535 35.889 27.706 1.00 . A A . 183 ILE HA 1 1
3 5849 1 1 49 ILE HB H 4.678 36.351 28.408 1.00 . A A . 183 ILE HB 1 1
3 5850 1 1 49 ILE HD11 H 6.097 37.145 30.441 1.00 . A A . 183 ILE HD11 1 1
3 5851 1 1 49 ILE HD12 H 6.440 35.794 31.521 1.00 . A A . 183 ILE HD12 1 1
3 5852 1 1 49 ILE HD13 H 5.203 36.972 31.952 1.00 . A A . 183 ILE HD13 1 1
3 5853 1 1 49 ILE HG12 H 3.829 35.320 31.114 1.00 . A A . 183 ILE HG12 1 1
3 5854 1 1 49 ILE HG13 H 5.067 34.681 30.049 1.00 . A A . 183 ILE HG13 1 1
3 5855 1 1 49 ILE HG21 H 3.297 37.805 30.640 1.00 . A A . 183 ILE HG21 1 1
3 5856 1 1 49 ILE HG22 H 2.981 38.212 28.978 1.00 . A A . 183 ILE HG22 1 1
3 5857 1 1 49 ILE HG23 H 4.609 38.350 29.606 1.00 . A A . 183 ILE HG23 1 1
3 5858 1 1 49 ILE N N 1.508 36.241 29.451 1.00 . A A . 183 ILE N 1 1
3 5859 1 1 49 ILE O O 2.603 33.649 30.043 1.00 . A A . 183 ILE O 1 1
3 5860 1 1 50 PRO C C 4.700 31.776 28.827 1.00 . A A . 184 PRO C 1 1
3 5861 1 1 50 PRO CA C 3.396 31.974 28.036 1.00 . A A . 184 PRO CA 1 1
3 5862 1 1 50 PRO CB C 3.504 31.470 26.580 1.00 . A A . 184 PRO CB 1 1
3 5863 1 1 50 PRO CD C 3.372 33.905 26.512 1.00 . A A . 184 PRO CD 1 1
3 5864 1 1 50 PRO CG C 3.889 32.678 25.767 1.00 . A A . 184 PRO CG 1 1
3 5865 1 1 50 PRO HA H 2.576 31.490 28.541 1.00 . A A . 184 PRO HA 1 1
3 5866 1 1 50 PRO HB2 H 4.256 30.702 26.509 1.00 . A A . 184 PRO HB2 1 1
3 5867 1 1 50 PRO HB3 H 2.544 31.080 26.236 1.00 . A A . 184 PRO HB3 1 1
3 5868 1 1 50 PRO HD2 H 4.110 34.699 26.490 1.00 . A A . 184 PRO HD2 1 1
3 5869 1 1 50 PRO HD3 H 2.444 34.242 26.083 1.00 . A A . 184 PRO HD3 1 1
3 5870 1 1 50 PRO HG2 H 4.936 32.742 25.662 1.00 . A A . 184 PRO HG2 1 1
3 5871 1 1 50 PRO HG3 H 3.462 32.632 24.794 1.00 . A A . 184 PRO HG3 1 1
3 5872 1 1 50 PRO N N 3.156 33.431 27.902 1.00 . A A . 184 PRO N 1 1
3 5873 1 1 50 PRO O O 5.761 32.216 28.404 1.00 . A A . 184 PRO O 1 1
3 5874 1 1 51 VAL C C 6.918 30.183 30.026 1.00 . A A . 185 VAL C 1 1
3 5875 1 1 51 VAL CA C 5.787 30.881 30.811 1.00 . A A . 185 VAL CA 1 1
3 5876 1 1 51 VAL CB C 5.377 30.025 32.014 1.00 . A A . 185 VAL CB 1 1
3 5877 1 1 51 VAL CG1 C 6.620 29.454 32.702 1.00 . A A . 185 VAL CG1 1 1
3 5878 1 1 51 VAL CG2 C 4.571 30.874 33.012 1.00 . A A . 185 VAL CG2 1 1
3 5879 1 1 51 VAL H H 3.741 30.777 30.269 1.00 . A A . 185 VAL H 1 1
3 5880 1 1 51 VAL HA H 6.155 31.834 31.172 1.00 . A A . 185 VAL HA 1 1
3 5881 1 1 51 VAL HB H 4.760 29.211 31.665 1.00 . A A . 185 VAL HB 1 1
3 5882 1 1 51 VAL HG11 H 7.009 28.636 32.114 1.00 . A A . 185 VAL HG11 1 1
3 5883 1 1 51 VAL HG12 H 6.357 29.096 33.683 1.00 . A A . 185 VAL HG12 1 1
3 5884 1 1 51 VAL HG13 H 7.370 30.226 32.785 1.00 . A A . 185 VAL HG13 1 1
3 5885 1 1 51 VAL HG21 H 5.015 31.849 33.104 1.00 . A A . 185 VAL HG21 1 1
3 5886 1 1 51 VAL HG22 H 4.567 30.392 33.977 1.00 . A A . 185 VAL HG22 1 1
3 5887 1 1 51 VAL HG23 H 3.557 30.976 32.658 1.00 . A A . 185 VAL HG23 1 1
3 5888 1 1 51 VAL N N 4.612 31.122 29.978 1.00 . A A . 185 VAL N 1 1
3 5889 1 1 51 VAL O O 8.061 30.628 30.069 1.00 . A A . 185 VAL O 1 1
3 5890 1 1 52 PRO C C 8.522 29.275 27.649 1.00 . A A . 186 PRO C 1 1
3 5891 1 1 52 PRO CA C 7.710 28.363 28.565 1.00 . A A . 186 PRO CA 1 1
3 5892 1 1 52 PRO CB C 6.902 27.327 27.751 1.00 . A A . 186 PRO CB 1 1
3 5893 1 1 52 PRO CD C 5.355 28.425 29.190 1.00 . A A . 186 PRO CD 1 1
3 5894 1 1 52 PRO CG C 5.498 27.819 27.814 1.00 . A A . 186 PRO CG 1 1
3 5895 1 1 52 PRO HA H 8.371 27.852 29.246 1.00 . A A . 186 PRO HA 1 1
3 5896 1 1 52 PRO HB2 H 7.248 27.282 26.723 1.00 . A A . 186 PRO HB2 1 1
3 5897 1 1 52 PRO HB3 H 6.969 26.361 28.208 1.00 . A A . 186 PRO HB3 1 1
3 5898 1 1 52 PRO HD2 H 4.528 29.105 29.205 1.00 . A A . 186 PRO HD2 1 1
3 5899 1 1 52 PRO HD3 H 5.246 27.657 29.941 1.00 . A A . 186 PRO HD3 1 1
3 5900 1 1 52 PRO HG2 H 5.343 28.576 27.063 1.00 . A A . 186 PRO HG2 1 1
3 5901 1 1 52 PRO HG3 H 4.798 27.018 27.692 1.00 . A A . 186 PRO HG3 1 1
3 5902 1 1 52 PRO N N 6.652 29.101 29.335 1.00 . A A . 186 PRO N 1 1
3 5903 1 1 52 PRO O O 9.681 28.990 27.346 1.00 . A A . 186 PRO O 1 1
3 5904 1 1 53 TYR C C 9.688 32.065 27.057 1.00 . A A . 187 TYR C 1 1
3 5905 1 1 53 TYR CA C 8.610 31.287 26.313 1.00 . A A . 187 TYR CA 1 1
3 5906 1 1 53 TYR CB C 7.595 32.247 25.696 1.00 . A A . 187 TYR CB 1 1
3 5907 1 1 53 TYR CD1 C 6.272 30.486 24.457 1.00 . A A . 187 TYR CD1 1 1
3 5908 1 1 53 TYR CD2 C 7.216 32.324 23.212 1.00 . A A . 187 TYR CD2 1 1
3 5909 1 1 53 TYR CE1 C 5.727 29.969 23.276 1.00 . A A . 187 TYR CE1 1 1
3 5910 1 1 53 TYR CE2 C 6.667 31.796 22.038 1.00 . A A . 187 TYR CE2 1 1
3 5911 1 1 53 TYR CG C 7.018 31.667 24.422 1.00 . A A . 187 TYR CG 1 1
3 5912 1 1 53 TYR CZ C 5.927 30.628 22.070 1.00 . A A . 187 TYR CZ 1 1
3 5913 1 1 53 TYR H H 6.975 30.536 27.463 1.00 . A A . 187 TYR H 1 1
3 5914 1 1 53 TYR HA H 9.094 30.727 25.527 1.00 . A A . 187 TYR HA 1 1
3 5915 1 1 53 TYR HB2 H 6.810 32.394 26.390 1.00 . A A . 187 TYR HB2 1 1
3 5916 1 1 53 TYR HB3 H 8.055 33.192 25.493 1.00 . A A . 187 TYR HB3 1 1
3 5917 1 1 53 TYR HD1 H 6.123 29.971 25.390 1.00 . A A . 187 TYR HD1 1 1
3 5918 1 1 53 TYR HD2 H 7.800 33.232 23.184 1.00 . A A . 187 TYR HD2 1 1
3 5919 1 1 53 TYR HE1 H 5.154 29.066 23.297 1.00 . A A . 187 TYR HE1 1 1
3 5920 1 1 53 TYR HE2 H 6.806 32.289 21.112 1.00 . A A . 187 TYR HE2 1 1
3 5921 1 1 53 TYR HH H 4.448 30.249 20.926 1.00 . A A . 187 TYR HH 1 1
3 5922 1 1 53 TYR N N 7.913 30.359 27.202 1.00 . A A . 187 TYR N 1 1
3 5923 1 1 53 TYR O O 10.338 32.938 26.481 1.00 . A A . 187 TYR O 1 1
3 5924 1 1 53 TYR OH O 5.398 30.122 20.900 1.00 . A A . 187 TYR OH 1 1
3 5925 1 1 54 VAL C C 11.799 31.344 29.831 1.00 . A A . 188 VAL C 1 1
3 5926 1 1 54 VAL CA C 10.933 32.380 29.128 1.00 . A A . 188 VAL CA 1 1
3 5927 1 1 54 VAL CB C 10.327 33.377 30.136 1.00 . A A . 188 VAL CB 1 1
3 5928 1 1 54 VAL CG1 C 9.453 34.388 29.388 1.00 . A A . 188 VAL CG1 1 1
3 5929 1 1 54 VAL CG2 C 9.486 32.652 31.223 1.00 . A A . 188 VAL CG2 1 1
3 5930 1 1 54 VAL H H 9.365 31.017 28.710 1.00 . A A . 188 VAL H 1 1
3 5931 1 1 54 VAL HA H 11.574 32.914 28.468 1.00 . A A . 188 VAL HA 1 1
3 5932 1 1 54 VAL HB H 11.137 33.921 30.603 1.00 . A A . 188 VAL HB 1 1
3 5933 1 1 54 VAL HG11 H 8.839 34.922 30.096 1.00 . A A . 188 VAL HG11 1 1
3 5934 1 1 54 VAL HG12 H 8.821 33.869 28.686 1.00 . A A . 188 VAL HG12 1 1
3 5935 1 1 54 VAL HG13 H 10.084 35.085 28.861 1.00 . A A . 188 VAL HG13 1 1
3 5936 1 1 54 VAL HG21 H 9.644 33.131 32.179 1.00 . A A . 188 VAL HG21 1 1
3 5937 1 1 54 VAL HG22 H 9.775 31.616 31.300 1.00 . A A . 188 VAL HG22 1 1
3 5938 1 1 54 VAL HG23 H 8.434 32.708 30.974 1.00 . A A . 188 VAL HG23 1 1
3 5939 1 1 54 VAL N N 9.898 31.726 28.323 1.00 . A A . 188 VAL N 1 1
3 5940 1 1 54 VAL O O 11.432 30.172 29.917 1.00 . A A . 188 VAL O 1 1
3 5941 1 1 55 GLU C C 13.422 30.499 32.374 1.00 . A A . 189 GLU C 1 1
3 5942 1 1 55 GLU CA C 13.880 30.833 30.959 1.00 . A A . 189 GLU CA 1 1
3 5943 1 1 55 GLU CB C 15.317 31.401 30.995 1.00 . A A . 189 GLU CB 1 1
3 5944 1 1 55 GLU CD C 16.931 32.921 29.872 1.00 . A A . 189 GLU CD 1 1
3 5945 1 1 55 GLU CG C 15.462 32.531 29.988 1.00 . A A . 189 GLU CG 1 1
3 5946 1 1 55 GLU H H 13.237 32.716 30.196 1.00 . A A . 189 GLU H 1 1
3 5947 1 1 55 GLU HA H 13.891 29.920 30.390 1.00 . A A . 189 GLU HA 1 1
3 5948 1 1 55 GLU HB2 H 15.545 31.780 31.974 1.00 . A A . 189 GLU HB2 1 1
3 5949 1 1 55 GLU HB3 H 16.021 30.620 30.747 1.00 . A A . 189 GLU HB3 1 1
3 5950 1 1 55 GLU HG2 H 15.092 32.204 29.032 1.00 . A A . 189 GLU HG2 1 1
3 5951 1 1 55 GLU HG3 H 14.892 33.382 30.321 1.00 . A A . 189 GLU HG3 1 1
3 5952 1 1 55 GLU N N 12.971 31.767 30.305 1.00 . A A . 189 GLU N 1 1
3 5953 1 1 55 GLU O O 12.961 29.391 32.629 1.00 . A A . 189 GLU O 1 1
3 5954 1 1 55 GLU OE1 O 17.770 32.076 30.136 1.00 . A A . 189 GLU OE1 1 1
3 5955 1 1 55 GLU OE2 O 17.198 34.056 29.528 1.00 . A A . 189 GLU OE2 1 1
3 5956 1 1 56 LYS C C 13.656 32.491 35.501 1.00 . A A . 190 LYS C 1 1
3 5957 1 1 56 LYS CA C 13.163 31.318 34.671 1.00 . A A . 190 LYS CA 1 1
3 5958 1 1 56 LYS CB C 13.693 29.988 35.255 1.00 . A A . 190 LYS CB 1 1
3 5959 1 1 56 LYS CD C 16.051 30.749 35.785 1.00 . A A . 190 LYS CD 1 1
3 5960 1 1 56 LYS CE C 17.488 30.229 35.861 1.00 . A A . 190 LYS CE 1 1
3 5961 1 1 56 LYS CG C 15.192 29.800 34.936 1.00 . A A . 190 LYS CG 1 1
3 5962 1 1 56 LYS H H 13.898 32.340 32.978 1.00 . A A . 190 LYS H 1 1
3 5963 1 1 56 LYS HA H 12.096 31.328 34.727 1.00 . A A . 190 LYS HA 1 1
3 5964 1 1 56 LYS HB2 H 13.551 29.979 36.321 1.00 . A A . 190 LYS HB2 1 1
3 5965 1 1 56 LYS HB3 H 13.139 29.169 34.837 1.00 . A A . 190 LYS HB3 1 1
3 5966 1 1 56 LYS HD2 H 16.065 31.726 35.329 1.00 . A A . 190 LYS HD2 1 1
3 5967 1 1 56 LYS HD3 H 15.643 30.821 36.781 1.00 . A A . 190 LYS HD3 1 1
3 5968 1 1 56 LYS HE2 H 17.489 29.203 36.197 1.00 . A A . 190 LYS HE2 1 1
3 5969 1 1 56 LYS HE3 H 17.947 30.290 34.884 1.00 . A A . 190 LYS HE3 1 1
3 5970 1 1 56 LYS HG2 H 15.467 28.779 35.150 1.00 . A A . 190 LYS HG2 1 1
3 5971 1 1 56 LYS HG3 H 15.374 30.000 33.894 1.00 . A A . 190 LYS HG3 1 1
3 5972 1 1 56 LYS HZ1 H 17.656 31.850 37.147 1.00 . A A . 190 LYS HZ1 1 1
3 5973 1 1 56 LYS HZ2 H 19.103 31.443 36.353 1.00 . A A . 190 LYS HZ2 1 1
3 5974 1 1 56 LYS HZ3 H 18.531 30.483 37.633 1.00 . A A . 190 LYS HZ3 1 1
3 5975 1 1 56 LYS N N 13.554 31.477 33.273 1.00 . A A . 190 LYS N 1 1
3 5976 1 1 56 LYS NZ N 18.254 31.064 36.820 1.00 . A A . 190 LYS NZ 1 1
3 5977 1 1 56 LYS O O 13.968 33.556 34.966 1.00 . A A . 190 LYS O 1 1
3 5978 1 1 57 CYS C C 14.504 32.795 39.064 1.00 . A A . 191 CYS C 1 1
3 5979 1 1 57 CYS CA C 14.126 33.359 37.697 1.00 . A A . 191 CYS CA 1 1
3 5980 1 1 57 CYS CB C 12.980 34.357 37.820 1.00 . A A . 191 CYS CB 1 1
3 5981 1 1 57 CYS H H 13.423 31.447 37.189 1.00 . A A . 191 CYS H 1 1
3 5982 1 1 57 CYS HA H 14.983 33.857 37.271 1.00 . A A . 191 CYS HA 1 1
3 5983 1 1 57 CYS HB2 H 13.359 35.292 38.171 1.00 . A A . 191 CYS HB2 1 1
3 5984 1 1 57 CYS HB3 H 12.529 34.494 36.848 1.00 . A A . 191 CYS HB3 1 1
3 5985 1 1 57 CYS HG H 12.172 33.542 39.811 1.00 . A A . 191 CYS HG 1 1
3 5986 1 1 57 CYS N N 13.700 32.303 36.811 1.00 . A A . 191 CYS N 1 1
3 5987 1 1 57 CYS O O 14.722 33.539 40.020 1.00 . A A . 191 CYS O 1 1
3 5988 1 1 57 CYS SG S 11.734 33.731 38.976 1.00 . A A . 191 CYS SG 1 1
3 5989 1 1 58 ARG C C 16.176 29.930 40.219 1.00 . A A . 192 ARG C 1 1
3 5990 1 1 58 ARG CA C 14.911 30.780 40.395 1.00 . A A . 192 ARG CA 1 1
3 5991 1 1 58 ARG CB C 13.743 29.882 40.815 1.00 . A A . 192 ARG CB 1 1
3 5992 1 1 58 ARG CD C 11.277 29.827 41.266 1.00 . A A . 192 ARG CD 1 1
3 5993 1 1 58 ARG CG C 12.462 30.721 40.893 1.00 . A A . 192 ARG CG 1 1
3 5994 1 1 58 ARG CZ C 10.480 27.614 40.653 1.00 . A A . 192 ARG CZ 1 1
3 5995 1 1 58 ARG H H 14.380 30.930 38.347 1.00 . A A . 192 ARG H 1 1
3 5996 1 1 58 ARG HA H 15.075 31.506 41.176 1.00 . A A . 192 ARG HA 1 1
3 5997 1 1 58 ARG HB2 H 13.615 29.094 40.088 1.00 . A A . 192 ARG HB2 1 1
3 5998 1 1 58 ARG HB3 H 13.947 29.452 41.784 1.00 . A A . 192 ARG HB3 1 1
3 5999 1 1 58 ARG HD2 H 11.418 29.442 42.264 1.00 . A A . 192 ARG HD2 1 1
3 6000 1 1 58 ARG HD3 H 10.367 30.412 41.237 1.00 . A A . 192 ARG HD3 1 1
3 6001 1 1 58 ARG HE H 11.598 28.769 39.456 1.00 . A A . 192 ARG HE 1 1
3 6002 1 1 58 ARG HG2 H 12.583 31.488 41.644 1.00 . A A . 192 ARG HG2 1 1
3 6003 1 1 58 ARG HG3 H 12.275 31.182 39.935 1.00 . A A . 192 ARG HG3 1 1
3 6004 1 1 58 ARG HH11 H 9.957 28.284 42.465 1.00 . A A . 192 ARG HH11 1 1
3 6005 1 1 58 ARG HH12 H 9.381 26.703 42.056 1.00 . A A . 192 ARG HH12 1 1
3 6006 1 1 58 ARG HH21 H 10.840 26.692 38.912 1.00 . A A . 192 ARG HH21 1 1
3 6007 1 1 58 ARG HH22 H 9.880 25.803 40.047 1.00 . A A . 192 ARG HH22 1 1
3 6008 1 1 58 ARG N N 14.571 31.465 39.145 1.00 . A A . 192 ARG N 1 1
3 6009 1 1 58 ARG NE N 11.163 28.710 40.333 1.00 . A A . 192 ARG NE 1 1
3 6010 1 1 58 ARG NH1 N 9.894 27.527 41.816 1.00 . A A . 192 ARG NH1 1 1
3 6011 1 1 58 ARG NH2 N 10.393 26.626 39.804 1.00 . A A . 192 ARG NH2 1 1
3 6012 1 1 58 ARG O O 16.088 28.727 39.968 1.00 . A A . 192 ARG O 1 1
3 6013 1 1 59 PRO C C 19.007 29.011 41.459 1.00 . A A . 193 PRO C 1 1
3 6014 1 1 59 PRO CA C 18.635 29.792 40.187 1.00 . A A . 193 PRO CA 1 1
3 6015 1 1 59 PRO CB C 19.628 30.923 39.862 1.00 . A A . 193 PRO CB 1 1
3 6016 1 1 59 PRO CD C 17.566 31.956 40.638 1.00 . A A . 193 PRO CD 1 1
3 6017 1 1 59 PRO CG C 19.095 32.121 40.586 1.00 . A A . 193 PRO CG 1 1
3 6018 1 1 59 PRO HA H 18.576 29.116 39.349 1.00 . A A . 193 PRO HA 1 1
3 6019 1 1 59 PRO HB2 H 20.624 30.679 40.196 1.00 . A A . 193 PRO HB2 1 1
3 6020 1 1 59 PRO HB3 H 19.639 31.114 38.801 1.00 . A A . 193 PRO HB3 1 1
3 6021 1 1 59 PRO HD2 H 17.197 32.205 41.624 1.00 . A A . 193 PRO HD2 1 1
3 6022 1 1 59 PRO HD3 H 17.089 32.568 39.888 1.00 . A A . 193 PRO HD3 1 1
3 6023 1 1 59 PRO HG2 H 19.505 32.157 41.590 1.00 . A A . 193 PRO HG2 1 1
3 6024 1 1 59 PRO HG3 H 19.347 33.026 40.051 1.00 . A A . 193 PRO HG3 1 1
3 6025 1 1 59 PRO N N 17.343 30.524 40.342 1.00 . A A . 193 PRO N 1 1
3 6026 1 1 59 PRO O O 18.269 28.115 41.870 1.00 . A A . 193 PRO O 1 1
3 6027 1 1 60 SER C C 20.709 27.180 43.076 1.00 . A A . 194 SER C 1 1
3 6028 1 1 60 SER CA C 20.580 28.686 43.299 1.00 . A A . 194 SER CA 1 1
3 6029 1 1 60 SER CB C 19.591 28.957 44.431 1.00 . A A . 194 SER CB 1 1
3 6030 1 1 60 SER H H 20.673 30.087 41.721 1.00 . A A . 194 SER H 1 1
3 6031 1 1 60 SER HA H 21.547 29.080 43.577 1.00 . A A . 194 SER HA 1 1
3 6032 1 1 60 SER HB2 H 20.090 28.865 45.382 1.00 . A A . 194 SER HB2 1 1
3 6033 1 1 60 SER HB3 H 19.199 29.961 44.329 1.00 . A A . 194 SER HB3 1 1
3 6034 1 1 60 SER HG H 17.884 28.247 45.033 1.00 . A A . 194 SER HG 1 1
3 6035 1 1 60 SER N N 20.136 29.358 42.081 1.00 . A A . 194 SER N 1 1
3 6036 1 1 60 SER O O 19.935 26.581 42.332 1.00 . A A . 194 SER O 1 1
3 6037 1 1 60 SER OG O 18.532 28.013 44.365 1.00 . A A . 194 SER OG 1 1
3 6038 1 1 61 SER C C 21.127 24.369 44.666 1.00 . A A . 195 SER C 1 1
3 6039 1 1 61 SER CA C 21.898 25.120 43.586 1.00 . A A . 195 SER CA 1 1
3 6040 1 1 61 SER CB C 23.385 24.788 43.703 1.00 . A A . 195 SER CB 1 1
3 6041 1 1 61 SER H H 22.286 27.073 44.317 1.00 . A A . 195 SER H 1 1
3 6042 1 1 61 SER HA H 21.546 24.799 42.616 1.00 . A A . 195 SER HA 1 1
3 6043 1 1 61 SER HB2 H 23.536 23.739 43.509 1.00 . A A . 195 SER HB2 1 1
3 6044 1 1 61 SER HB3 H 23.941 25.369 42.981 1.00 . A A . 195 SER HB3 1 1
3 6045 1 1 61 SER HG H 23.135 24.839 45.631 1.00 . A A . 195 SER HG 1 1
3 6046 1 1 61 SER N N 21.693 26.562 43.726 1.00 . A A . 195 SER N 1 1
3 6047 1 1 61 SER O O 20.990 23.147 44.607 1.00 . A A . 195 SER O 1 1
3 6048 1 1 61 SER OG O 23.830 25.088 45.019 1.00 . A A . 195 SER OG 1 1
3 6049 1 1 62 ALA C C 18.557 23.945 46.253 1.00 . A A . 196 ALA C 1 1
3 6050 1 1 62 ALA CA C 19.885 24.506 46.750 1.00 . A A . 196 ALA CA 1 1
3 6051 1 1 62 ALA CB C 19.626 25.549 47.839 1.00 . A A . 196 ALA CB 1 1
3 6052 1 1 62 ALA H H 20.784 26.078 45.650 1.00 . A A . 196 ALA H 1 1
3 6053 1 1 62 ALA HA H 20.469 23.702 47.171 1.00 . A A . 196 ALA HA 1 1
3 6054 1 1 62 ALA HB1 H 18.973 26.319 47.452 1.00 . A A . 196 ALA HB1 1 1
3 6055 1 1 62 ALA HB2 H 20.562 25.991 48.144 1.00 . A A . 196 ALA HB2 1 1
3 6056 1 1 62 ALA HB3 H 19.157 25.074 48.687 1.00 . A A . 196 ALA HB3 1 1
3 6057 1 1 62 ALA N N 20.635 25.109 45.654 1.00 . A A . 196 ALA N 1 1
3 6058 1 1 62 ALA O O 17.564 24.665 46.162 1.00 . A A . 196 ALA O 1 1
3 6059 1 1 63 SER C C 16.771 22.746 44.248 1.00 . A A . 197 SER C 1 1
3 6060 1 1 63 SER CA C 17.336 22.002 45.452 1.00 . A A . 197 SER CA 1 1
3 6061 1 1 63 SER CB C 16.287 21.959 46.563 1.00 . A A . 197 SER CB 1 1
3 6062 1 1 63 SER H H 19.372 22.130 46.031 1.00 . A A . 197 SER H 1 1
3 6063 1 1 63 SER HA H 17.576 20.992 45.159 1.00 . A A . 197 SER HA 1 1
3 6064 1 1 63 SER HB2 H 16.190 22.936 47.007 1.00 . A A . 197 SER HB2 1 1
3 6065 1 1 63 SER HB3 H 15.336 21.658 46.146 1.00 . A A . 197 SER HB3 1 1
3 6066 1 1 63 SER HG H 16.322 21.313 48.398 1.00 . A A . 197 SER HG 1 1
3 6067 1 1 63 SER N N 18.548 22.653 45.937 1.00 . A A . 197 SER N 1 1
3 6068 1 1 63 SER O O 16.242 23.851 44.380 1.00 . A A . 197 SER O 1 1
3 6069 1 1 63 SER OG O 16.696 21.032 47.561 1.00 . A A . 197 SER OG 1 1
3 6070 1 1 64 VAL C C 15.506 21.745 41.076 1.00 . A A . 198 VAL C 1 1
3 6071 1 1 64 VAL CA C 16.382 22.739 41.833 1.00 . A A . 198 VAL CA 1 1
3 6072 1 1 64 VAL CB C 17.558 23.166 40.947 1.00 . A A . 198 VAL CB 1 1
3 6073 1 1 64 VAL CG1 C 18.505 21.981 40.742 1.00 . A A . 198 VAL CG1 1 1
3 6074 1 1 64 VAL CG2 C 17.034 23.648 39.589 1.00 . A A . 198 VAL CG2 1 1
3 6075 1 1 64 VAL H H 17.316 21.253 43.029 1.00 . A A . 198 VAL H 1 1
3 6076 1 1 64 VAL HA H 15.790 23.614 42.070 1.00 . A A . 198 VAL HA 1 1
3 6077 1 1 64 VAL HB H 18.094 23.970 41.431 1.00 . A A . 198 VAL HB 1 1
3 6078 1 1 64 VAL HG11 H 18.781 21.569 41.702 1.00 . A A . 198 VAL HG11 1 1
3 6079 1 1 64 VAL HG12 H 19.394 22.315 40.228 1.00 . A A . 198 VAL HG12 1 1
3 6080 1 1 64 VAL HG13 H 18.012 21.222 40.153 1.00 . A A . 198 VAL HG13 1 1
3 6081 1 1 64 VAL HG21 H 16.181 24.292 39.741 1.00 . A A . 198 VAL HG21 1 1
3 6082 1 1 64 VAL HG22 H 16.741 22.796 38.993 1.00 . A A . 198 VAL HG22 1 1
3 6083 1 1 64 VAL HG23 H 17.813 24.195 39.078 1.00 . A A . 198 VAL HG23 1 1
3 6084 1 1 64 VAL N N 16.884 22.133 43.069 1.00 . A A . 198 VAL N 1 1
3 6085 1 1 64 VAL O O 15.865 20.578 40.924 1.00 . A A . 198 VAL O 1 1
3 6086 1 1 65 SER C C 14.114 20.790 38.624 1.00 . A A . 199 SER C 1 1
3 6087 1 1 65 SER CA C 13.437 21.357 39.868 1.00 . A A . 199 SER CA 1 1
3 6088 1 1 65 SER CB C 12.195 22.148 39.459 1.00 . A A . 199 SER CB 1 1
3 6089 1 1 65 SER H H 14.119 23.154 40.759 1.00 . A A . 199 SER H 1 1
3 6090 1 1 65 SER HA H 13.134 20.538 40.504 1.00 . A A . 199 SER HA 1 1
3 6091 1 1 65 SER HB2 H 12.490 23.021 38.900 1.00 . A A . 199 SER HB2 1 1
3 6092 1 1 65 SER HB3 H 11.560 21.527 38.841 1.00 . A A . 199 SER HB3 1 1
3 6093 1 1 65 SER HG H 11.032 23.376 40.422 1.00 . A A . 199 SER HG 1 1
3 6094 1 1 65 SER N N 14.355 22.215 40.607 1.00 . A A . 199 SER N 1 1
3 6095 1 1 65 SER O O 14.838 19.797 38.696 1.00 . A A . 199 SER O 1 1
3 6096 1 1 65 SER OG O 11.492 22.557 40.624 1.00 . A A . 199 SER OG 1 1
3 6097 1 1 66 THR C C 14.866 22.197 35.372 1.00 . A A . 200 THR C 1 1
3 6098 1 1 66 THR CA C 14.460 20.993 36.214 1.00 . A A . 200 THR CA 1 1
3 6099 1 1 66 THR CB C 13.457 20.139 35.436 1.00 . A A . 200 THR CB 1 1
3 6100 1 1 66 THR CG2 C 12.916 19.031 36.341 1.00 . A A . 200 THR CG2 1 1
3 6101 1 1 66 THR H H 13.288 22.218 37.488 1.00 . A A . 200 THR H 1 1
3 6102 1 1 66 THR HA H 15.342 20.399 36.414 1.00 . A A . 200 THR HA 1 1
3 6103 1 1 66 THR HB H 13.948 19.694 34.584 1.00 . A A . 200 THR HB 1 1
3 6104 1 1 66 THR HG1 H 12.589 21.257 34.103 1.00 . A A . 200 THR HG1 1 1
3 6105 1 1 66 THR HG21 H 12.284 18.373 35.765 1.00 . A A . 200 THR HG21 1 1
3 6106 1 1 66 THR HG22 H 12.344 19.469 37.144 1.00 . A A . 200 THR HG22 1 1
3 6107 1 1 66 THR HG23 H 13.742 18.469 36.753 1.00 . A A . 200 THR HG23 1 1
3 6108 1 1 66 THR N N 13.872 21.431 37.481 1.00 . A A . 200 THR N 1 1
3 6109 1 1 66 THR O O 14.543 23.338 35.703 1.00 . A A . 200 THR O 1 1
3 6110 1 1 66 THR OG1 O 12.384 20.958 34.992 1.00 . A A . 200 THR OG1 1 1
3 6111 1 1 67 LEU C C 14.933 23.368 32.406 1.00 . A A . 201 LEU C 1 1
3 6112 1 1 67 LEU CA C 16.034 23.002 33.398 1.00 . A A . 201 LEU CA 1 1
3 6113 1 1 67 LEU CB C 17.277 22.546 32.633 1.00 . A A . 201 LEU CB 1 1
3 6114 1 1 67 LEU CD1 C 19.556 21.540 32.838 1.00 . A A . 201 LEU CD1 1 1
3 6115 1 1 67 LEU CD2 C 18.721 23.099 34.617 1.00 . A A . 201 LEU CD2 1 1
3 6116 1 1 67 LEU CG C 18.321 22.005 33.615 1.00 . A A . 201 LEU CG 1 1
3 6117 1 1 67 LEU H H 15.810 21.004 34.076 1.00 . A A . 201 LEU H 1 1
3 6118 1 1 67 LEU HA H 16.280 23.874 33.985 1.00 . A A . 201 LEU HA 1 1
3 6119 1 1 67 LEU HB2 H 17.001 21.768 31.934 1.00 . A A . 201 LEU HB2 1 1
3 6120 1 1 67 LEU HB3 H 17.692 23.383 32.092 1.00 . A A . 201 LEU HB3 1 1
3 6121 1 1 67 LEU HD11 H 20.061 22.397 32.415 1.00 . A A . 201 LEU HD11 1 1
3 6122 1 1 67 LEU HD12 H 19.252 20.874 32.043 1.00 . A A . 201 LEU HD12 1 1
3 6123 1 1 67 LEU HD13 H 20.227 21.020 33.506 1.00 . A A . 201 LEU HD13 1 1
3 6124 1 1 67 LEU HD21 H 19.677 22.856 35.059 1.00 . A A . 201 LEU HD21 1 1
3 6125 1 1 67 LEU HD22 H 17.976 23.161 35.397 1.00 . A A . 201 LEU HD22 1 1
3 6126 1 1 67 LEU HD23 H 18.791 24.050 34.110 1.00 . A A . 201 LEU HD23 1 1
3 6127 1 1 67 LEU HG H 17.902 21.163 34.149 1.00 . A A . 201 LEU HG 1 1
3 6128 1 1 67 LEU N N 15.581 21.933 34.283 1.00 . A A . 201 LEU N 1 1
3 6129 1 1 67 LEU O O 14.954 22.936 31.254 1.00 . A A . 201 LEU O 1 1
3 6130 1 1 68 THR C C 13.248 25.822 31.200 1.00 . A A . 202 THR C 1 1
3 6131 1 1 68 THR CA C 12.864 24.586 32.008 1.00 . A A . 202 THR CA 1 1
3 6132 1 1 68 THR CB C 11.633 24.900 32.861 1.00 . A A . 202 THR CB 1 1
3 6133 1 1 68 THR CG2 C 11.419 23.778 33.878 1.00 . A A . 202 THR CG2 1 1
3 6134 1 1 68 THR H H 14.006 24.480 33.791 1.00 . A A . 202 THR H 1 1
3 6135 1 1 68 THR HA H 12.618 23.785 31.326 1.00 . A A . 202 THR HA 1 1
3 6136 1 1 68 THR HB H 10.764 24.975 32.226 1.00 . A A . 202 THR HB 1 1
3 6137 1 1 68 THR HG1 H 12.338 25.955 34.336 1.00 . A A . 202 THR HG1 1 1
3 6138 1 1 68 THR HG21 H 11.302 22.839 33.359 1.00 . A A . 202 THR HG21 1 1
3 6139 1 1 68 THR HG22 H 10.531 23.983 34.458 1.00 . A A . 202 THR HG22 1 1
3 6140 1 1 68 THR HG23 H 12.273 23.722 34.538 1.00 . A A . 202 THR HG23 1 1
3 6141 1 1 68 THR N N 13.971 24.167 32.863 1.00 . A A . 202 THR N 1 1
3 6142 1 1 68 THR O O 13.014 26.953 31.626 1.00 . A A . 202 THR O 1 1
3 6143 1 1 68 THR OG1 O 11.832 26.132 33.541 1.00 . A A . 202 THR OG1 1 1
3 6144 1 1 69 GLY C C 15.676 26.469 28.643 1.00 . A A . 203 GLY C 1 1
3 6145 1 1 69 GLY CA C 14.256 26.691 29.149 1.00 . A A . 203 GLY CA 1 1
3 6146 1 1 69 GLY H H 13.991 24.667 29.746 1.00 . A A . 203 GLY H 1 1
3 6147 1 1 69 GLY HA2 H 13.585 26.741 28.304 1.00 . A A . 203 GLY HA2 1 1
3 6148 1 1 69 GLY HA3 H 14.219 27.628 29.687 1.00 . A A . 203 GLY HA3 1 1
3 6149 1 1 69 GLY N N 13.837 25.594 30.026 1.00 . A A . 203 GLY N 1 1
3 6150 1 1 69 GLY O O 16.584 27.241 28.953 1.00 . A A . 203 GLY O 1 1
3 6151 1 1 70 GLY C C 17.390 25.796 25.970 1.00 . A A . 204 GLY C 1 1
3 6152 1 1 70 GLY CA C 17.179 25.096 27.308 1.00 . A A . 204 GLY CA 1 1
3 6153 1 1 70 GLY H H 15.101 24.833 27.642 1.00 . A A . 204 GLY H 1 1
3 6154 1 1 70 GLY HA2 H 17.946 25.413 28.002 1.00 . A A . 204 GLY HA2 1 1
3 6155 1 1 70 GLY HA3 H 17.255 24.029 27.161 1.00 . A A . 204 GLY HA3 1 1
3 6156 1 1 70 GLY N N 15.863 25.410 27.858 1.00 . A A . 204 GLY N 1 1
3 6157 1 1 70 GLY O O 16.477 26.427 25.438 1.00 . A A . 204 GLY O 1 1
3 6158 1 1 71 ASN C C 18.692 25.313 23.006 1.00 . A A . 205 ASN C 1 1
3 6159 1 1 71 ASN CA C 18.931 26.298 24.148 1.00 . A A . 205 ASN CA 1 1
3 6160 1 1 71 ASN CB C 20.396 26.744 24.150 1.00 . A A . 205 ASN CB 1 1
3 6161 1 1 71 ASN CG C 20.606 27.830 25.198 1.00 . A A . 205 ASN CG 1 1
3 6162 1 1 71 ASN H H 19.286 25.159 25.901 1.00 . A A . 205 ASN H 1 1
3 6163 1 1 71 ASN HA H 18.305 27.166 23.998 1.00 . A A . 205 ASN HA 1 1
3 6164 1 1 71 ASN HB2 H 21.028 25.898 24.376 1.00 . A A . 205 ASN HB2 1 1
3 6165 1 1 71 ASN HB3 H 20.653 27.134 23.176 1.00 . A A . 205 ASN HB3 1 1
3 6166 1 1 71 ASN HD21 H 22.030 28.753 24.169 1.00 . A A . 205 ASN HD21 1 1
3 6167 1 1 71 ASN HD22 H 21.640 29.460 25.663 1.00 . A A . 205 ASN HD22 1 1
3 6168 1 1 71 ASN N N 18.601 25.676 25.430 1.00 . A A . 205 ASN N 1 1
3 6169 1 1 71 ASN ND2 N 21.499 28.758 24.994 1.00 . A A . 205 ASN ND2 1 1
3 6170 1 1 71 ASN O O 17.988 24.317 23.173 1.00 . A A . 205 ASN O 1 1
3 6171 1 1 71 ASN OD1 O 19.935 27.834 26.231 1.00 . A A . 205 ASN OD1 1 1
3 6172 1 1 72 GLN C C 17.643 24.544 20.355 1.00 . A A . 206 GLN C 1 1
3 6173 1 1 72 GLN CA C 19.120 24.736 20.684 1.00 . A A . 206 GLN CA 1 1
3 6174 1 1 72 GLN CB C 19.768 23.373 20.948 1.00 . A A . 206 GLN CB 1 1
3 6175 1 1 72 GLN CD C 21.931 22.201 21.398 1.00 . A A . 206 GLN CD 1 1
3 6176 1 1 72 GLN CG C 21.283 23.541 21.064 1.00 . A A . 206 GLN CG 1 1
3 6177 1 1 72 GLN H H 19.826 26.408 21.772 1.00 . A A . 206 GLN H 1 1
3 6178 1 1 72 GLN HA H 19.609 25.194 19.838 1.00 . A A . 206 GLN HA 1 1
3 6179 1 1 72 GLN HB2 H 19.379 22.959 21.866 1.00 . A A . 206 GLN HB2 1 1
3 6180 1 1 72 GLN HB3 H 19.544 22.705 20.131 1.00 . A A . 206 GLN HB3 1 1
3 6181 1 1 72 GLN HE21 H 20.219 21.331 21.901 1.00 . A A . 206 GLN HE21 1 1
3 6182 1 1 72 GLN HE22 H 21.598 20.348 22.025 1.00 . A A . 206 GLN HE22 1 1
3 6183 1 1 72 GLN HG2 H 21.676 23.906 20.127 1.00 . A A . 206 GLN HG2 1 1
3 6184 1 1 72 GLN HG3 H 21.506 24.250 21.847 1.00 . A A . 206 GLN HG3 1 1
3 6185 1 1 72 GLN N N 19.278 25.601 21.847 1.00 . A A . 206 GLN N 1 1
3 6186 1 1 72 GLN NE2 N 21.187 21.211 21.809 1.00 . A A . 206 GLN NE2 1 1
3 6187 1 1 72 GLN O O 16.923 23.849 21.072 1.00 . A A . 206 GLN O 1 1
3 6188 1 1 72 GLN OE1 O 23.149 22.055 21.285 1.00 . A A . 206 GLN OE1 1 1
3 6189 1 1 73 ASP C C 15.664 25.369 17.361 1.00 . A A . 207 ASP C 1 1
3 6190 1 1 73 ASP CA C 15.802 25.059 18.852 1.00 . A A . 207 ASP CA 1 1
3 6191 1 1 73 ASP CB C 14.940 26.025 19.670 1.00 . A A . 207 ASP CB 1 1
3 6192 1 1 73 ASP CG C 13.461 25.743 19.426 1.00 . A A . 207 ASP CG 1 1
3 6193 1 1 73 ASP H H 17.816 25.707 18.734 1.00 . A A . 207 ASP H 1 1
3 6194 1 1 73 ASP HA H 15.459 24.049 19.031 1.00 . A A . 207 ASP HA 1 1
3 6195 1 1 73 ASP HB2 H 15.160 25.899 20.719 1.00 . A A . 207 ASP HB2 1 1
3 6196 1 1 73 ASP HB3 H 15.163 27.039 19.376 1.00 . A A . 207 ASP HB3 1 1
3 6197 1 1 73 ASP N N 17.197 25.167 19.266 1.00 . A A . 207 ASP N 1 1
3 6198 1 1 73 ASP O O 16.406 24.831 16.540 1.00 . A A . 207 ASP O 1 1
3 6199 1 1 73 ASP OD1 O 13.167 24.939 18.557 1.00 . A A . 207 ASP OD1 1 1
3 6200 1 1 73 ASP OD2 O 12.645 26.335 20.112 1.00 . A A . 207 ASP OD2 1 1
3 6201 1 1 74 SER C C 15.673 27.415 15.091 1.00 . A A . 208 SER C 1 1
3 6202 1 1 74 SER CA C 14.500 26.595 15.618 1.00 . A A . 208 SER CA 1 1
3 6203 1 1 74 SER CB C 13.210 27.407 15.486 1.00 . A A . 208 SER CB 1 1
3 6204 1 1 74 SER H H 14.150 26.634 17.708 1.00 . A A . 208 SER H 1 1
3 6205 1 1 74 SER HA H 14.407 25.695 15.031 1.00 . A A . 208 SER HA 1 1
3 6206 1 1 74 SER HB2 H 13.366 28.399 15.875 1.00 . A A . 208 SER HB2 1 1
3 6207 1 1 74 SER HB3 H 12.933 27.472 14.442 1.00 . A A . 208 SER HB3 1 1
3 6208 1 1 74 SER HG H 11.413 26.684 15.652 1.00 . A A . 208 SER HG 1 1
3 6209 1 1 74 SER N N 14.713 26.234 17.015 1.00 . A A . 208 SER N 1 1
3 6210 1 1 74 SER O O 16.130 28.352 15.747 1.00 . A A . 208 SER O 1 1
3 6211 1 1 74 SER OG O 12.177 26.771 16.225 1.00 . A A . 208 SER OG 1 1
3 6212 1 1 75 SER C C 16.908 29.230 13.040 1.00 . A A . 209 SER C 1 1
3 6213 1 1 75 SER CA C 17.278 27.775 13.307 1.00 . A A . 209 SER CA 1 1
3 6214 1 1 75 SER CB C 17.686 27.107 11.995 1.00 . A A . 209 SER CB 1 1
3 6215 1 1 75 SER H H 15.754 26.305 13.424 1.00 . A A . 209 SER H 1 1
3 6216 1 1 75 SER HA H 18.115 27.747 13.989 1.00 . A A . 209 SER HA 1 1
3 6217 1 1 75 SER HB2 H 16.835 27.052 11.338 1.00 . A A . 209 SER HB2 1 1
3 6218 1 1 75 SER HB3 H 18.465 27.691 11.524 1.00 . A A . 209 SER HB3 1 1
3 6219 1 1 75 SER HG H 17.820 25.526 13.124 1.00 . A A . 209 SER HG 1 1
3 6220 1 1 75 SER N N 16.156 27.059 13.904 1.00 . A A . 209 SER N 1 1
3 6221 1 1 75 SER O O 17.659 30.144 13.379 1.00 . A A . 209 SER O 1 1
3 6222 1 1 75 SER OG O 18.157 25.793 12.265 1.00 . A A . 209 SER OG 1 1
3 6223 1 1 76 HIS C C 13.756 30.883 12.292 1.00 . A A . 210 HIS C 1 1
3 6224 1 1 76 HIS CA C 15.275 30.789 12.110 1.00 . A A . 210 HIS CA 1 1
3 6225 1 1 76 HIS CB C 15.636 31.139 10.662 1.00 . A A . 210 HIS CB 1 1
3 6226 1 1 76 HIS CD2 C 15.639 29.730 8.452 1.00 . A A . 210 HIS CD2 1 1
3 6227 1 1 76 HIS CE1 C 14.472 28.043 9.148 1.00 . A A . 210 HIS CE1 1 1
3 6228 1 1 76 HIS CG C 15.319 29.981 9.761 1.00 . A A . 210 HIS CG 1 1
3 6229 1 1 76 HIS H H 15.190 28.671 12.168 1.00 . A A . 210 HIS H 1 1
3 6230 1 1 76 HIS HA H 15.762 31.500 12.760 1.00 . A A . 210 HIS HA 1 1
3 6231 1 1 76 HIS HB2 H 15.070 32.004 10.346 1.00 . A A . 210 HIS HB2 1 1
3 6232 1 1 76 HIS HB3 H 16.691 31.362 10.600 1.00 . A A . 210 HIS HB3 1 1
3 6233 1 1 76 HIS HD2 H 16.220 30.383 7.819 1.00 . A A . 210 HIS HD2 1 1
3 6234 1 1 76 HIS HE1 H 13.944 27.102 9.185 1.00 . A A . 210 HIS HE1 1 1
3 6235 1 1 76 HIS HE2 H 15.176 28.076 7.189 1.00 . A A . 210 HIS HE2 1 1
3 6236 1 1 76 HIS N N 15.743 29.438 12.428 1.00 . A A . 210 HIS N 1 1
3 6237 1 1 76 HIS ND1 N 14.574 28.893 10.186 1.00 . A A . 210 HIS ND1 1 1
3 6238 1 1 76 HIS NE2 N 15.104 28.505 8.065 1.00 . A A . 210 HIS NE2 1 1
3 6239 1 1 76 HIS O O 13.000 30.609 11.360 1.00 . A A . 210 HIS O 1 1
3 6240 1 1 77 PRO C C 11.138 32.305 12.716 1.00 . A A . 211 PRO C 1 1
3 6241 1 1 77 PRO CA C 11.831 31.401 13.734 1.00 . A A . 211 PRO CA 1 1
3 6242 1 1 77 PRO CB C 11.764 31.999 15.152 1.00 . A A . 211 PRO CB 1 1
3 6243 1 1 77 PRO CD C 14.101 31.617 14.644 1.00 . A A . 211 PRO CD 1 1
3 6244 1 1 77 PRO CG C 13.081 31.667 15.783 1.00 . A A . 211 PRO CG 1 1
3 6245 1 1 77 PRO HA H 11.369 30.426 13.732 1.00 . A A . 211 PRO HA 1 1
3 6246 1 1 77 PRO HB2 H 11.630 33.074 15.104 1.00 . A A . 211 PRO HB2 1 1
3 6247 1 1 77 PRO HB3 H 10.958 31.549 15.716 1.00 . A A . 211 PRO HB3 1 1
3 6248 1 1 77 PRO HD2 H 14.574 32.582 14.515 1.00 . A A . 211 PRO HD2 1 1
3 6249 1 1 77 PRO HD3 H 14.841 30.852 14.826 1.00 . A A . 211 PRO HD3 1 1
3 6250 1 1 77 PRO HG2 H 13.355 32.432 16.501 1.00 . A A . 211 PRO HG2 1 1
3 6251 1 1 77 PRO HG3 H 13.032 30.704 16.269 1.00 . A A . 211 PRO HG3 1 1
3 6252 1 1 77 PRO N N 13.293 31.270 13.460 1.00 . A A . 211 PRO N 1 1
3 6253 1 1 77 PRO O O 11.779 33.133 12.067 1.00 . A A . 211 PRO O 1 1
3 6254 1 1 78 GLN C C 8.012 33.773 12.382 1.00 . A A . 212 GLN C 1 1
3 6255 1 1 78 GLN CA C 9.022 32.900 11.629 1.00 . A A . 212 GLN CA 1 1
3 6256 1 1 78 GLN CB C 8.270 31.949 10.693 1.00 . A A . 212 GLN CB 1 1
3 6257 1 1 78 GLN CD C 8.493 30.486 8.674 1.00 . A A . 212 GLN CD 1 1
3 6258 1 1 78 GLN CG C 9.252 31.312 9.706 1.00 . A A . 212 GLN CG 1 1
3 6259 1 1 78 GLN H H 9.382 31.431 13.114 1.00 . A A . 212 GLN H 1 1
3 6260 1 1 78 GLN HA H 9.667 33.530 11.031 1.00 . A A . 212 GLN HA 1 1
3 6261 1 1 78 GLN HB2 H 7.793 31.174 11.276 1.00 . A A . 212 GLN HB2 1 1
3 6262 1 1 78 GLN HB3 H 7.520 32.500 10.145 1.00 . A A . 212 GLN HB3 1 1
3 6263 1 1 78 GLN HE21 H 8.676 31.845 7.238 1.00 . A A . 212 GLN HE21 1 1
3 6264 1 1 78 GLN HE22 H 7.830 30.439 6.803 1.00 . A A . 212 GLN HE22 1 1
3 6265 1 1 78 GLN HG2 H 9.810 32.088 9.203 1.00 . A A . 212 GLN HG2 1 1
3 6266 1 1 78 GLN HG3 H 9.935 30.671 10.244 1.00 . A A . 212 GLN HG3 1 1
3 6267 1 1 78 GLN N N 9.826 32.118 12.573 1.00 . A A . 212 GLN N 1 1
3 6268 1 1 78 GLN NE2 N 8.319 30.963 7.472 1.00 . A A . 212 GLN NE2 1 1
3 6269 1 1 78 GLN O O 6.870 33.363 12.593 1.00 . A A . 212 GLN O 1 1
3 6270 1 1 78 GLN OE1 O 8.045 29.379 8.971 1.00 . A A . 212 GLN OE1 1 1
3 6271 1 1 79 PRO C C 6.171 36.115 12.802 1.00 . A A . 213 PRO C 1 1
3 6272 1 1 79 PRO CA C 7.498 35.897 13.527 1.00 . A A . 213 PRO CA 1 1
3 6273 1 1 79 PRO CB C 8.306 37.206 13.586 1.00 . A A . 213 PRO CB 1 1
3 6274 1 1 79 PRO CD C 9.743 35.541 12.598 1.00 . A A . 213 PRO CD 1 1
3 6275 1 1 79 PRO CG C 9.734 36.782 13.491 1.00 . A A . 213 PRO CG 1 1
3 6276 1 1 79 PRO HA H 7.322 35.536 14.528 1.00 . A A . 213 PRO HA 1 1
3 6277 1 1 79 PRO HB2 H 8.049 37.848 12.750 1.00 . A A . 213 PRO HB2 1 1
3 6278 1 1 79 PRO HB3 H 8.129 37.719 14.516 1.00 . A A . 213 PRO HB3 1 1
3 6279 1 1 79 PRO HD2 H 9.899 35.818 11.564 1.00 . A A . 213 PRO HD2 1 1
3 6280 1 1 79 PRO HD3 H 10.496 34.845 12.925 1.00 . A A . 213 PRO HD3 1 1
3 6281 1 1 79 PRO HG2 H 10.331 37.572 13.048 1.00 . A A . 213 PRO HG2 1 1
3 6282 1 1 79 PRO HG3 H 10.117 36.530 14.469 1.00 . A A . 213 PRO HG3 1 1
3 6283 1 1 79 PRO N N 8.401 34.962 12.788 1.00 . A A . 213 PRO N 1 1
3 6284 1 1 79 PRO O O 5.112 36.178 13.427 1.00 . A A . 213 PRO O 1 1
3 6285 1 1 80 LEU C C 4.798 35.255 9.760 1.00 . A A . 214 LEU C 1 1
3 6286 1 1 80 LEU CA C 5.045 36.459 10.661 1.00 . A A . 214 LEU CA 1 1
3 6287 1 1 80 LEU CB C 5.239 37.713 9.802 1.00 . A A . 214 LEU CB 1 1
3 6288 1 1 80 LEU CD1 C 5.902 40.125 9.853 1.00 . A A . 214 LEU CD1 1 1
3 6289 1 1 80 LEU CD2 C 4.101 39.314 11.397 1.00 . A A . 214 LEU CD2 1 1
3 6290 1 1 80 LEU CG C 5.426 38.943 10.703 1.00 . A A . 214 LEU CG 1 1
3 6291 1 1 80 LEU H H 7.116 36.184 11.039 1.00 . A A . 214 LEU H 1 1
3 6292 1 1 80 LEU HA H 4.183 36.597 11.296 1.00 . A A . 214 LEU HA 1 1
3 6293 1 1 80 LEU HB2 H 6.116 37.586 9.183 1.00 . A A . 214 LEU HB2 1 1
3 6294 1 1 80 LEU HB3 H 4.374 37.855 9.170 1.00 . A A . 214 LEU HB3 1 1
3 6295 1 1 80 LEU HD11 H 5.274 40.218 8.980 1.00 . A A . 214 LEU HD11 1 1
3 6296 1 1 80 LEU HD12 H 6.924 39.959 9.547 1.00 . A A . 214 LEU HD12 1 1
3 6297 1 1 80 LEU HD13 H 5.844 41.033 10.436 1.00 . A A . 214 LEU HD13 1 1
3 6298 1 1 80 LEU HD21 H 3.957 38.683 12.261 1.00 . A A . 214 LEU HD21 1 1
3 6299 1 1 80 LEU HD22 H 3.277 39.180 10.713 1.00 . A A . 214 LEU HD22 1 1
3 6300 1 1 80 LEU HD23 H 4.136 40.347 11.717 1.00 . A A . 214 LEU HD23 1 1
3 6301 1 1 80 LEU HG H 6.174 38.723 11.451 1.00 . A A . 214 LEU HG 1 1
3 6302 1 1 80 LEU N N 6.240 36.238 11.477 1.00 . A A . 214 LEU N 1 1
3 6303 1 1 80 LEU O O 5.031 35.308 8.552 1.00 . A A . 214 LEU O 1 1
3 6304 1 1 81 GLY C C 2.881 33.174 8.641 1.00 . A A . 215 GLY C 1 1
3 6305 1 1 81 GLY CA C 4.044 32.957 9.601 1.00 . A A . 215 GLY CA 1 1
3 6306 1 1 81 GLY H H 4.153 34.185 11.322 1.00 . A A . 215 GLY H 1 1
3 6307 1 1 81 GLY HA2 H 4.924 32.678 9.040 1.00 . A A . 215 GLY HA2 1 1
3 6308 1 1 81 GLY HA3 H 3.792 32.162 10.285 1.00 . A A . 215 GLY HA3 1 1
3 6309 1 1 81 GLY N N 4.324 34.169 10.357 1.00 . A A . 215 GLY N 1 1
3 6310 1 1 81 GLY O O 2.895 32.682 7.513 1.00 . A A . 215 GLY O 1 1
3 6311 1 1 82 GLY C C -0.577 34.119 9.137 1.00 . A A . 216 GLY C 1 1
3 6312 1 1 82 GLY CA C 0.689 34.182 8.283 1.00 . A A . 216 GLY CA 1 1
3 6313 1 1 82 GLY H H 1.916 34.269 10.012 1.00 . A A . 216 GLY H 1 1
3 6314 1 1 82 GLY HA2 H 0.783 35.157 7.831 1.00 . A A . 216 GLY HA2 1 1
3 6315 1 1 82 GLY HA3 H 0.613 33.440 7.498 1.00 . A A . 216 GLY HA3 1 1
3 6316 1 1 82 GLY N N 1.870 33.908 9.101 1.00 . A A . 216 GLY N 1 1
3 6317 1 1 82 GLY O O -1.196 33.061 9.255 1.00 . A A . 216 GLY O 1 1
3 6318 1 1 83 PRO C C -3.442 34.769 9.843 1.00 . A A . 217 PRO C 1 1
3 6319 1 1 83 PRO CA C -2.201 35.260 10.591 1.00 . A A . 217 PRO CA 1 1
3 6320 1 1 83 PRO CB C -2.329 36.747 10.979 1.00 . A A . 217 PRO CB 1 1
3 6321 1 1 83 PRO CD C -0.309 36.527 9.668 1.00 . A A . 217 PRO CD 1 1
3 6322 1 1 83 PRO CG C -0.957 37.318 10.803 1.00 . A A . 217 PRO CG 1 1
3 6323 1 1 83 PRO HA H -2.048 34.667 11.480 1.00 . A A . 217 PRO HA 1 1
3 6324 1 1 83 PRO HB2 H -3.032 37.248 10.323 1.00 . A A . 217 PRO HB2 1 1
3 6325 1 1 83 PRO HB3 H -2.644 36.844 12.009 1.00 . A A . 217 PRO HB3 1 1
3 6326 1 1 83 PRO HD2 H -0.498 37.005 8.716 1.00 . A A . 217 PRO HD2 1 1
3 6327 1 1 83 PRO HD3 H 0.751 36.413 9.834 1.00 . A A . 217 PRO HD3 1 1
3 6328 1 1 83 PRO HG2 H -1.019 38.368 10.543 1.00 . A A . 217 PRO HG2 1 1
3 6329 1 1 83 PRO HG3 H -0.379 37.192 11.709 1.00 . A A . 217 PRO HG3 1 1
3 6330 1 1 83 PRO N N -0.977 35.218 9.734 1.00 . A A . 217 PRO N 1 1
3 6331 1 1 83 PRO O O -3.598 35.016 8.648 1.00 . A A . 217 PRO O 1 1
3 6332 1 1 84 GLU C C -6.367 32.801 11.021 1.00 . A A . 218 GLU C 1 1
3 6333 1 1 84 GLU CA C -5.532 33.526 9.964 1.00 . A A . 218 GLU CA 1 1
3 6334 1 1 84 GLU CB C -5.183 32.558 8.824 1.00 . A A . 218 GLU CB 1 1
3 6335 1 1 84 GLU CD C -3.526 30.840 8.058 1.00 . A A . 218 GLU CD 1 1
3 6336 1 1 84 GLU CG C -4.087 31.576 9.268 1.00 . A A . 218 GLU CG 1 1
3 6337 1 1 84 GLU H H -4.128 33.893 11.508 1.00 . A A . 218 GLU H 1 1
3 6338 1 1 84 GLU HA H -6.109 34.341 9.557 1.00 . A A . 218 GLU HA 1 1
3 6339 1 1 84 GLU HB2 H -6.066 32.005 8.543 1.00 . A A . 218 GLU HB2 1 1
3 6340 1 1 84 GLU HB3 H -4.831 33.123 7.974 1.00 . A A . 218 GLU HB3 1 1
3 6341 1 1 84 GLU HG2 H -3.290 32.114 9.754 1.00 . A A . 218 GLU HG2 1 1
3 6342 1 1 84 GLU HG3 H -4.503 30.857 9.955 1.00 . A A . 218 GLU HG3 1 1
3 6343 1 1 84 GLU N N -4.313 34.063 10.560 1.00 . A A . 218 GLU N 1 1
3 6344 1 1 84 GLU O O -6.389 31.573 11.073 1.00 . A A . 218 GLU O 1 1
3 6345 1 1 84 GLU OE1 O -3.764 31.292 6.950 1.00 . A A . 218 GLU OE1 1 1
3 6346 1 1 84 GLU OE2 O -2.865 29.835 8.257 1.00 . A A . 218 GLU OE2 1 1
3 6347 1 1 85 PRO C C -8.808 31.835 12.469 1.00 . A A . 219 PRO C 1 1
3 6348 1 1 85 PRO CA C -7.887 32.960 12.954 1.00 . A A . 219 PRO CA 1 1
3 6349 1 1 85 PRO CB C -8.691 34.169 13.455 1.00 . A A . 219 PRO CB 1 1
3 6350 1 1 85 PRO CD C -7.072 35.012 11.871 1.00 . A A . 219 PRO CD 1 1
3 6351 1 1 85 PRO CG C -7.830 35.353 13.157 1.00 . A A . 219 PRO CG 1 1
3 6352 1 1 85 PRO HA H -7.258 32.599 13.753 1.00 . A A . 219 PRO HA 1 1
3 6353 1 1 85 PRO HB2 H -9.633 34.244 12.922 1.00 . A A . 219 PRO HB2 1 1
3 6354 1 1 85 PRO HB3 H -8.868 34.094 14.518 1.00 . A A . 219 PRO HB3 1 1
3 6355 1 1 85 PRO HD2 H -7.604 35.386 11.007 1.00 . A A . 219 PRO HD2 1 1
3 6356 1 1 85 PRO HD3 H -6.066 35.404 11.900 1.00 . A A . 219 PRO HD3 1 1
3 6357 1 1 85 PRO HG2 H -8.443 36.234 13.010 1.00 . A A . 219 PRO HG2 1 1
3 6358 1 1 85 PRO HG3 H -7.128 35.518 13.961 1.00 . A A . 219 PRO HG3 1 1
3 6359 1 1 85 PRO N N -7.040 33.539 11.863 1.00 . A A . 219 PRO N 1 1
3 6360 1 1 85 PRO O O -10.005 32.039 12.269 1.00 . A A . 219 PRO O 1 1
3 6361 1 1 86 GLY C C -8.304 28.809 10.652 1.00 . A A . 220 GLY C 1 1
3 6362 1 1 86 GLY CA C -9.003 29.483 11.831 1.00 . A A . 220 GLY CA 1 1
3 6363 1 1 86 GLY H H -7.277 30.546 12.459 1.00 . A A . 220 GLY H 1 1
3 6364 1 1 86 GLY HA2 H -9.082 28.782 12.648 1.00 . A A . 220 GLY HA2 1 1
3 6365 1 1 86 GLY HA3 H -9.994 29.789 11.526 1.00 . A A . 220 GLY HA3 1 1
3 6366 1 1 86 GLY N N -8.237 30.645 12.287 1.00 . A A . 220 GLY N 1 1
3 6367 1 1 86 GLY O O -7.218 29.225 10.250 1.00 . A A . 220 GLY O 1 1
3 6368 1 1 87 PRO C C -8.160 27.929 7.689 1.00 . A A . 221 PRO C 1 1
3 6369 1 1 87 PRO CA C -8.306 27.045 8.930 1.00 . A A . 221 PRO CA 1 1
3 6370 1 1 87 PRO CB C -9.295 25.885 8.681 1.00 . A A . 221 PRO CB 1 1
3 6371 1 1 87 PRO CD C -10.190 27.196 10.488 1.00 . A A . 221 PRO CD 1 1
3 6372 1 1 87 PRO CG C -10.093 25.777 9.939 1.00 . A A . 221 PRO CG 1 1
3 6373 1 1 87 PRO HA H -7.345 26.643 9.207 1.00 . A A . 221 PRO HA 1 1
3 6374 1 1 87 PRO HB2 H -9.945 26.116 7.845 1.00 . A A . 221 PRO HB2 1 1
3 6375 1 1 87 PRO HB3 H -8.762 24.963 8.496 1.00 . A A . 221 PRO HB3 1 1
3 6376 1 1 87 PRO HD2 H -11.013 27.726 10.028 1.00 . A A . 221 PRO HD2 1 1
3 6377 1 1 87 PRO HD3 H -10.289 27.183 11.560 1.00 . A A . 221 PRO HD3 1 1
3 6378 1 1 87 PRO HG2 H -11.077 25.376 9.728 1.00 . A A . 221 PRO HG2 1 1
3 6379 1 1 87 PRO HG3 H -9.581 25.149 10.654 1.00 . A A . 221 PRO HG3 1 1
3 6380 1 1 87 PRO N N -8.897 27.782 10.091 1.00 . A A . 221 PRO N 1 1
3 6381 1 1 87 PRO O O -8.939 28.857 7.476 1.00 . A A . 221 PRO O 1 1
3 6382 1 1 88 TYR C C -6.934 27.424 4.446 1.00 . A A . 222 TYR C 1 1
3 6383 1 1 88 TYR CA C -6.881 28.365 5.645 1.00 . A A . 222 TYR CA 1 1
3 6384 1 1 88 TYR CB C -5.506 29.033 5.726 1.00 . A A . 222 TYR CB 1 1
3 6385 1 1 88 TYR CD1 C -4.161 27.727 7.406 1.00 . A A . 222 TYR CD1 1 1
3 6386 1 1 88 TYR CD2 C -3.769 27.339 5.044 1.00 . A A . 222 TYR CD2 1 1
3 6387 1 1 88 TYR CE1 C -3.182 26.780 7.724 1.00 . A A . 222 TYR CE1 1 1
3 6388 1 1 88 TYR CE2 C -2.789 26.392 5.363 1.00 . A A . 222 TYR CE2 1 1
3 6389 1 1 88 TYR CG C -4.454 28.007 6.066 1.00 . A A . 222 TYR CG 1 1
3 6390 1 1 88 TYR CZ C -2.495 26.113 6.702 1.00 . A A . 222 TYR CZ 1 1
3 6391 1 1 88 TYR H H -6.573 26.862 7.107 1.00 . A A . 222 TYR H 1 1
3 6392 1 1 88 TYR HA H -7.631 29.133 5.513 1.00 . A A . 222 TYR HA 1 1
3 6393 1 1 88 TYR HB2 H -5.270 29.486 4.774 1.00 . A A . 222 TYR HB2 1 1
3 6394 1 1 88 TYR HB3 H -5.523 29.796 6.491 1.00 . A A . 222 TYR HB3 1 1
3 6395 1 1 88 TYR HD1 H -4.691 28.242 8.194 1.00 . A A . 222 TYR HD1 1 1
3 6396 1 1 88 TYR HD2 H -3.997 27.555 4.012 1.00 . A A . 222 TYR HD2 1 1
3 6397 1 1 88 TYR HE1 H -2.956 26.564 8.758 1.00 . A A . 222 TYR HE1 1 1
3 6398 1 1 88 TYR HE2 H -2.259 25.877 4.575 1.00 . A A . 222 TYR HE2 1 1
3 6399 1 1 88 TYR HH H -1.543 24.499 6.341 1.00 . A A . 222 TYR HH 1 1
3 6400 1 1 88 TYR N N -7.151 27.619 6.877 1.00 . A A . 222 TYR N 1 1
3 6401 1 1 88 TYR O O -7.019 26.207 4.608 1.00 . A A . 222 TYR O 1 1
3 6402 1 1 88 TYR OH O -1.529 25.179 7.017 1.00 . A A . 222 TYR OH 1 1
3 6403 1 1 89 ALA C C -6.131 25.925 2.167 1.00 . A A . 223 ALA C 1 1
3 6404 1 1 89 ALA CA C -6.964 27.194 2.020 1.00 . A A . 223 ALA CA 1 1
3 6405 1 1 89 ALA CB C -6.444 28.016 0.836 1.00 . A A . 223 ALA CB 1 1
3 6406 1 1 89 ALA H H -6.844 28.969 3.174 1.00 . A A . 223 ALA H 1 1
3 6407 1 1 89 ALA HA H -7.990 26.922 1.831 1.00 . A A . 223 ALA HA 1 1
3 6408 1 1 89 ALA HB1 H -7.059 28.894 0.710 1.00 . A A . 223 ALA HB1 1 1
3 6409 1 1 89 ALA HB2 H -6.482 27.418 -0.063 1.00 . A A . 223 ALA HB2 1 1
3 6410 1 1 89 ALA HB3 H -5.423 28.315 1.026 1.00 . A A . 223 ALA HB3 1 1
3 6411 1 1 89 ALA N N -6.901 27.995 3.242 1.00 . A A . 223 ALA N 1 1
3 6412 1 1 89 ALA O O -4.918 25.932 1.949 1.00 . A A . 223 ALA O 1 1
3 6413 1 1 90 GLN C C -7.033 22.397 2.280 1.00 . A A . 224 GLN C 1 1
3 6414 1 1 90 GLN CA C -6.125 23.552 2.741 1.00 . A A . 224 GLN CA 1 1
3 6415 1 1 90 GLN CB C -5.790 23.365 4.227 1.00 . A A . 224 GLN CB 1 1
3 6416 1 1 90 GLN CD C -3.443 22.574 3.797 1.00 . A A . 224 GLN CD 1 1
3 6417 1 1 90 GLN CG C -4.799 22.206 4.397 1.00 . A A . 224 GLN CG 1 1
3 6418 1 1 90 GLN H H -7.761 24.899 2.713 1.00 . A A . 224 GLN H 1 1
3 6419 1 1 90 GLN HA H -5.210 23.556 2.185 1.00 . A A . 224 GLN HA 1 1
3 6420 1 1 90 GLN HB2 H -5.349 24.274 4.611 1.00 . A A . 224 GLN HB2 1 1
3 6421 1 1 90 GLN HB3 H -6.693 23.144 4.774 1.00 . A A . 224 GLN HB3 1 1
3 6422 1 1 90 GLN HE21 H -2.756 20.710 3.811 1.00 . A A . 224 GLN HE21 1 1
3 6423 1 1 90 GLN HE22 H -1.683 21.873 3.199 1.00 . A A . 224 GLN HE22 1 1
3 6424 1 1 90 GLN HG2 H -4.677 21.992 5.448 1.00 . A A . 224 GLN HG2 1 1
3 6425 1 1 90 GLN HG3 H -5.186 21.331 3.897 1.00 . A A . 224 GLN HG3 1 1
3 6426 1 1 90 GLN N N -6.797 24.836 2.550 1.00 . A A . 224 GLN N 1 1
3 6427 1 1 90 GLN NE2 N -2.553 21.641 3.584 1.00 . A A . 224 GLN NE2 1 1
3 6428 1 1 90 GLN O O -8.191 22.330 2.697 1.00 . A A . 224 GLN O 1 1
3 6429 1 1 90 GLN OE1 O -3.188 23.744 3.509 1.00 . A A . 224 GLN OE1 1 1
3 6430 1 1 91 PRO C C -8.091 19.611 2.148 1.00 . A A . 225 PRO C 1 1
3 6431 1 1 91 PRO CA C -7.390 20.330 0.991 1.00 . A A . 225 PRO CA 1 1
3 6432 1 1 91 PRO CB C -6.381 19.390 0.307 1.00 . A A . 225 PRO CB 1 1
3 6433 1 1 91 PRO CD C -5.205 21.443 0.849 1.00 . A A . 225 PRO CD 1 1
3 6434 1 1 91 PRO CG C -5.254 20.265 -0.130 1.00 . A A . 225 PRO CG 1 1
3 6435 1 1 91 PRO HA H -8.115 20.665 0.271 1.00 . A A . 225 PRO HA 1 1
3 6436 1 1 91 PRO HB2 H -6.024 18.647 1.005 1.00 . A A . 225 PRO HB2 1 1
3 6437 1 1 91 PRO HB3 H -6.831 18.908 -0.549 1.00 . A A . 225 PRO HB3 1 1
3 6438 1 1 91 PRO HD2 H -4.451 21.274 1.601 1.00 . A A . 225 PRO HD2 1 1
3 6439 1 1 91 PRO HD3 H -5.010 22.361 0.314 1.00 . A A . 225 PRO HD3 1 1
3 6440 1 1 91 PRO HG2 H -4.319 19.714 -0.104 1.00 . A A . 225 PRO HG2 1 1
3 6441 1 1 91 PRO HG3 H -5.434 20.630 -1.123 1.00 . A A . 225 PRO HG3 1 1
3 6442 1 1 91 PRO N N -6.556 21.480 1.453 1.00 . A A . 225 PRO N 1 1
3 6443 1 1 91 PRO O O -9.151 19.014 1.963 1.00 . A A . 225 PRO O 1 1
3 6444 1 1 92 SER C C -8.594 20.041 5.515 1.00 . A A . 226 SER C 1 1
3 6445 1 1 92 SER CA C -8.062 19.008 4.521 1.00 . A A . 226 SER CA 1 1
3 6446 1 1 92 SER CB C -6.991 18.156 5.201 1.00 . A A . 226 SER CB 1 1
3 6447 1 1 92 SER H H -6.649 20.156 3.435 1.00 . A A . 226 SER H 1 1
3 6448 1 1 92 SER HA H -8.877 18.363 4.219 1.00 . A A . 226 SER HA 1 1
3 6449 1 1 92 SER HB2 H -6.265 18.794 5.675 1.00 . A A . 226 SER HB2 1 1
3 6450 1 1 92 SER HB3 H -7.456 17.525 5.948 1.00 . A A . 226 SER HB3 1 1
3 6451 1 1 92 SER HG H -5.397 17.380 4.399 1.00 . A A . 226 SER HG 1 1
3 6452 1 1 92 SER N N -7.491 19.666 3.338 1.00 . A A . 226 SER N 1 1
3 6453 1 1 92 SER O O -8.929 19.704 6.650 1.00 . A A . 226 SER O 1 1
3 6454 1 1 92 SER OG O -6.341 17.353 4.224 1.00 . A A . 226 SER OG 1 1
3 6455 1 1 93 ILE C C -8.393 22.379 7.262 1.00 . A A . 227 ILE C 1 1
3 6456 1 1 93 ILE CA C -9.161 22.365 5.943 1.00 . A A . 227 ILE CA 1 1
3 6457 1 1 93 ILE CB C -10.659 22.166 6.206 1.00 . A A . 227 ILE CB 1 1
3 6458 1 1 93 ILE CD1 C -11.243 20.841 4.113 1.00 . A A . 227 ILE CD1 1 1
3 6459 1 1 93 ILE CG1 C -11.426 22.172 4.869 1.00 . A A . 227 ILE CG1 1 1
3 6460 1 1 93 ILE CG2 C -11.180 23.311 7.088 1.00 . A A . 227 ILE CG2 1 1
3 6461 1 1 93 ILE H H -8.392 21.507 4.170 1.00 . A A . 227 ILE H 1 1
3 6462 1 1 93 ILE HA H -9.018 23.310 5.446 1.00 . A A . 227 ILE HA 1 1
3 6463 1 1 93 ILE HB H -10.811 21.228 6.712 1.00 . A A . 227 ILE HB 1 1
3 6464 1 1 93 ILE HD11 H -11.108 20.027 4.810 1.00 . A A . 227 ILE HD11 1 1
3 6465 1 1 93 ILE HD12 H -10.381 20.907 3.467 1.00 . A A . 227 ILE HD12 1 1
3 6466 1 1 93 ILE HD13 H -12.121 20.653 3.511 1.00 . A A . 227 ILE HD13 1 1
3 6467 1 1 93 ILE HG12 H -12.477 22.325 5.063 1.00 . A A . 227 ILE HG12 1 1
3 6468 1 1 93 ILE HG13 H -11.057 22.980 4.254 1.00 . A A . 227 ILE HG13 1 1
3 6469 1 1 93 ILE HG21 H -10.800 24.251 6.720 1.00 . A A . 227 ILE HG21 1 1
3 6470 1 1 93 ILE HG22 H -10.854 23.164 8.107 1.00 . A A . 227 ILE HG22 1 1
3 6471 1 1 93 ILE HG23 H -12.261 23.325 7.058 1.00 . A A . 227 ILE HG23 1 1
3 6472 1 1 93 ILE N N -8.670 21.297 5.082 1.00 . A A . 227 ILE N 1 1
3 6473 1 1 93 ILE O O -7.311 22.962 7.352 1.00 . A A . 227 ILE O 1 1
3 6474 1 1 94 ASN C C -6.927 21.049 9.458 1.00 . A A . 228 ASN C 1 1
3 6475 1 1 94 ASN CA C -8.304 21.683 9.583 1.00 . A A . 228 ASN CA 1 1
3 6476 1 1 94 ASN CB C -9.155 20.871 10.565 1.00 . A A . 228 ASN CB 1 1
3 6477 1 1 94 ASN CG C -10.474 21.586 10.839 1.00 . A A . 228 ASN CG 1 1
3 6478 1 1 94 ASN H H -9.808 21.297 8.158 1.00 . A A . 228 ASN H 1 1
3 6479 1 1 94 ASN HA H -8.194 22.688 9.961 1.00 . A A . 228 ASN HA 1 1
3 6480 1 1 94 ASN HB2 H -9.356 19.896 10.144 1.00 . A A . 228 ASN HB2 1 1
3 6481 1 1 94 ASN HB3 H -8.613 20.754 11.492 1.00 . A A . 228 ASN HB3 1 1
3 6482 1 1 94 ASN HD21 H -9.711 23.398 10.603 1.00 . A A . 228 ASN HD21 1 1
3 6483 1 1 94 ASN HD22 H -11.363 23.354 10.981 1.00 . A A . 228 ASN HD22 1 1
3 6484 1 1 94 ASN N N -8.950 21.736 8.281 1.00 . A A . 228 ASN N 1 1
3 6485 1 1 94 ASN ND2 N -10.520 22.888 10.805 1.00 . A A . 228 ASN ND2 1 1
3 6486 1 1 94 ASN O O -6.797 19.877 9.102 1.00 . A A . 228 ASN O 1 1
3 6487 1 1 94 ASN OD1 O -11.489 20.940 11.098 1.00 . A A . 228 ASN OD1 1 1
3 6488 1 1 95 THR C C -4.195 20.498 10.877 1.00 . A A . 229 THR C 1 1
3 6489 1 1 95 THR CA C -4.536 21.361 9.663 1.00 . A A . 229 THR CA 1 1
3 6490 1 1 95 THR CB C -3.589 22.561 9.600 1.00 . A A . 229 THR CB 1 1
3 6491 1 1 95 THR CG2 C -3.735 23.248 8.242 1.00 . A A . 229 THR CG2 1 1
3 6492 1 1 95 THR H H -6.075 22.763 10.019 1.00 . A A . 229 THR H 1 1
3 6493 1 1 95 THR HA H -4.428 20.781 8.760 1.00 . A A . 229 THR HA 1 1
3 6494 1 1 95 THR HB H -2.571 22.235 9.725 1.00 . A A . 229 THR HB 1 1
3 6495 1 1 95 THR HG1 H -4.867 23.630 10.606 1.00 . A A . 229 THR HG1 1 1
3 6496 1 1 95 THR HG21 H -3.206 22.680 7.491 1.00 . A A . 229 THR HG21 1 1
3 6497 1 1 95 THR HG22 H -3.319 24.241 8.301 1.00 . A A . 229 THR HG22 1 1
3 6498 1 1 95 THR HG23 H -4.784 23.311 7.975 1.00 . A A . 229 THR HG23 1 1
3 6499 1 1 95 THR N N -5.905 21.838 9.748 1.00 . A A . 229 THR N 1 1
3 6500 1 1 95 THR O O -4.754 20.695 11.955 1.00 . A A . 229 THR O 1 1
3 6501 1 1 95 THR OG1 O -3.919 23.477 10.635 1.00 . A A . 229 THR OG1 1 1
3 6502 1 1 96 PRO C C -2.084 19.424 12.916 1.00 . A A . 230 PRO C 1 1
3 6503 1 1 96 PRO CA C -2.893 18.669 11.864 1.00 . A A . 230 PRO CA 1 1
3 6504 1 1 96 PRO CB C -2.038 17.584 11.191 1.00 . A A . 230 PRO CB 1 1
3 6505 1 1 96 PRO CD C -2.573 19.214 9.492 1.00 . A A . 230 PRO CD 1 1
3 6506 1 1 96 PRO CG C -1.505 18.220 9.951 1.00 . A A . 230 PRO CG 1 1
3 6507 1 1 96 PRO HA H -3.762 18.220 12.316 1.00 . A A . 230 PRO HA 1 1
3 6508 1 1 96 PRO HB2 H -1.232 17.282 11.841 1.00 . A A . 230 PRO HB2 1 1
3 6509 1 1 96 PRO HB3 H -2.639 16.731 10.933 1.00 . A A . 230 PRO HB3 1 1
3 6510 1 1 96 PRO HD2 H -2.112 20.090 9.060 1.00 . A A . 230 PRO HD2 1 1
3 6511 1 1 96 PRO HD3 H -3.247 18.752 8.787 1.00 . A A . 230 PRO HD3 1 1
3 6512 1 1 96 PRO HG2 H -0.579 18.735 10.167 1.00 . A A . 230 PRO HG2 1 1
3 6513 1 1 96 PRO HG3 H -1.343 17.479 9.183 1.00 . A A . 230 PRO HG3 1 1
3 6514 1 1 96 PRO N N -3.296 19.553 10.734 1.00 . A A . 230 PRO N 1 1
3 6515 1 1 96 PRO O O -0.857 19.325 12.945 1.00 . A A . 230 PRO O 1 1
3 6516 1 1 97 LEU C C -2.725 20.649 16.220 1.00 . A A . 231 LEU C 1 1
3 6517 1 1 97 LEU CA C -2.111 20.926 14.843 1.00 . A A . 231 LEU CA 1 1
3 6518 1 1 97 LEU CB C -2.134 22.434 14.535 1.00 . A A . 231 LEU CB 1 1
3 6519 1 1 97 LEU CD1 C -3.307 24.625 14.735 1.00 . A A . 231 LEU CD1 1 1
3 6520 1 1 97 LEU CD2 C -4.601 22.595 14.100 1.00 . A A . 231 LEU CD2 1 1
3 6521 1 1 97 LEU CG C -3.447 23.119 14.954 1.00 . A A . 231 LEU CG 1 1
3 6522 1 1 97 LEU H H -3.737 20.204 13.716 1.00 . A A . 231 LEU H 1 1
3 6523 1 1 97 LEU HA H -1.101 20.610 14.861 1.00 . A A . 231 LEU HA 1 1
3 6524 1 1 97 LEU HB2 H -1.323 22.891 15.068 1.00 . A A . 231 LEU HB2 1 1
3 6525 1 1 97 LEU HB3 H -1.996 22.579 13.475 1.00 . A A . 231 LEU HB3 1 1
3 6526 1 1 97 LEU HD11 H -2.599 25.027 15.445 1.00 . A A . 231 LEU HD11 1 1
3 6527 1 1 97 LEU HD12 H -4.267 25.102 14.874 1.00 . A A . 231 LEU HD12 1 1
3 6528 1 1 97 LEU HD13 H -2.954 24.810 13.731 1.00 . A A . 231 LEU HD13 1 1
3 6529 1 1 97 LEU HD21 H -4.763 21.548 14.311 1.00 . A A . 231 LEU HD21 1 1
3 6530 1 1 97 LEU HD22 H -4.358 22.720 13.055 1.00 . A A . 231 LEU HD22 1 1
3 6531 1 1 97 LEU HD23 H -5.499 23.151 14.327 1.00 . A A . 231 LEU HD23 1 1
3 6532 1 1 97 LEU HG H -3.649 22.946 15.993 1.00 . A A . 231 LEU HG 1 1
3 6533 1 1 97 LEU N N -2.777 20.170 13.787 1.00 . A A . 231 LEU N 1 1
3 6534 1 1 97 LEU O O -3.927 20.397 16.315 1.00 . A A . 231 LEU O 1 1
3 6535 1 1 98 PRO C C -3.554 21.400 19.094 1.00 . A A . 232 PRO C 1 1
3 6536 1 1 98 PRO CA C -2.457 20.415 18.684 1.00 . A A . 232 PRO CA 1 1
3 6537 1 1 98 PRO CB C -1.217 20.567 19.597 1.00 . A A . 232 PRO CB 1 1
3 6538 1 1 98 PRO CD C -0.478 20.937 17.321 1.00 . A A . 232 PRO CD 1 1
3 6539 1 1 98 PRO CG C -0.032 20.446 18.694 1.00 . A A . 232 PRO CG 1 1
3 6540 1 1 98 PRO HA H -2.828 19.409 18.754 1.00 . A A . 232 PRO HA 1 1
3 6541 1 1 98 PRO HB2 H -1.218 21.537 20.084 1.00 . A A . 232 PRO HB2 1 1
3 6542 1 1 98 PRO HB3 H -1.195 19.782 20.340 1.00 . A A . 232 PRO HB3 1 1
3 6543 1 1 98 PRO HD2 H -0.276 21.995 17.208 1.00 . A A . 232 PRO HD2 1 1
3 6544 1 1 98 PRO HD3 H 0.024 20.369 16.566 1.00 . A A . 232 PRO HD3 1 1
3 6545 1 1 98 PRO HG2 H 0.785 21.057 19.058 1.00 . A A . 232 PRO HG2 1 1
3 6546 1 1 98 PRO HG3 H 0.282 19.413 18.626 1.00 . A A . 232 PRO HG3 1 1
3 6547 1 1 98 PRO N N -1.936 20.674 17.297 1.00 . A A . 232 PRO N 1 1
3 6548 1 1 98 PRO O O -3.774 21.629 20.281 1.00 . A A . 232 PRO O 1 1
3 6549 1 1 99 ASN C C -4.823 23.915 19.470 1.00 . A A . 233 ASN C 1 1
3 6550 1 1 99 ASN CA C -5.272 22.963 18.382 1.00 . A A . 233 ASN CA 1 1
3 6551 1 1 99 ASN CB C -6.561 22.258 18.803 1.00 . A A . 233 ASN CB 1 1
3 6552 1 1 99 ASN CG C -7.713 23.256 18.786 1.00 . A A . 233 ASN CG 1 1
3 6553 1 1 99 ASN H H -3.996 21.787 17.190 1.00 . A A . 233 ASN H 1 1
3 6554 1 1 99 ASN HA H -5.459 23.530 17.483 1.00 . A A . 233 ASN HA 1 1
3 6555 1 1 99 ASN HB2 H -6.771 21.454 18.113 1.00 . A A . 233 ASN HB2 1 1
3 6556 1 1 99 ASN HB3 H -6.446 21.858 19.799 1.00 . A A . 233 ASN HB3 1 1
3 6557 1 1 99 ASN HD21 H -6.596 24.749 18.100 1.00 . A A . 233 ASN HD21 1 1
3 6558 1 1 99 ASN HD22 H -8.228 25.128 18.368 1.00 . A A . 233 ASN HD22 1 1
3 6559 1 1 99 ASN N N -4.219 21.995 18.110 1.00 . A A . 233 ASN N 1 1
3 6560 1 1 99 ASN ND2 N -7.494 24.480 18.385 1.00 . A A . 233 ASN ND2 1 1
3 6561 1 1 99 ASN O O -5.528 24.123 20.454 1.00 . A A . 233 ASN O 1 1
3 6562 1 1 99 ASN OD1 O -8.838 22.916 19.150 1.00 . A A . 233 ASN OD1 1 1
3 6563 1 1 100 LEU C C -3.998 26.554 20.496 1.00 . A A . 234 LEU C 1 1
3 6564 1 1 100 LEU CA C -3.067 25.370 20.278 1.00 . A A . 234 LEU CA 1 1
3 6565 1 1 100 LEU CB C -1.682 25.851 19.823 1.00 . A A . 234 LEU CB 1 1
3 6566 1 1 100 LEU CD1 C -0.482 25.346 22.005 1.00 . A A . 234 LEU CD1 1 1
3 6567 1 1 100 LEU CD2 C 0.318 27.190 20.492 1.00 . A A . 234 LEU CD2 1 1
3 6568 1 1 100 LEU CG C -0.916 26.452 21.018 1.00 . A A . 234 LEU CG 1 1
3 6569 1 1 100 LEU H H -3.105 24.232 18.496 1.00 . A A . 234 LEU H 1 1
3 6570 1 1 100 LEU HA H -2.963 24.839 21.208 1.00 . A A . 234 LEU HA 1 1
3 6571 1 1 100 LEU HB2 H -1.128 25.017 19.418 1.00 . A A . 234 LEU HB2 1 1
3 6572 1 1 100 LEU HB3 H -1.795 26.601 19.057 1.00 . A A . 234 LEU HB3 1 1
3 6573 1 1 100 LEU HD11 H -0.276 24.431 21.469 1.00 . A A . 234 LEU HD11 1 1
3 6574 1 1 100 LEU HD12 H -1.272 25.170 22.721 1.00 . A A . 234 LEU HD12 1 1
3 6575 1 1 100 LEU HD13 H 0.408 25.658 22.536 1.00 . A A . 234 LEU HD13 1 1
3 6576 1 1 100 LEU HD21 H 0.004 28.038 19.902 1.00 . A A . 234 LEU HD21 1 1
3 6577 1 1 100 LEU HD22 H 0.901 26.520 19.881 1.00 . A A . 234 LEU HD22 1 1
3 6578 1 1 100 LEU HD23 H 0.915 27.531 21.324 1.00 . A A . 234 LEU HD23 1 1
3 6579 1 1 100 LEU HG H -1.553 27.153 21.537 1.00 . A A . 234 LEU HG 1 1
3 6580 1 1 100 LEU N N -3.626 24.462 19.294 1.00 . A A . 234 LEU N 1 1
3 6581 1 1 100 LEU O O -5.151 26.374 20.880 1.00 . A A . 234 LEU O 1 1
3 6582 1 1 101 GLN C C -4.758 29.065 21.942 1.00 . A A . 235 GLN C 1 1
3 6583 1 1 101 GLN CA C -4.291 28.969 20.486 1.00 . A A . 235 GLN CA 1 1
3 6584 1 1 101 GLN CB C -5.495 28.983 19.535 1.00 . A A . 235 GLN CB 1 1
3 6585 1 1 101 GLN CD C -4.458 30.569 17.901 1.00 . A A . 235 GLN CD 1 1
3 6586 1 1 101 GLN CG C -5.014 29.163 18.092 1.00 . A A . 235 GLN CG 1 1
3 6587 1 1 101 GLN H H -2.564 27.854 20.002 1.00 . A A . 235 GLN H 1 1
3 6588 1 1 101 GLN HA H -3.673 29.825 20.273 1.00 . A A . 235 GLN HA 1 1
3 6589 1 1 101 GLN HB2 H -6.034 28.055 19.617 1.00 . A A . 235 GLN HB2 1 1
3 6590 1 1 101 GLN HB3 H -6.147 29.800 19.798 1.00 . A A . 235 GLN HB3 1 1
3 6591 1 1 101 GLN HE21 H -2.758 29.947 17.088 1.00 . A A . 235 GLN HE21 1 1
3 6592 1 1 101 GLN HE22 H -2.918 31.630 17.239 1.00 . A A . 235 GLN HE22 1 1
3 6593 1 1 101 GLN HG2 H -4.239 28.441 17.877 1.00 . A A . 235 GLN HG2 1 1
3 6594 1 1 101 GLN HG3 H -5.843 29.013 17.417 1.00 . A A . 235 GLN HG3 1 1
3 6595 1 1 101 GLN N N -3.493 27.765 20.282 1.00 . A A . 235 GLN N 1 1
3 6596 1 1 101 GLN NE2 N -3.281 30.728 17.365 1.00 . A A . 235 GLN NE2 1 1
3 6597 1 1 101 GLN O O -5.112 30.144 22.417 1.00 . A A . 235 GLN O 1 1
3 6598 1 1 101 GLN OE1 O -5.118 31.549 18.246 1.00 . A A . 235 GLN OE1 1 1
3 6599 1 1 102 ASN C C -3.896 27.900 24.938 1.00 . A A . 236 ASN C 1 1
3 6600 1 1 102 ASN CA C -5.140 27.904 24.050 1.00 . A A . 236 ASN CA 1 1
3 6601 1 1 102 ASN CB C -5.991 26.645 24.294 1.00 . A A . 236 ASN CB 1 1
3 6602 1 1 102 ASN CG C -5.314 25.409 23.711 1.00 . A A . 236 ASN CG 1 1
3 6603 1 1 102 ASN H H -4.442 27.112 22.245 1.00 . A A . 236 ASN H 1 1
3 6604 1 1 102 ASN HA H -5.732 28.774 24.280 1.00 . A A . 236 ASN HA 1 1
3 6605 1 1 102 ASN HB2 H -6.128 26.505 25.346 1.00 . A A . 236 ASN HB2 1 1
3 6606 1 1 102 ASN HB3 H -6.957 26.771 23.824 1.00 . A A . 236 ASN HB3 1 1
3 6607 1 1 102 ASN HD21 H -4.021 25.235 25.205 1.00 . A A . 236 ASN HD21 1 1
3 6608 1 1 102 ASN HD22 H -3.883 24.063 23.986 1.00 . A A . 236 ASN HD22 1 1
3 6609 1 1 102 ASN N N -4.741 27.937 22.656 1.00 . A A . 236 ASN N 1 1
3 6610 1 1 102 ASN ND2 N -4.324 24.857 24.353 1.00 . A A . 236 ASN ND2 1 1
3 6611 1 1 102 ASN O O -3.847 28.568 25.971 1.00 . A A . 236 ASN O 1 1
3 6612 1 1 102 ASN OD1 O -5.707 24.925 22.652 1.00 . A A . 236 ASN OD1 1 1
3 6613 1 1 103 GLY C C -0.657 28.009 24.901 1.00 . A A . 237 GLY C 1 1
3 6614 1 1 103 GLY CA C -1.643 27.024 25.260 1.00 . A A . 237 GLY CA 1 1
3 6615 1 1 103 GLY H H -2.997 26.633 23.690 1.00 . A A . 237 GLY H 1 1
3 6616 1 1 103 GLY HA2 H -1.802 27.155 26.287 1.00 . A A . 237 GLY HA2 1 1
3 6617 1 1 103 GLY HA3 H -1.200 26.080 25.068 1.00 . A A . 237 GLY HA3 1 1
3 6618 1 1 103 GLY N N -2.892 27.139 24.517 1.00 . A A . 237 GLY N 1 1
3 6619 1 1 103 GLY O O -0.937 29.010 24.245 1.00 . A A . 237 GLY O 1 1
3 6620 1 1 104 PRO C C 0.152 26.108 27.331 1.00 . A A . 238 PRO C 1 1
3 6621 1 1 104 PRO CA C 1.012 26.541 26.131 1.00 . A A . 238 PRO CA 1 1
3 6622 1 1 104 PRO CB C 2.397 26.985 26.632 1.00 . A A . 238 PRO CB 1 1
3 6623 1 1 104 PRO CD C 1.618 28.590 24.975 1.00 . A A . 238 PRO CD 1 1
3 6624 1 1 104 PRO CG C 2.610 28.365 26.097 1.00 . A A . 238 PRO CG 1 1
3 6625 1 1 104 PRO HA H 1.137 25.683 25.492 1.00 . A A . 238 PRO HA 1 1
3 6626 1 1 104 PRO HB2 H 2.414 27.017 27.719 1.00 . A A . 238 PRO HB2 1 1
3 6627 1 1 104 PRO HB3 H 3.166 26.311 26.268 1.00 . A A . 238 PRO HB3 1 1
3 6628 1 1 104 PRO HD2 H 1.287 29.599 24.942 1.00 . A A . 238 PRO HD2 1 1
3 6629 1 1 104 PRO HD3 H 2.006 28.286 24.028 1.00 . A A . 238 PRO HD3 1 1
3 6630 1 1 104 PRO HG2 H 2.445 29.082 26.891 1.00 . A A . 238 PRO HG2 1 1
3 6631 1 1 104 PRO HG3 H 3.593 28.465 25.711 1.00 . A A . 238 PRO HG3 1 1
3 6632 1 1 104 PRO N N 0.538 27.752 25.310 1.00 . A A . 238 PRO N 1 1
3 6633 1 1 104 PRO O O 0.256 26.666 28.424 1.00 . A A . 238 PRO O 1 1
3 6634 1 1 105 PHE C C -0.858 23.032 28.415 1.00 . A A . 239 PHE C 1 1
3 6635 1 1 105 PHE CA C -1.422 24.425 28.175 1.00 . A A . 239 PHE CA 1 1
3 6636 1 1 105 PHE CB C -2.915 24.381 27.786 1.00 . A A . 239 PHE CB 1 1
3 6637 1 1 105 PHE CD1 C -2.954 26.894 28.432 1.00 . A A . 239 PHE CD1 1 1
3 6638 1 1 105 PHE CD2 C -4.994 25.852 27.647 1.00 . A A . 239 PHE CD2 1 1
3 6639 1 1 105 PHE CE1 C -3.626 28.095 28.582 1.00 . A A . 239 PHE CE1 1 1
3 6640 1 1 105 PHE CE2 C -5.659 27.084 27.810 1.00 . A A . 239 PHE CE2 1 1
3 6641 1 1 105 PHE CG C -3.625 25.744 27.958 1.00 . A A . 239 PHE CG 1 1
3 6642 1 1 105 PHE CZ C -4.955 28.197 28.281 1.00 . A A . 239 PHE CZ 1 1
3 6643 1 1 105 PHE H H -0.593 24.594 26.253 1.00 . A A . 239 PHE H 1 1
3 6644 1 1 105 PHE HA H -1.303 24.965 29.101 1.00 . A A . 239 PHE HA 1 1
3 6645 1 1 105 PHE HB2 H -2.991 24.070 26.753 1.00 . A A . 239 PHE HB2 1 1
3 6646 1 1 105 PHE HB3 H -3.403 23.652 28.406 1.00 . A A . 239 PHE HB3 1 1
3 6647 1 1 105 PHE HD1 H -1.927 26.868 28.671 1.00 . A A . 239 PHE HD1 1 1
3 6648 1 1 105 PHE HD2 H -5.537 24.992 27.278 1.00 . A A . 239 PHE HD2 1 1
3 6649 1 1 105 PHE HE1 H -3.105 28.960 28.920 1.00 . A A . 239 PHE HE1 1 1
3 6650 1 1 105 PHE HE2 H -6.712 27.174 27.571 1.00 . A A . 239 PHE HE2 1 1
3 6651 1 1 105 PHE HZ H -5.434 29.142 28.416 1.00 . A A . 239 PHE HZ 1 1
3 6652 1 1 105 PHE N N -0.615 25.031 27.126 1.00 . A A . 239 PHE N 1 1
3 6653 1 1 105 PHE O O 0.321 22.913 28.702 1.00 . A A . 239 PHE O 1 1
3 6654 1 1 106 TYR C C -1.788 19.663 27.634 1.00 . A A . 240 TYR C 1 1
3 6655 1 1 106 TYR CA C -1.134 20.645 28.566 1.00 . A A . 240 TYR CA 1 1
3 6656 1 1 106 TYR CB C -1.428 20.307 30.048 1.00 . A A . 240 TYR CB 1 1
3 6657 1 1 106 TYR CD1 C 1.024 21.008 30.620 1.00 . A A . 240 TYR CD1 1 1
3 6658 1 1 106 TYR CD2 C -0.570 20.605 32.406 1.00 . A A . 240 TYR CD2 1 1
3 6659 1 1 106 TYR CE1 C 1.997 21.337 31.567 1.00 . A A . 240 TYR CE1 1 1
3 6660 1 1 106 TYR CE2 C 0.416 20.933 33.349 1.00 . A A . 240 TYR CE2 1 1
3 6661 1 1 106 TYR CG C -0.279 20.628 31.030 1.00 . A A . 240 TYR CG 1 1
3 6662 1 1 106 TYR CZ C 1.697 21.297 32.926 1.00 . A A . 240 TYR CZ 1 1
3 6663 1 1 106 TYR H H -2.594 22.077 28.088 1.00 . A A . 240 TYR H 1 1
3 6664 1 1 106 TYR HA H -0.090 20.611 28.365 1.00 . A A . 240 TYR HA 1 1
3 6665 1 1 106 TYR HB2 H -2.296 20.869 30.353 1.00 . A A . 240 TYR HB2 1 1
3 6666 1 1 106 TYR HB3 H -1.662 19.258 30.125 1.00 . A A . 240 TYR HB3 1 1
3 6667 1 1 106 TYR HD1 H 1.292 21.027 29.592 1.00 . A A . 240 TYR HD1 1 1
3 6668 1 1 106 TYR HD2 H -1.560 20.331 32.740 1.00 . A A . 240 TYR HD2 1 1
3 6669 1 1 106 TYR HE1 H 2.984 21.622 31.243 1.00 . A A . 240 TYR HE1 1 1
3 6670 1 1 106 TYR HE2 H 0.186 20.903 34.407 1.00 . A A . 240 TYR HE2 1 1
3 6671 1 1 106 TYR HH H 2.627 22.574 33.998 1.00 . A A . 240 TYR HH 1 1
3 6672 1 1 106 TYR N N -1.653 21.978 28.320 1.00 . A A . 240 TYR N 1 1
3 6673 1 1 106 TYR O O -3.007 19.630 27.510 1.00 . A A . 240 TYR O 1 1
3 6674 1 1 106 TYR OH O 2.666 21.626 33.853 1.00 . A A . 240 TYR OH 1 1
3 6675 1 1 107 ALA C C -1.370 16.480 26.727 1.00 . A A . 241 ALA C 1 1
3 6676 1 1 107 ALA CA C -1.488 17.846 26.086 1.00 . A A . 241 ALA CA 1 1
3 6677 1 1 107 ALA CB C -0.735 17.901 24.768 1.00 . A A . 241 ALA CB 1 1
3 6678 1 1 107 ALA H H 0.002 18.925 27.123 1.00 . A A . 241 ALA H 1 1
3 6679 1 1 107 ALA HA H -2.510 18.024 25.901 1.00 . A A . 241 ALA HA 1 1
3 6680 1 1 107 ALA HB1 H -0.828 18.895 24.349 1.00 . A A . 241 ALA HB1 1 1
3 6681 1 1 107 ALA HB2 H -1.149 17.176 24.085 1.00 . A A . 241 ALA HB2 1 1
3 6682 1 1 107 ALA HB3 H 0.300 17.682 24.943 1.00 . A A . 241 ALA HB3 1 1
3 6683 1 1 107 ALA N N -0.972 18.849 26.985 1.00 . A A . 241 ALA N 1 1
3 6684 1 1 107 ALA O O -1.103 16.366 27.915 1.00 . A A . 241 ALA O 1 1
3 6685 1 1 108 ARG C C -1.199 13.223 25.225 1.00 . A A . 242 ARG C 1 1
3 6686 1 1 108 ARG CA C -1.467 14.093 26.417 1.00 . A A . 242 ARG CA 1 1
3 6687 1 1 108 ARG CB C -2.743 13.650 27.116 1.00 . A A . 242 ARG CB 1 1
3 6688 1 1 108 ARG CD C -1.933 12.287 29.082 1.00 . A A . 242 ARG CD 1 1
3 6689 1 1 108 ARG CG C -2.586 12.222 27.701 1.00 . A A . 242 ARG CG 1 1
3 6690 1 1 108 ARG CZ C -3.823 12.309 30.603 1.00 . A A . 242 ARG CZ 1 1
3 6691 1 1 108 ARG H H -1.788 15.611 25.002 1.00 . A A . 242 ARG H 1 1
3 6692 1 1 108 ARG HA H -0.635 14.022 27.099 1.00 . A A . 242 ARG HA 1 1
3 6693 1 1 108 ARG HB2 H -2.984 14.352 27.905 1.00 . A A . 242 ARG HB2 1 1
3 6694 1 1 108 ARG HB3 H -3.526 13.651 26.394 1.00 . A A . 242 ARG HB3 1 1
3 6695 1 1 108 ARG HD2 H -1.719 11.292 29.431 1.00 . A A . 242 ARG HD2 1 1
3 6696 1 1 108 ARG HD3 H -1.018 12.826 29.004 1.00 . A A . 242 ARG HD3 1 1
3 6697 1 1 108 ARG HE H -2.649 13.892 30.262 1.00 . A A . 242 ARG HE 1 1
3 6698 1 1 108 ARG HG2 H -3.558 11.771 27.789 1.00 . A A . 242 ARG HG2 1 1
3 6699 1 1 108 ARG HG3 H -1.970 11.611 27.051 1.00 . A A . 242 ARG HG3 1 1
3 6700 1 1 108 ARG HH11 H -3.472 10.589 29.638 1.00 . A A . 242 ARG HH11 1 1
3 6701 1 1 108 ARG HH12 H -4.818 10.575 30.728 1.00 . A A . 242 ARG HH12 1 1
3 6702 1 1 108 ARG HH21 H -4.405 13.883 31.693 1.00 . A A . 242 ARG HH21 1 1
3 6703 1 1 108 ARG HH22 H -5.347 12.444 31.894 1.00 . A A . 242 ARG HH22 1 1
3 6704 1 1 108 ARG N N -1.572 15.455 25.939 1.00 . A A . 242 ARG N 1 1
3 6705 1 1 108 ARG NE N -2.811 12.954 30.033 1.00 . A A . 242 ARG NE 1 1
3 6706 1 1 108 ARG NH1 N -4.056 11.060 30.300 1.00 . A A . 242 ARG NH1 1 1
3 6707 1 1 108 ARG NH2 N -4.584 12.926 31.464 1.00 . A A . 242 ARG NH2 1 1
3 6708 1 1 108 ARG O O -2.111 12.810 24.512 1.00 . A A . 242 ARG O 1 1
3 6709 1 1 109 VAL C C 0.057 10.749 24.015 1.00 . A A . 243 VAL C 1 1
3 6710 1 1 109 VAL CA C 0.464 12.199 23.856 1.00 . A A . 243 VAL CA 1 1
3 6711 1 1 109 VAL CB C 1.968 12.336 23.639 1.00 . A A . 243 VAL CB 1 1
3 6712 1 1 109 VAL CG1 C 2.729 11.448 24.623 1.00 . A A . 243 VAL CG1 1 1
3 6713 1 1 109 VAL CG2 C 2.306 11.930 22.210 1.00 . A A . 243 VAL CG2 1 1
3 6714 1 1 109 VAL H H 0.746 13.365 25.585 1.00 . A A . 243 VAL H 1 1
3 6715 1 1 109 VAL HA H -0.042 12.581 22.990 1.00 . A A . 243 VAL HA 1 1
3 6716 1 1 109 VAL HB H 2.260 13.370 23.796 1.00 . A A . 243 VAL HB 1 1
3 6717 1 1 109 VAL HG11 H 2.639 10.411 24.322 1.00 . A A . 243 VAL HG11 1 1
3 6718 1 1 109 VAL HG12 H 2.316 11.575 25.610 1.00 . A A . 243 VAL HG12 1 1
3 6719 1 1 109 VAL HG13 H 3.772 11.736 24.620 1.00 . A A . 243 VAL HG13 1 1
3 6720 1 1 109 VAL HG21 H 2.110 12.761 21.546 1.00 . A A . 243 VAL HG21 1 1
3 6721 1 1 109 VAL HG22 H 1.706 11.080 21.921 1.00 . A A . 243 VAL HG22 1 1
3 6722 1 1 109 VAL HG23 H 3.341 11.667 22.157 1.00 . A A . 243 VAL HG23 1 1
3 6723 1 1 109 VAL N N 0.065 12.982 24.993 1.00 . A A . 243 VAL N 1 1
3 6724 1 1 109 VAL O O 0.412 10.083 24.988 1.00 . A A . 243 VAL O 1 1
3 6725 1 1 110 ILE C C -0.569 8.099 21.922 1.00 . A A . 244 ILE C 1 1
3 6726 1 1 110 ILE CA C -1.206 8.909 23.040 1.00 . A A . 244 ILE CA 1 1
3 6727 1 1 110 ILE CB C -2.727 8.920 22.830 1.00 . A A . 244 ILE CB 1 1
3 6728 1 1 110 ILE CD1 C -4.214 9.500 20.864 1.00 . A A . 244 ILE CD1 1 1
3 6729 1 1 110 ILE CG1 C -3.099 10.010 21.782 1.00 . A A . 244 ILE CG1 1 1
3 6730 1 1 110 ILE CG2 C -3.434 9.195 24.165 1.00 . A A . 244 ILE CG2 1 1
3 6731 1 1 110 ILE H H -0.962 10.877 22.304 1.00 . A A . 244 ILE H 1 1
3 6732 1 1 110 ILE HA H -0.978 8.448 23.984 1.00 . A A . 244 ILE HA 1 1
3 6733 1 1 110 ILE HB H -3.043 7.947 22.471 1.00 . A A . 244 ILE HB 1 1
3 6734 1 1 110 ILE HD11 H -4.438 10.250 20.119 1.00 . A A . 244 ILE HD11 1 1
3 6735 1 1 110 ILE HD12 H -5.098 9.294 21.449 1.00 . A A . 244 ILE HD12 1 1
3 6736 1 1 110 ILE HD13 H -3.884 8.593 20.376 1.00 . A A . 244 ILE HD13 1 1
3 6737 1 1 110 ILE HG12 H -3.437 10.907 22.286 1.00 . A A . 244 ILE HG12 1 1
3 6738 1 1 110 ILE HG13 H -2.236 10.254 21.176 1.00 . A A . 244 ILE HG13 1 1
3 6739 1 1 110 ILE HG21 H -3.299 10.233 24.442 1.00 . A A . 244 ILE HG21 1 1
3 6740 1 1 110 ILE HG22 H -3.018 8.556 24.933 1.00 . A A . 244 ILE HG22 1 1
3 6741 1 1 110 ILE HG23 H -4.485 8.983 24.055 1.00 . A A . 244 ILE HG23 1 1
3 6742 1 1 110 ILE N N -0.711 10.278 23.041 1.00 . A A . 244 ILE N 1 1
3 6743 1 1 110 ILE O O -0.996 6.981 21.650 1.00 . A A . 244 ILE O 1 1
3 6744 1 1 111 GLN C C 2.352 8.717 19.800 1.00 . A A . 245 GLN C 1 1
3 6745 1 1 111 GLN CA C 1.087 7.977 20.174 1.00 . A A . 245 GLN CA 1 1
3 6746 1 1 111 GLN CB C 0.123 7.847 18.969 1.00 . A A . 245 GLN CB 1 1
3 6747 1 1 111 GLN CD C 0.940 5.629 18.144 1.00 . A A . 245 GLN CD 1 1
3 6748 1 1 111 GLN CG C -0.249 6.375 18.735 1.00 . A A . 245 GLN CG 1 1
3 6749 1 1 111 GLN H H 0.737 9.561 21.525 1.00 . A A . 245 GLN H 1 1
3 6750 1 1 111 GLN HA H 1.367 7.003 20.499 1.00 . A A . 245 GLN HA 1 1
3 6751 1 1 111 GLN HB2 H -0.778 8.401 19.173 1.00 . A A . 245 GLN HB2 1 1
3 6752 1 1 111 GLN HB3 H 0.592 8.235 18.074 1.00 . A A . 245 GLN HB3 1 1
3 6753 1 1 111 GLN HE21 H 0.988 4.272 19.592 1.00 . A A . 245 GLN HE21 1 1
3 6754 1 1 111 GLN HE22 H 2.166 4.086 18.385 1.00 . A A . 245 GLN HE22 1 1
3 6755 1 1 111 GLN HG2 H -0.523 5.918 19.671 1.00 . A A . 245 GLN HG2 1 1
3 6756 1 1 111 GLN HG3 H -1.082 6.323 18.061 1.00 . A A . 245 GLN HG3 1 1
3 6757 1 1 111 GLN N N 0.430 8.664 21.269 1.00 . A A . 245 GLN N 1 1
3 6758 1 1 111 GLN NE2 N 1.404 4.575 18.758 1.00 . A A . 245 GLN NE2 1 1
3 6759 1 1 111 GLN O O 2.335 9.916 19.533 1.00 . A A . 245 GLN O 1 1
3 6760 1 1 111 GLN OE1 O 1.465 6.018 17.101 1.00 . A A . 245 GLN OE1 1 1
3 6761 1 1 112 LYS C C 5.782 7.492 19.161 1.00 . A A . 246 LYS C 1 1
3 6762 1 1 112 LYS CA C 4.713 8.555 19.375 1.00 . A A . 246 LYS CA 1 1
3 6763 1 1 112 LYS CB C 5.163 9.570 20.433 1.00 . A A . 246 LYS CB 1 1
3 6764 1 1 112 LYS CD C 5.591 12.079 20.308 1.00 . A A . 246 LYS CD 1 1
3 6765 1 1 112 LYS CE C 4.349 12.551 19.579 1.00 . A A . 246 LYS CE 1 1
3 6766 1 1 112 LYS CG C 6.025 10.715 19.793 1.00 . A A . 246 LYS CG 1 1
3 6767 1 1 112 LYS H H 3.360 7.021 19.934 1.00 . A A . 246 LYS H 1 1
3 6768 1 1 112 LYS HA H 4.566 9.078 18.452 1.00 . A A . 246 LYS HA 1 1
3 6769 1 1 112 LYS HB2 H 4.285 9.977 20.895 1.00 . A A . 246 LYS HB2 1 1
3 6770 1 1 112 LYS HB3 H 5.741 9.065 21.187 1.00 . A A . 246 LYS HB3 1 1
3 6771 1 1 112 LYS HD2 H 5.362 11.991 21.338 1.00 . A A . 246 LYS HD2 1 1
3 6772 1 1 112 LYS HD3 H 6.392 12.788 20.167 1.00 . A A . 246 LYS HD3 1 1
3 6773 1 1 112 LYS HE2 H 4.524 12.530 18.522 1.00 . A A . 246 LYS HE2 1 1
3 6774 1 1 112 LYS HE3 H 3.549 11.890 19.820 1.00 . A A . 246 LYS HE3 1 1
3 6775 1 1 112 LYS HG2 H 7.050 10.587 20.060 1.00 . A A . 246 LYS HG2 1 1
3 6776 1 1 112 LYS HG3 H 5.943 10.700 18.724 1.00 . A A . 246 LYS HG3 1 1
3 6777 1 1 112 LYS HZ1 H 3.459 13.902 20.892 1.00 . A A . 246 LYS HZ1 1 1
3 6778 1 1 112 LYS HZ2 H 3.431 14.397 19.267 1.00 . A A . 246 LYS HZ2 1 1
3 6779 1 1 112 LYS HZ3 H 4.874 14.483 20.160 1.00 . A A . 246 LYS HZ3 1 1
3 6780 1 1 112 LYS N N 3.444 7.974 19.753 1.00 . A A . 246 LYS N 1 1
3 6781 1 1 112 LYS NZ N 4.002 13.938 20.007 1.00 . A A . 246 LYS NZ 1 1
3 6782 1 1 112 LYS O O 5.510 6.397 18.668 1.00 . A A . 246 LYS O 1 1
3 6783 1 1 113 ARG C C 9.291 7.348 20.296 1.00 . A A . 247 ARG C 1 1
3 6784 1 1 113 ARG CA C 8.127 6.944 19.389 1.00 . A A . 247 ARG CA 1 1
3 6785 1 1 113 ARG CB C 8.520 6.907 17.898 1.00 . A A . 247 ARG CB 1 1
3 6786 1 1 113 ARG CD C 8.141 8.481 15.921 1.00 . A A . 247 ARG CD 1 1
3 6787 1 1 113 ARG CG C 8.746 8.341 17.335 1.00 . A A . 247 ARG CG 1 1
3 6788 1 1 113 ARG CZ C 10.000 9.286 14.589 1.00 . A A . 247 ARG CZ 1 1
3 6789 1 1 113 ARG H H 7.108 8.735 19.938 1.00 . A A . 247 ARG H 1 1
3 6790 1 1 113 ARG HA H 7.820 5.955 19.676 1.00 . A A . 247 ARG HA 1 1
3 6791 1 1 113 ARG HB2 H 9.417 6.321 17.775 1.00 . A A . 247 ARG HB2 1 1
3 6792 1 1 113 ARG HB3 H 7.719 6.431 17.355 1.00 . A A . 247 ARG HB3 1 1
3 6793 1 1 113 ARG HD2 H 8.234 7.545 15.390 1.00 . A A . 247 ARG HD2 1 1
3 6794 1 1 113 ARG HD3 H 7.091 8.745 16.004 1.00 . A A . 247 ARG HD3 1 1
3 6795 1 1 113 ARG HE H 8.439 10.418 15.120 1.00 . A A . 247 ARG HE 1 1
3 6796 1 1 113 ARG HG2 H 8.283 9.065 17.984 1.00 . A A . 247 ARG HG2 1 1
3 6797 1 1 113 ARG HG3 H 9.804 8.545 17.280 1.00 . A A . 247 ARG HG3 1 1
3 6798 1 1 113 ARG HH11 H 10.073 7.370 15.166 1.00 . A A . 247 ARG HH11 1 1
3 6799 1 1 113 ARG HH12 H 11.416 7.920 14.219 1.00 . A A . 247 ARG HH12 1 1
3 6800 1 1 113 ARG HH21 H 10.178 11.145 13.871 1.00 . A A . 247 ARG HH21 1 1
3 6801 1 1 113 ARG HH22 H 11.476 10.064 13.485 1.00 . A A . 247 ARG HH22 1 1
3 6802 1 1 113 ARG N N 6.999 7.846 19.537 1.00 . A A . 247 ARG N 1 1
3 6803 1 1 113 ARG NE N 8.837 9.525 15.182 1.00 . A A . 247 ARG NE 1 1
3 6804 1 1 113 ARG NH1 N 10.537 8.099 14.663 1.00 . A A . 247 ARG NH1 1 1
3 6805 1 1 113 ARG NH2 N 10.598 10.238 13.929 1.00 . A A . 247 ARG NH2 1 1
3 6806 1 1 113 ARG O O 9.096 7.725 21.453 1.00 . A A . 247 ARG O 1 1
3 6807 1 1 114 VAL C C 12.610 8.555 19.550 1.00 . A A . 248 VAL C 1 1
3 6808 1 1 114 VAL CA C 11.706 7.712 20.451 1.00 . A A . 248 VAL CA 1 1
3 6809 1 1 114 VAL CB C 12.466 6.484 20.957 1.00 . A A . 248 VAL CB 1 1
3 6810 1 1 114 VAL CG1 C 13.471 6.925 22.022 1.00 . A A . 248 VAL CG1 1 1
3 6811 1 1 114 VAL CG2 C 11.472 5.506 21.580 1.00 . A A . 248 VAL CG2 1 1
3 6812 1 1 114 VAL H H 10.541 7.045 18.797 1.00 . A A . 248 VAL H 1 1
3 6813 1 1 114 VAL HA H 11.424 8.318 21.304 1.00 . A A . 248 VAL HA 1 1
3 6814 1 1 114 VAL HB H 12.987 6.010 20.136 1.00 . A A . 248 VAL HB 1 1
3 6815 1 1 114 VAL HG11 H 14.095 7.712 21.623 1.00 . A A . 248 VAL HG11 1 1
3 6816 1 1 114 VAL HG12 H 14.085 6.087 22.313 1.00 . A A . 248 VAL HG12 1 1
3 6817 1 1 114 VAL HG13 H 12.934 7.298 22.883 1.00 . A A . 248 VAL HG13 1 1
3 6818 1 1 114 VAL HG21 H 10.812 5.125 20.815 1.00 . A A . 248 VAL HG21 1 1
3 6819 1 1 114 VAL HG22 H 10.891 6.021 22.332 1.00 . A A . 248 VAL HG22 1 1
3 6820 1 1 114 VAL HG23 H 12.008 4.687 22.037 1.00 . A A . 248 VAL HG23 1 1
3 6821 1 1 114 VAL N N 10.493 7.306 19.733 1.00 . A A . 248 VAL N 1 1
3 6822 1 1 114 VAL O O 13.743 8.168 19.258 1.00 . A A . 248 VAL O 1 1
3 6823 1 1 115 PRO C C 13.458 11.785 18.985 1.00 . A A . 249 PRO C 1 1
3 6824 1 1 115 PRO CA C 12.888 10.603 18.226 1.00 . A A . 249 PRO CA 1 1
3 6825 1 1 115 PRO CB C 11.802 11.047 17.290 1.00 . A A . 249 PRO CB 1 1
3 6826 1 1 115 PRO CD C 10.827 10.277 19.368 1.00 . A A . 249 PRO CD 1 1
3 6827 1 1 115 PRO CG C 10.655 11.274 18.217 1.00 . A A . 249 PRO CG 1 1
3 6828 1 1 115 PRO HA H 13.643 10.084 17.700 1.00 . A A . 249 PRO HA 1 1
3 6829 1 1 115 PRO HB2 H 12.084 11.950 16.780 1.00 . A A . 249 PRO HB2 1 1
3 6830 1 1 115 PRO HB3 H 11.570 10.268 16.588 1.00 . A A . 249 PRO HB3 1 1
3 6831 1 1 115 PRO HD2 H 10.837 10.792 20.283 1.00 . A A . 249 PRO HD2 1 1
3 6832 1 1 115 PRO HD3 H 10.062 9.545 19.362 1.00 . A A . 249 PRO HD3 1 1
3 6833 1 1 115 PRO HG2 H 10.672 12.278 18.599 1.00 . A A . 249 PRO HG2 1 1
3 6834 1 1 115 PRO HG3 H 9.747 11.091 17.721 1.00 . A A . 249 PRO HG3 1 1
3 6835 1 1 115 PRO N N 12.137 9.692 19.104 1.00 . A A . 249 PRO N 1 1
3 6836 1 1 115 PRO O O 13.020 12.924 18.827 1.00 . A A . 249 PRO O 1 1
3 6837 1 1 116 ASN C C 15.467 13.692 19.703 1.00 . A A . 250 ASN C 1 1
3 6838 1 1 116 ASN CA C 15.113 12.497 20.585 1.00 . A A . 250 ASN CA 1 1
3 6839 1 1 116 ASN CB C 16.388 11.891 21.188 1.00 . A A . 250 ASN CB 1 1
3 6840 1 1 116 ASN CG C 17.060 10.987 20.161 1.00 . A A . 250 ASN CG 1 1
3 6841 1 1 116 ASN H H 14.726 10.571 19.839 1.00 . A A . 250 ASN H 1 1
3 6842 1 1 116 ASN HA H 14.460 12.816 21.378 1.00 . A A . 250 ASN HA 1 1
3 6843 1 1 116 ASN HB2 H 17.066 12.681 21.464 1.00 . A A . 250 ASN HB2 1 1
3 6844 1 1 116 ASN HB3 H 16.136 11.311 22.062 1.00 . A A . 250 ASN HB3 1 1
3 6845 1 1 116 ASN HD21 H 16.046 11.745 18.637 1.00 . A A . 250 ASN HD21 1 1
3 6846 1 1 116 ASN HD22 H 17.144 10.515 18.236 1.00 . A A . 250 ASN HD22 1 1
3 6847 1 1 116 ASN N N 14.442 11.490 19.791 1.00 . A A . 250 ASN N 1 1
3 6848 1 1 116 ASN ND2 N 16.723 11.092 18.907 1.00 . A A . 250 ASN ND2 1 1
3 6849 1 1 116 ASN O O 15.519 13.567 18.480 1.00 . A A . 250 ASN O 1 1
3 6850 1 1 116 ASN OD1 O 17.913 10.169 20.509 1.00 . A A . 250 ASN OD1 1 1
3 6851 1 1 117 ALA C C 17.092 15.848 18.549 1.00 . A A . 251 ALA C 1 1
3 6852 1 1 117 ALA CA C 15.995 16.080 19.585 1.00 . A A . 251 ALA CA 1 1
3 6853 1 1 117 ALA CB C 16.415 17.200 20.543 1.00 . A A . 251 ALA CB 1 1
3 6854 1 1 117 ALA H H 15.565 14.890 21.294 1.00 . A A . 251 ALA H 1 1
3 6855 1 1 117 ALA HA H 15.108 16.398 19.064 1.00 . A A . 251 ALA HA 1 1
3 6856 1 1 117 ALA HB1 H 16.217 18.161 20.079 1.00 . A A . 251 ALA HB1 1 1
3 6857 1 1 117 ALA HB2 H 17.470 17.117 20.764 1.00 . A A . 251 ALA HB2 1 1
3 6858 1 1 117 ALA HB3 H 15.849 17.122 21.459 1.00 . A A . 251 ALA HB3 1 1
3 6859 1 1 117 ALA N N 15.674 14.849 20.325 1.00 . A A . 251 ALA N 1 1
3 6860 1 1 117 ALA O O 17.405 16.731 17.752 1.00 . A A . 251 ALA O 1 1
3 6861 1 1 118 TYR C C 17.893 13.963 16.257 1.00 . A A . 252 TYR C 1 1
3 6862 1 1 118 TYR CA C 18.623 14.288 17.543 1.00 . A A . 252 TYR CA 1 1
3 6863 1 1 118 TYR CB C 19.432 13.092 18.044 1.00 . A A . 252 TYR CB 1 1
3 6864 1 1 118 TYR CD1 C 20.169 13.968 20.292 1.00 . A A . 252 TYR CD1 1 1
3 6865 1 1 118 TYR CD2 C 21.801 13.751 18.515 1.00 . A A . 252 TYR CD2 1 1
3 6866 1 1 118 TYR CE1 C 21.159 14.478 21.140 1.00 . A A . 252 TYR CE1 1 1
3 6867 1 1 118 TYR CE2 C 22.794 14.256 19.362 1.00 . A A . 252 TYR CE2 1 1
3 6868 1 1 118 TYR CG C 20.497 13.605 18.979 1.00 . A A . 252 TYR CG 1 1
3 6869 1 1 118 TYR CZ C 22.472 14.621 20.675 1.00 . A A . 252 TYR CZ 1 1
3 6870 1 1 118 TYR H H 17.303 13.969 19.142 1.00 . A A . 252 TYR H 1 1
3 6871 1 1 118 TYR HA H 19.277 15.130 17.373 1.00 . A A . 252 TYR HA 1 1
3 6872 1 1 118 TYR HB2 H 18.779 12.411 18.572 1.00 . A A . 252 TYR HB2 1 1
3 6873 1 1 118 TYR HB3 H 19.889 12.587 17.211 1.00 . A A . 252 TYR HB3 1 1
3 6874 1 1 118 TYR HD1 H 19.154 13.856 20.647 1.00 . A A . 252 TYR HD1 1 1
3 6875 1 1 118 TYR HD2 H 22.041 13.470 17.503 1.00 . A A . 252 TYR HD2 1 1
3 6876 1 1 118 TYR HE1 H 20.910 14.759 22.153 1.00 . A A . 252 TYR HE1 1 1
3 6877 1 1 118 TYR HE2 H 23.806 14.366 19.000 1.00 . A A . 252 TYR HE2 1 1
3 6878 1 1 118 TYR HH H 23.988 15.737 21.000 1.00 . A A . 252 TYR HH 1 1
3 6879 1 1 118 TYR N N 17.629 14.643 18.525 1.00 . A A . 252 TYR N 1 1
3 6880 1 1 118 TYR O O 18.147 14.583 15.236 1.00 . A A . 252 TYR O 1 1
3 6881 1 1 118 TYR OH O 23.449 15.126 21.509 1.00 . A A . 252 TYR OH 1 1
3 6882 1 1 119 ASP C C 15.522 13.591 14.478 1.00 . A A . 253 ASP C 1 1
3 6883 1 1 119 ASP CA C 16.187 12.462 15.256 1.00 . A A . 253 ASP CA 1 1
3 6884 1 1 119 ASP CB C 15.101 11.535 15.797 1.00 . A A . 253 ASP CB 1 1
3 6885 1 1 119 ASP CG C 14.431 10.780 14.651 1.00 . A A . 253 ASP CG 1 1
3 6886 1 1 119 ASP H H 16.966 12.519 17.220 1.00 . A A . 253 ASP H 1 1
3 6887 1 1 119 ASP HA H 16.813 11.898 14.582 1.00 . A A . 253 ASP HA 1 1
3 6888 1 1 119 ASP HB2 H 15.545 10.833 16.473 1.00 . A A . 253 ASP HB2 1 1
3 6889 1 1 119 ASP HB3 H 14.361 12.116 16.325 1.00 . A A . 253 ASP HB3 1 1
3 6890 1 1 119 ASP N N 17.010 12.962 16.363 1.00 . A A . 253 ASP N 1 1
3 6891 1 1 119 ASP O O 14.302 13.687 14.435 1.00 . A A . 253 ASP O 1 1
3 6892 1 1 119 ASP OD1 O 15.051 10.653 13.608 1.00 . A A . 253 ASP OD1 1 1
3 6893 1 1 119 ASP OD2 O 13.309 10.337 14.834 1.00 . A A . 253 ASP OD2 1 1
3 6894 1 1 120 LYS C C 15.800 16.788 14.079 1.00 . A A . 254 LYS C 1 1
3 6895 1 1 120 LYS CA C 15.986 15.611 13.145 1.00 . A A . 254 LYS CA 1 1
3 6896 1 1 120 LYS CB C 14.726 15.356 12.318 1.00 . A A . 254 LYS CB 1 1
3 6897 1 1 120 LYS CD C 13.622 13.601 10.878 1.00 . A A . 254 LYS CD 1 1
3 6898 1 1 120 LYS CE C 12.944 12.648 11.872 1.00 . A A . 254 LYS CE 1 1
3 6899 1 1 120 LYS CG C 14.954 14.103 11.458 1.00 . A A . 254 LYS CG 1 1
3 6900 1 1 120 LYS H H 17.295 14.274 14.096 1.00 . A A . 254 LYS H 1 1
3 6901 1 1 120 LYS HA H 16.785 15.845 12.471 1.00 . A A . 254 LYS HA 1 1
3 6902 1 1 120 LYS HB2 H 13.876 15.232 12.956 1.00 . A A . 254 LYS HB2 1 1
3 6903 1 1 120 LYS HB3 H 14.553 16.201 11.666 1.00 . A A . 254 LYS HB3 1 1
3 6904 1 1 120 LYS HD2 H 12.968 14.441 10.677 1.00 . A A . 254 LYS HD2 1 1
3 6905 1 1 120 LYS HD3 H 13.813 13.072 9.956 1.00 . A A . 254 LYS HD3 1 1
3 6906 1 1 120 LYS HE2 H 13.614 11.830 12.095 1.00 . A A . 254 LYS HE2 1 1
3 6907 1 1 120 LYS HE3 H 12.710 13.175 12.787 1.00 . A A . 254 LYS HE3 1 1
3 6908 1 1 120 LYS HG2 H 15.621 14.358 10.648 1.00 . A A . 254 LYS HG2 1 1
3 6909 1 1 120 LYS HG3 H 15.412 13.324 12.056 1.00 . A A . 254 LYS HG3 1 1
3 6910 1 1 120 LYS HZ1 H 11.603 11.098 11.503 1.00 . A A . 254 LYS HZ1 1 1
3 6911 1 1 120 LYS HZ2 H 11.736 12.218 10.231 1.00 . A A . 254 LYS HZ2 1 1
3 6912 1 1 120 LYS HZ3 H 10.875 12.624 11.639 1.00 . A A . 254 LYS HZ3 1 1
3 6913 1 1 120 LYS N N 16.369 14.437 13.916 1.00 . A A . 254 LYS N 1 1
3 6914 1 1 120 LYS NZ N 11.694 12.107 11.267 1.00 . A A . 254 LYS NZ 1 1
3 6915 1 1 120 LYS O O 16.365 17.848 13.847 1.00 . A A . 254 LYS O 1 1
3 6916 1 1 121 THR C C 13.486 17.222 16.983 1.00 . A A . 255 THR C 1 1
3 6917 1 1 121 THR CA C 14.712 17.621 16.135 1.00 . A A . 255 THR CA 1 1
3 6918 1 1 121 THR CB C 14.458 18.987 15.454 1.00 . A A . 255 THR CB 1 1
3 6919 1 1 121 THR CG2 C 13.807 19.974 16.430 1.00 . A A . 255 THR CG2 1 1
3 6920 1 1 121 THR H H 14.573 15.701 15.227 1.00 . A A . 255 THR H 1 1
3 6921 1 1 121 THR HA H 15.563 17.716 16.787 1.00 . A A . 255 THR HA 1 1
3 6922 1 1 121 THR HB H 13.810 18.848 14.602 1.00 . A A . 255 THR HB 1 1
3 6923 1 1 121 THR HG1 H 15.669 19.600 14.069 1.00 . A A . 255 THR HG1 1 1
3 6924 1 1 121 THR HG21 H 14.184 19.804 17.432 1.00 . A A . 255 THR HG21 1 1
3 6925 1 1 121 THR HG22 H 12.740 19.840 16.415 1.00 . A A . 255 THR HG22 1 1
3 6926 1 1 121 THR HG23 H 14.042 20.985 16.128 1.00 . A A . 255 THR HG23 1 1
3 6927 1 1 121 THR N N 15.004 16.577 15.129 1.00 . A A . 255 THR N 1 1
3 6928 1 1 121 THR O O 13.259 17.768 18.061 1.00 . A A . 255 THR O 1 1
3 6929 1 1 121 THR OG1 O 15.687 19.549 15.026 1.00 . A A . 255 THR OG1 1 1
3 6930 1 1 122 ALA C C 11.772 15.554 18.677 1.00 . A A . 256 ALA C 1 1
3 6931 1 1 122 ALA CA C 11.505 15.792 17.170 1.00 . A A . 256 ALA CA 1 1
3 6932 1 1 122 ALA CB C 11.000 14.534 16.457 1.00 . A A . 256 ALA CB 1 1
3 6933 1 1 122 ALA H H 12.950 15.869 15.619 1.00 . A A . 256 ALA H 1 1
3 6934 1 1 122 ALA HA H 10.757 16.551 17.083 1.00 . A A . 256 ALA HA 1 1
3 6935 1 1 122 ALA HB1 H 11.838 14.028 16.005 1.00 . A A . 256 ALA HB1 1 1
3 6936 1 1 122 ALA HB2 H 10.296 14.813 15.683 1.00 . A A . 256 ALA HB2 1 1
3 6937 1 1 122 ALA HB3 H 10.516 13.886 17.154 1.00 . A A . 256 ALA HB3 1 1
3 6938 1 1 122 ALA N N 12.707 16.266 16.478 1.00 . A A . 256 ALA N 1 1
3 6939 1 1 122 ALA O O 12.913 15.641 19.122 1.00 . A A . 256 ALA O 1 1
3 6940 1 1 123 LEU C C 10.571 13.639 21.290 1.00 . A A . 257 LEU C 1 1
3 6941 1 1 123 LEU CA C 10.824 15.096 20.927 1.00 . A A . 257 LEU CA 1 1
3 6942 1 1 123 LEU CB C 9.819 15.993 21.664 1.00 . A A . 257 LEU CB 1 1
3 6943 1 1 123 LEU CD1 C 7.414 16.415 22.076 1.00 . A A . 257 LEU CD1 1 1
3 6944 1 1 123 LEU CD2 C 8.266 16.902 19.855 1.00 . A A . 257 LEU CD2 1 1
3 6945 1 1 123 LEU CG C 8.408 15.938 21.040 1.00 . A A . 257 LEU CG 1 1
3 6946 1 1 123 LEU H H 9.802 15.245 19.111 1.00 . A A . 257 LEU H 1 1
3 6947 1 1 123 LEU HA H 11.803 15.371 21.259 1.00 . A A . 257 LEU HA 1 1
3 6948 1 1 123 LEU HB2 H 9.768 15.670 22.687 1.00 . A A . 257 LEU HB2 1 1
3 6949 1 1 123 LEU HB3 H 10.168 17.003 21.638 1.00 . A A . 257 LEU HB3 1 1
3 6950 1 1 123 LEU HD11 H 6.415 16.340 21.674 1.00 . A A . 257 LEU HD11 1 1
3 6951 1 1 123 LEU HD12 H 7.637 17.438 22.324 1.00 . A A . 257 LEU HD12 1 1
3 6952 1 1 123 LEU HD13 H 7.502 15.817 22.944 1.00 . A A . 257 LEU HD13 1 1
3 6953 1 1 123 LEU HD21 H 7.223 17.002 19.596 1.00 . A A . 257 LEU HD21 1 1
3 6954 1 1 123 LEU HD22 H 8.801 16.540 18.997 1.00 . A A . 257 LEU HD22 1 1
3 6955 1 1 123 LEU HD23 H 8.646 17.864 20.153 1.00 . A A . 257 LEU HD23 1 1
3 6956 1 1 123 LEU HG H 8.172 14.932 20.748 1.00 . A A . 257 LEU HG 1 1
3 6957 1 1 123 LEU N N 10.705 15.295 19.472 1.00 . A A . 257 LEU N 1 1
3 6958 1 1 123 LEU O O 9.810 12.959 20.605 1.00 . A A . 257 LEU O 1 1
3 6959 1 1 124 ALA C C 9.950 11.640 23.871 1.00 . A A . 258 ALA C 1 1
3 6960 1 1 124 ALA CA C 11.000 11.750 22.779 1.00 . A A . 258 ALA CA 1 1
3 6961 1 1 124 ALA CB C 12.346 11.178 23.266 1.00 . A A . 258 ALA CB 1 1
3 6962 1 1 124 ALA H H 11.789 13.687 22.931 1.00 . A A . 258 ALA H 1 1
3 6963 1 1 124 ALA HA H 10.669 11.175 21.948 1.00 . A A . 258 ALA HA 1 1
3 6964 1 1 124 ALA HB1 H 12.787 10.568 22.489 1.00 . A A . 258 ALA HB1 1 1
3 6965 1 1 124 ALA HB2 H 12.201 10.575 24.153 1.00 . A A . 258 ALA HB2 1 1
3 6966 1 1 124 ALA HB3 H 13.012 11.992 23.494 1.00 . A A . 258 ALA HB3 1 1
3 6967 1 1 124 ALA N N 11.192 13.143 22.370 1.00 . A A . 258 ALA N 1 1
3 6968 1 1 124 ALA O O 10.130 12.156 24.974 1.00 . A A . 258 ALA O 1 1
3 6969 1 1 125 LEU C C 7.244 9.329 24.450 1.00 . A A . 259 LEU C 1 1
3 6970 1 1 125 LEU CA C 7.759 10.756 24.506 1.00 . A A . 259 LEU CA 1 1
3 6971 1 1 125 LEU CB C 6.578 11.711 24.212 1.00 . A A . 259 LEU CB 1 1
3 6972 1 1 125 LEU CD1 C 5.896 13.821 22.999 1.00 . A A . 259 LEU CD1 1 1
3 6973 1 1 125 LEU CD2 C 7.851 13.853 24.616 1.00 . A A . 259 LEU CD2 1 1
3 6974 1 1 125 LEU CG C 7.080 13.013 23.574 1.00 . A A . 259 LEU CG 1 1
3 6975 1 1 125 LEU H H 8.787 10.564 22.647 1.00 . A A . 259 LEU H 1 1
3 6976 1 1 125 LEU HA H 8.121 10.945 25.508 1.00 . A A . 259 LEU HA 1 1
3 6977 1 1 125 LEU HB2 H 5.883 11.239 23.535 1.00 . A A . 259 LEU HB2 1 1
3 6978 1 1 125 LEU HB3 H 6.066 11.945 25.135 1.00 . A A . 259 LEU HB3 1 1
3 6979 1 1 125 LEU HD11 H 5.745 14.705 23.568 1.00 . A A . 259 LEU HD11 1 1
3 6980 1 1 125 LEU HD12 H 4.983 13.245 23.017 1.00 . A A . 259 LEU HD12 1 1
3 6981 1 1 125 LEU HD13 H 6.136 14.091 21.982 1.00 . A A . 259 LEU HD13 1 1
3 6982 1 1 125 LEU HD21 H 8.143 13.246 25.455 1.00 . A A . 259 LEU HD21 1 1
3 6983 1 1 125 LEU HD22 H 7.225 14.657 24.972 1.00 . A A . 259 LEU HD22 1 1
3 6984 1 1 125 LEU HD23 H 8.733 14.258 24.140 1.00 . A A . 259 LEU HD23 1 1
3 6985 1 1 125 LEU HG H 7.742 12.776 22.756 1.00 . A A . 259 LEU HG 1 1
3 6986 1 1 125 LEU N N 8.856 10.951 23.549 1.00 . A A . 259 LEU N 1 1
3 6987 1 1 125 LEU O O 7.805 8.470 23.768 1.00 . A A . 259 LEU O 1 1
3 6988 1 1 126 GLU C C 3.995 7.945 25.337 1.00 . A A . 260 GLU C 1 1
3 6989 1 1 126 GLU CA C 5.508 7.803 25.221 1.00 . A A . 260 GLU CA 1 1
3 6990 1 1 126 GLU CB C 6.063 6.977 26.405 1.00 . A A . 260 GLU CB 1 1
3 6991 1 1 126 GLU CD C 5.731 4.898 27.786 1.00 . A A . 260 GLU CD 1 1
3 6992 1 1 126 GLU CG C 5.055 5.897 26.848 1.00 . A A . 260 GLU CG 1 1
3 6993 1 1 126 GLU H H 5.760 9.850 25.673 1.00 . A A . 260 GLU H 1 1
3 6994 1 1 126 GLU HA H 5.725 7.273 24.306 1.00 . A A . 260 GLU HA 1 1
3 6995 1 1 126 GLU HB2 H 6.979 6.505 26.102 1.00 . A A . 260 GLU HB2 1 1
3 6996 1 1 126 GLU HB3 H 6.269 7.621 27.239 1.00 . A A . 260 GLU HB3 1 1
3 6997 1 1 126 GLU HG2 H 4.232 6.368 27.369 1.00 . A A . 260 GLU HG2 1 1
3 6998 1 1 126 GLU HG3 H 4.671 5.384 25.985 1.00 . A A . 260 GLU HG3 1 1
3 6999 1 1 126 GLU N N 6.153 9.107 25.170 1.00 . A A . 260 GLU N 1 1
3 7000 1 1 126 GLU O O 3.474 8.860 25.973 1.00 . A A . 260 GLU O 1 1
3 7001 1 1 126 GLU OE1 O 6.949 4.894 27.839 1.00 . A A . 260 GLU OE1 1 1
3 7002 1 1 126 GLU OE2 O 5.018 4.152 28.437 1.00 . A A . 260 GLU OE2 1 1
3 7003 1 1 127 VAL C C 1.401 6.939 26.223 1.00 . A A . 261 VAL C 1 1
3 7004 1 1 127 VAL CA C 1.879 6.920 24.782 1.00 . A A . 261 VAL CA 1 1
3 7005 1 1 127 VAL CB C 1.480 5.605 24.135 1.00 . A A . 261 VAL CB 1 1
3 7006 1 1 127 VAL CG1 C -0.025 5.397 24.290 1.00 . A A . 261 VAL CG1 1 1
3 7007 1 1 127 VAL CG2 C 1.904 5.596 22.651 1.00 . A A . 261 VAL CG2 1 1
3 7008 1 1 127 VAL H H 3.796 6.282 24.274 1.00 . A A . 261 VAL H 1 1
3 7009 1 1 127 VAL HA H 1.449 7.742 24.232 1.00 . A A . 261 VAL HA 1 1
3 7010 1 1 127 VAL HB H 1.995 4.815 24.647 1.00 . A A . 261 VAL HB 1 1
3 7011 1 1 127 VAL HG11 H -0.239 5.140 25.316 1.00 . A A . 261 VAL HG11 1 1
3 7012 1 1 127 VAL HG12 H -0.349 4.603 23.638 1.00 . A A . 261 VAL HG12 1 1
3 7013 1 1 127 VAL HG13 H -0.541 6.304 24.034 1.00 . A A . 261 VAL HG13 1 1
3 7014 1 1 127 VAL HG21 H 2.592 4.778 22.474 1.00 . A A . 261 VAL HG21 1 1
3 7015 1 1 127 VAL HG22 H 2.403 6.526 22.408 1.00 . A A . 261 VAL HG22 1 1
3 7016 1 1 127 VAL HG23 H 1.034 5.470 22.023 1.00 . A A . 261 VAL HG23 1 1
3 7017 1 1 127 VAL N N 3.314 6.987 24.742 1.00 . A A . 261 VAL N 1 1
3 7018 1 1 127 VAL O O 1.393 5.907 26.896 1.00 . A A . 261 VAL O 1 1
3 7019 1 1 128 GLY C C 1.395 9.286 28.771 1.00 . A A . 262 GLY C 1 1
3 7020 1 1 128 GLY CA C 0.542 8.266 28.062 1.00 . A A . 262 GLY CA 1 1
3 7021 1 1 128 GLY H H 1.044 8.904 26.122 1.00 . A A . 262 GLY H 1 1
3 7022 1 1 128 GLY HA2 H -0.487 8.602 28.051 1.00 . A A . 262 GLY HA2 1 1
3 7023 1 1 128 GLY HA3 H 0.608 7.330 28.582 1.00 . A A . 262 GLY HA3 1 1
3 7024 1 1 128 GLY N N 1.010 8.114 26.697 1.00 . A A . 262 GLY N 1 1
3 7025 1 1 128 GLY O O 1.276 9.487 29.979 1.00 . A A . 262 GLY O 1 1
3 7026 1 1 129 GLU C C 2.304 12.345 28.457 1.00 . A A . 263 GLU C 1 1
3 7027 1 1 129 GLU CA C 3.053 11.033 28.568 1.00 . A A . 263 GLU CA 1 1
3 7028 1 1 129 GLU CB C 4.387 11.110 27.852 1.00 . A A . 263 GLU CB 1 1
3 7029 1 1 129 GLU CD C 5.734 9.885 29.560 1.00 . A A . 263 GLU CD 1 1
3 7030 1 1 129 GLU CG C 5.174 9.841 28.143 1.00 . A A . 263 GLU CG 1 1
3 7031 1 1 129 GLU H H 2.233 9.815 27.013 1.00 . A A . 263 GLU H 1 1
3 7032 1 1 129 GLU HA H 3.229 10.820 29.611 1.00 . A A . 263 GLU HA 1 1
3 7033 1 1 129 GLU HB2 H 4.231 11.200 26.795 1.00 . A A . 263 GLU HB2 1 1
3 7034 1 1 129 GLU HB3 H 4.941 11.962 28.211 1.00 . A A . 263 GLU HB3 1 1
3 7035 1 1 129 GLU HG2 H 4.526 8.980 28.041 1.00 . A A . 263 GLU HG2 1 1
3 7036 1 1 129 GLU HG3 H 5.972 9.768 27.439 1.00 . A A . 263 GLU HG3 1 1
3 7037 1 1 129 GLU N N 2.226 9.980 27.997 1.00 . A A . 263 GLU N 1 1
3 7038 1 1 129 GLU O O 1.140 12.404 28.818 1.00 . A A . 263 GLU O 1 1
3 7039 1 1 129 GLU OE1 O 6.389 10.861 29.885 1.00 . A A . 263 GLU OE1 1 1
3 7040 1 1 129 GLU OE2 O 5.500 8.943 30.299 1.00 . A A . 263 GLU OE2 1 1
3 7041 1 1 130 LEU C C 3.363 15.748 27.513 1.00 . A A . 264 LEU C 1 1
3 7042 1 1 130 LEU CA C 2.301 14.692 27.791 1.00 . A A . 264 LEU CA 1 1
3 7043 1 1 130 LEU CB C 1.417 15.011 29.037 1.00 . A A . 264 LEU CB 1 1
3 7044 1 1 130 LEU CD1 C 1.342 17.505 28.384 1.00 . A A . 264 LEU CD1 1 1
3 7045 1 1 130 LEU CD2 C 0.330 16.702 30.522 1.00 . A A . 264 LEU CD2 1 1
3 7046 1 1 130 LEU CG C 1.481 16.482 29.529 1.00 . A A . 264 LEU CG 1 1
3 7047 1 1 130 LEU H H 3.878 13.283 27.656 1.00 . A A . 264 LEU H 1 1
3 7048 1 1 130 LEU HA H 1.648 14.637 26.919 1.00 . A A . 264 LEU HA 1 1
3 7049 1 1 130 LEU HB2 H 0.405 14.788 28.792 1.00 . A A . 264 LEU HB2 1 1
3 7050 1 1 130 LEU HB3 H 1.706 14.367 29.843 1.00 . A A . 264 LEU HB3 1 1
3 7051 1 1 130 LEU HD11 H 1.031 17.013 27.474 1.00 . A A . 264 LEU HD11 1 1
3 7052 1 1 130 LEU HD12 H 2.290 17.985 28.237 1.00 . A A . 264 LEU HD12 1 1
3 7053 1 1 130 LEU HD13 H 0.619 18.261 28.649 1.00 . A A . 264 LEU HD13 1 1
3 7054 1 1 130 LEU HD21 H 0.554 16.198 31.446 1.00 . A A . 264 LEU HD21 1 1
3 7055 1 1 130 LEU HD22 H -0.589 16.305 30.104 1.00 . A A . 264 LEU HD22 1 1
3 7056 1 1 130 LEU HD23 H 0.206 17.762 30.701 1.00 . A A . 264 LEU HD23 1 1
3 7057 1 1 130 LEU HG H 2.419 16.647 30.036 1.00 . A A . 264 LEU HG 1 1
3 7058 1 1 130 LEU N N 2.951 13.388 27.948 1.00 . A A . 264 LEU N 1 1
3 7059 1 1 130 LEU O O 4.415 15.784 28.146 1.00 . A A . 264 LEU O 1 1
3 7060 1 1 131 VAL C C 3.219 19.010 26.122 1.00 . A A . 265 VAL C 1 1
3 7061 1 1 131 VAL CA C 3.952 17.664 26.113 1.00 . A A . 265 VAL CA 1 1
3 7062 1 1 131 VAL CB C 4.406 17.319 24.709 1.00 . A A . 265 VAL CB 1 1
3 7063 1 1 131 VAL CG1 C 3.219 17.500 23.770 1.00 . A A . 265 VAL CG1 1 1
3 7064 1 1 131 VAL CG2 C 5.533 18.239 24.299 1.00 . A A . 265 VAL CG2 1 1
3 7065 1 1 131 VAL H H 2.192 16.493 26.094 1.00 . A A . 265 VAL H 1 1
3 7066 1 1 131 VAL HA H 4.817 17.731 26.755 1.00 . A A . 265 VAL HA 1 1
3 7067 1 1 131 VAL HB H 4.753 16.289 24.680 1.00 . A A . 265 VAL HB 1 1
3 7068 1 1 131 VAL HG11 H 2.342 17.062 24.225 1.00 . A A . 265 VAL HG11 1 1
3 7069 1 1 131 VAL HG12 H 3.419 17.015 22.831 1.00 . A A . 265 VAL HG12 1 1
3 7070 1 1 131 VAL HG13 H 3.054 18.558 23.612 1.00 . A A . 265 VAL HG13 1 1
3 7071 1 1 131 VAL HG21 H 5.275 19.256 24.544 1.00 . A A . 265 VAL HG21 1 1
3 7072 1 1 131 VAL HG22 H 5.683 18.149 23.239 1.00 . A A . 265 VAL HG22 1 1
3 7073 1 1 131 VAL HG23 H 6.432 17.952 24.826 1.00 . A A . 265 VAL HG23 1 1
3 7074 1 1 131 VAL N N 3.059 16.594 26.544 1.00 . A A . 265 VAL N 1 1
3 7075 1 1 131 VAL O O 2.031 19.088 25.810 1.00 . A A . 265 VAL O 1 1
3 7076 1 1 132 LYS C C 3.686 22.232 25.388 1.00 . A A . 266 LYS C 1 1
3 7077 1 1 132 LYS CA C 3.358 21.395 26.600 1.00 . A A . 266 LYS CA 1 1
3 7078 1 1 132 LYS CB C 3.928 22.086 27.846 1.00 . A A . 266 LYS CB 1 1
3 7079 1 1 132 LYS CD C 3.830 24.489 28.648 1.00 . A A . 266 LYS CD 1 1
3 7080 1 1 132 LYS CE C 4.686 24.228 29.880 1.00 . A A . 266 LYS CE 1 1
3 7081 1 1 132 LYS CG C 3.008 23.244 28.313 1.00 . A A . 266 LYS CG 1 1
3 7082 1 1 132 LYS H H 4.859 19.914 26.762 1.00 . A A . 266 LYS H 1 1
3 7083 1 1 132 LYS HA H 2.291 21.333 26.693 1.00 . A A . 266 LYS HA 1 1
3 7084 1 1 132 LYS HB2 H 4.014 21.350 28.631 1.00 . A A . 266 LYS HB2 1 1
3 7085 1 1 132 LYS HB3 H 4.908 22.473 27.618 1.00 . A A . 266 LYS HB3 1 1
3 7086 1 1 132 LYS HD2 H 4.461 24.745 27.812 1.00 . A A . 266 LYS HD2 1 1
3 7087 1 1 132 LYS HD3 H 3.161 25.300 28.858 1.00 . A A . 266 LYS HD3 1 1
3 7088 1 1 132 LYS HE2 H 5.191 23.279 29.783 1.00 . A A . 266 LYS HE2 1 1
3 7089 1 1 132 LYS HE3 H 5.413 25.019 29.979 1.00 . A A . 266 LYS HE3 1 1
3 7090 1 1 132 LYS HG2 H 2.293 23.494 27.541 1.00 . A A . 266 LYS HG2 1 1
3 7091 1 1 132 LYS HG3 H 2.482 22.941 29.196 1.00 . A A . 266 LYS HG3 1 1
3 7092 1 1 132 LYS HZ1 H 3.181 23.382 31.035 1.00 . A A . 266 LYS HZ1 1 1
3 7093 1 1 132 LYS HZ2 H 3.228 25.076 31.097 1.00 . A A . 266 LYS HZ2 1 1
3 7094 1 1 132 LYS HZ3 H 4.386 24.159 31.937 1.00 . A A . 266 LYS HZ3 1 1
3 7095 1 1 132 LYS N N 3.933 20.052 26.507 1.00 . A A . 266 LYS N 1 1
3 7096 1 1 132 LYS NZ N 3.804 24.210 31.079 1.00 . A A . 266 LYS NZ 1 1
3 7097 1 1 132 LYS O O 4.647 22.978 25.402 1.00 . A A . 266 LYS O 1 1
3 7098 1 1 133 VAL C C 3.369 24.326 23.459 1.00 . A A . 267 VAL C 1 1
3 7099 1 1 133 VAL CA C 3.192 22.859 23.131 1.00 . A A . 267 VAL CA 1 1
3 7100 1 1 133 VAL CB C 2.061 22.662 22.123 1.00 . A A . 267 VAL CB 1 1
3 7101 1 1 133 VAL CG1 C 2.303 23.546 20.897 1.00 . A A . 267 VAL CG1 1 1
3 7102 1 1 133 VAL CG2 C 2.016 21.187 21.695 1.00 . A A . 267 VAL CG2 1 1
3 7103 1 1 133 VAL H H 2.183 21.446 24.316 1.00 . A A . 267 VAL H 1 1
3 7104 1 1 133 VAL HA H 4.095 22.504 22.706 1.00 . A A . 267 VAL HA 1 1
3 7105 1 1 133 VAL HB H 1.121 22.932 22.582 1.00 . A A . 267 VAL HB 1 1
3 7106 1 1 133 VAL HG11 H 3.323 23.423 20.563 1.00 . A A . 267 VAL HG11 1 1
3 7107 1 1 133 VAL HG12 H 2.132 24.579 21.156 1.00 . A A . 267 VAL HG12 1 1
3 7108 1 1 133 VAL HG13 H 1.629 23.256 20.104 1.00 . A A . 267 VAL HG13 1 1
3 7109 1 1 133 VAL HG21 H 1.027 20.945 21.342 1.00 . A A . 267 VAL HG21 1 1
3 7110 1 1 133 VAL HG22 H 2.256 20.553 22.538 1.00 . A A . 267 VAL HG22 1 1
3 7111 1 1 133 VAL HG23 H 2.734 21.014 20.903 1.00 . A A . 267 VAL HG23 1 1
3 7112 1 1 133 VAL N N 2.913 22.100 24.333 1.00 . A A . 267 VAL N 1 1
3 7113 1 1 133 VAL O O 2.817 24.822 24.425 1.00 . A A . 267 VAL O 1 1
3 7114 1 1 134 THR C C 4.721 27.134 21.598 1.00 . A A . 268 THR C 1 1
3 7115 1 1 134 THR CA C 4.465 26.416 22.906 1.00 . A A . 268 THR CA 1 1
3 7116 1 1 134 THR CB C 5.702 26.597 23.836 1.00 . A A . 268 THR CB 1 1
3 7117 1 1 134 THR CG2 C 6.348 25.257 24.173 1.00 . A A . 268 THR CG2 1 1
3 7118 1 1 134 THR H H 4.630 24.550 21.932 1.00 . A A . 268 THR H 1 1
3 7119 1 1 134 THR HA H 3.611 26.867 23.376 1.00 . A A . 268 THR HA 1 1
3 7120 1 1 134 THR HB H 5.391 27.075 24.757 1.00 . A A . 268 THR HB 1 1
3 7121 1 1 134 THR HG1 H 7.056 26.901 22.472 1.00 . A A . 268 THR HG1 1 1
3 7122 1 1 134 THR HG21 H 6.413 24.644 23.286 1.00 . A A . 268 THR HG21 1 1
3 7123 1 1 134 THR HG22 H 5.759 24.765 24.915 1.00 . A A . 268 THR HG22 1 1
3 7124 1 1 134 THR HG23 H 7.340 25.428 24.564 1.00 . A A . 268 THR HG23 1 1
3 7125 1 1 134 THR N N 4.186 25.006 22.670 1.00 . A A . 268 THR N 1 1
3 7126 1 1 134 THR O O 4.188 28.214 21.359 1.00 . A A . 268 THR O 1 1
3 7127 1 1 134 THR OG1 O 6.685 27.405 23.198 1.00 . A A . 268 THR OG1 1 1
3 7128 1 1 135 LYS C C 4.928 26.882 18.390 1.00 . A A . 269 LYS C 1 1
3 7129 1 1 135 LYS CA C 5.929 27.161 19.500 1.00 . A A . 269 LYS CA 1 1
3 7130 1 1 135 LYS CB C 7.318 26.673 19.127 1.00 . A A . 269 LYS CB 1 1
3 7131 1 1 135 LYS CD C 7.947 28.941 18.075 1.00 . A A . 269 LYS CD 1 1
3 7132 1 1 135 LYS CE C 8.533 29.340 19.448 1.00 . A A . 269 LYS CE 1 1
3 7133 1 1 135 LYS CG C 7.861 27.404 17.886 1.00 . A A . 269 LYS CG 1 1
3 7134 1 1 135 LYS H H 5.972 25.683 21.010 1.00 . A A . 269 LYS H 1 1
3 7135 1 1 135 LYS HA H 5.964 28.207 19.635 1.00 . A A . 269 LYS HA 1 1
3 7136 1 1 135 LYS HB2 H 7.981 26.807 19.956 1.00 . A A . 269 LYS HB2 1 1
3 7137 1 1 135 LYS HB3 H 7.255 25.628 18.919 1.00 . A A . 269 LYS HB3 1 1
3 7138 1 1 135 LYS HD2 H 8.587 29.342 17.304 1.00 . A A . 269 LYS HD2 1 1
3 7139 1 1 135 LYS HD3 H 6.966 29.376 17.963 1.00 . A A . 269 LYS HD3 1 1
3 7140 1 1 135 LYS HE2 H 7.744 29.442 20.172 1.00 . A A . 269 LYS HE2 1 1
3 7141 1 1 135 LYS HE3 H 9.232 28.601 19.788 1.00 . A A . 269 LYS HE3 1 1
3 7142 1 1 135 LYS HG2 H 8.847 27.026 17.665 1.00 . A A . 269 LYS HG2 1 1
3 7143 1 1 135 LYS HG3 H 7.211 27.189 17.047 1.00 . A A . 269 LYS HG3 1 1
3 7144 1 1 135 LYS HZ1 H 8.699 31.386 19.813 1.00 . A A . 269 LYS HZ1 1 1
3 7145 1 1 135 LYS HZ2 H 9.306 30.899 18.302 1.00 . A A . 269 LYS HZ2 1 1
3 7146 1 1 135 LYS HZ3 H 10.188 30.581 19.717 1.00 . A A . 269 LYS HZ3 1 1
3 7147 1 1 135 LYS N N 5.563 26.544 20.767 1.00 . A A . 269 LYS N 1 1
3 7148 1 1 135 LYS NZ N 9.234 30.650 19.310 1.00 . A A . 269 LYS NZ 1 1
3 7149 1 1 135 LYS O O 4.245 25.858 18.388 1.00 . A A . 269 LYS O 1 1
3 7150 1 1 136 ILE C C 4.645 28.101 15.007 1.00 . A A . 270 ILE C 1 1
3 7151 1 1 136 ILE CA C 3.933 27.720 16.307 1.00 . A A . 270 ILE CA 1 1
3 7152 1 1 136 ILE CB C 2.728 28.642 16.526 1.00 . A A . 270 ILE CB 1 1
3 7153 1 1 136 ILE CD1 C 2.602 29.212 18.993 1.00 . A A . 270 ILE CD1 1 1
3 7154 1 1 136 ILE CG1 C 2.048 28.309 17.881 1.00 . A A . 270 ILE CG1 1 1
3 7155 1 1 136 ILE CG2 C 1.728 28.443 15.380 1.00 . A A . 270 ILE CG2 1 1
3 7156 1 1 136 ILE H H 5.436 28.609 17.502 1.00 . A A . 270 ILE H 1 1
3 7157 1 1 136 ILE HA H 3.582 26.703 16.229 1.00 . A A . 270 ILE HA 1 1
3 7158 1 1 136 ILE HB H 3.067 29.665 16.521 1.00 . A A . 270 ILE HB 1 1
3 7159 1 1 136 ILE HD11 H 2.349 28.792 19.956 1.00 . A A . 270 ILE HD11 1 1
3 7160 1 1 136 ILE HD12 H 2.168 30.196 18.906 1.00 . A A . 270 ILE HD12 1 1
3 7161 1 1 136 ILE HD13 H 3.675 29.285 18.905 1.00 . A A . 270 ILE HD13 1 1
3 7162 1 1 136 ILE HG12 H 0.977 28.465 17.805 1.00 . A A . 270 ILE HG12 1 1
3 7163 1 1 136 ILE HG13 H 2.237 27.274 18.140 1.00 . A A . 270 ILE HG13 1 1
3 7164 1 1 136 ILE HG21 H 1.544 27.388 15.244 1.00 . A A . 270 ILE HG21 1 1
3 7165 1 1 136 ILE HG22 H 2.134 28.858 14.470 1.00 . A A . 270 ILE HG22 1 1
3 7166 1 1 136 ILE HG23 H 0.800 28.941 15.620 1.00 . A A . 270 ILE HG23 1 1
3 7167 1 1 136 ILE N N 4.851 27.825 17.441 1.00 . A A . 270 ILE N 1 1
3 7168 1 1 136 ILE O O 5.362 29.099 14.947 1.00 . A A . 270 ILE O 1 1
3 7169 1 1 137 ASN C C 4.610 26.462 11.669 1.00 . A A . 271 ASN C 1 1
3 7170 1 1 137 ASN CA C 5.076 27.521 12.678 1.00 . A A . 271 ASN CA 1 1
3 7171 1 1 137 ASN CB C 6.595 27.423 12.833 1.00 . A A . 271 ASN CB 1 1
3 7172 1 1 137 ASN CG C 6.934 26.052 13.392 1.00 . A A . 271 ASN CG 1 1
3 7173 1 1 137 ASN H H 3.875 26.516 14.089 1.00 . A A . 271 ASN H 1 1
3 7174 1 1 137 ASN HA H 4.813 28.505 12.319 1.00 . A A . 271 ASN HA 1 1
3 7175 1 1 137 ASN HB2 H 7.059 27.537 11.861 1.00 . A A . 271 ASN HB2 1 1
3 7176 1 1 137 ASN HB3 H 6.952 28.187 13.505 1.00 . A A . 271 ASN HB3 1 1
3 7177 1 1 137 ASN HD21 H 5.031 25.565 13.577 1.00 . A A . 271 ASN HD21 1 1
3 7178 1 1 137 ASN HD22 H 6.112 24.312 13.906 1.00 . A A . 271 ASN HD22 1 1
3 7179 1 1 137 ASN N N 4.447 27.290 13.976 1.00 . A A . 271 ASN N 1 1
3 7180 1 1 137 ASN ND2 N 5.949 25.253 13.685 1.00 . A A . 271 ASN ND2 1 1
3 7181 1 1 137 ASN O O 3.709 25.674 11.949 1.00 . A A . 271 ASN O 1 1
3 7182 1 1 137 ASN OD1 O 8.103 25.712 13.577 1.00 . A A . 271 ASN OD1 1 1
3 7183 1 1 138 MET C C 3.476 25.619 8.996 1.00 . A A . 272 MET C 1 1
3 7184 1 1 138 MET CA C 4.933 25.466 9.449 1.00 . A A . 272 MET CA 1 1
3 7185 1 1 138 MET CB C 5.228 23.998 9.912 1.00 . A A . 272 MET CB 1 1
3 7186 1 1 138 MET CE C 7.583 22.399 12.853 1.00 . A A . 272 MET CE 1 1
3 7187 1 1 138 MET CG C 6.170 23.972 11.127 1.00 . A A . 272 MET CG 1 1
3 7188 1 1 138 MET H H 5.975 27.083 10.348 1.00 . A A . 272 MET H 1 1
3 7189 1 1 138 MET HA H 5.564 25.687 8.597 1.00 . A A . 272 MET HA 1 1
3 7190 1 1 138 MET HB2 H 4.305 23.503 10.186 1.00 . A A . 272 MET HB2 1 1
3 7191 1 1 138 MET HB3 H 5.688 23.456 9.103 1.00 . A A . 272 MET HB3 1 1
3 7192 1 1 138 MET HE1 H 6.630 22.404 13.378 1.00 . A A . 272 MET HE1 1 1
3 7193 1 1 138 MET HE2 H 8.182 23.223 13.202 1.00 . A A . 272 MET HE2 1 1
3 7194 1 1 138 MET HE3 H 8.105 21.472 13.053 1.00 . A A . 272 MET HE3 1 1
3 7195 1 1 138 MET HG2 H 6.751 24.866 11.156 1.00 . A A . 272 MET HG2 1 1
3 7196 1 1 138 MET HG3 H 5.575 23.892 12.014 1.00 . A A . 272 MET HG3 1 1
3 7197 1 1 138 MET N N 5.254 26.439 10.503 1.00 . A A . 272 MET N 1 1
3 7198 1 1 138 MET O O 2.950 26.730 8.936 1.00 . A A . 272 MET O 1 1
3 7199 1 1 138 MET SD S 7.310 22.565 11.059 1.00 . A A . 272 MET SD 1 1
3 7200 1 1 139 SER C C 0.657 23.379 8.934 1.00 . A A . 273 SER C 1 1
3 7201 1 1 139 SER CA C 1.441 24.505 8.258 1.00 . A A . 273 SER CA 1 1
3 7202 1 1 139 SER CB C 1.396 24.329 6.741 1.00 . A A . 273 SER CB 1 1
3 7203 1 1 139 SER H H 3.280 23.644 8.782 1.00 . A A . 273 SER H 1 1
3 7204 1 1 139 SER HA H 0.982 25.450 8.515 1.00 . A A . 273 SER HA 1 1
3 7205 1 1 139 SER HB2 H 0.426 23.986 6.447 1.00 . A A . 273 SER HB2 1 1
3 7206 1 1 139 SER HB3 H 1.599 25.279 6.264 1.00 . A A . 273 SER HB3 1 1
3 7207 1 1 139 SER HG H 2.990 23.260 7.068 1.00 . A A . 273 SER HG 1 1
3 7208 1 1 139 SER N N 2.826 24.497 8.689 1.00 . A A . 273 SER N 1 1
3 7209 1 1 139 SER O O -0.550 23.256 8.727 1.00 . A A . 273 SER O 1 1
3 7210 1 1 139 SER OG O 2.368 23.369 6.346 1.00 . A A . 273 SER OG 1 1
3 7211 1 1 140 GLY C C 1.558 20.514 11.150 1.00 . A A . 274 GLY C 1 1
3 7212 1 1 140 GLY CA C 0.629 21.416 10.340 1.00 . A A . 274 GLY CA 1 1
3 7213 1 1 140 GLY H H 2.327 22.655 9.826 1.00 . A A . 274 GLY H 1 1
3 7214 1 1 140 GLY HA2 H -0.145 21.808 10.981 1.00 . A A . 274 GLY HA2 1 1
3 7215 1 1 140 GLY HA3 H 0.169 20.829 9.560 1.00 . A A . 274 GLY HA3 1 1
3 7216 1 1 140 GLY N N 1.340 22.535 9.711 1.00 . A A . 274 GLY N 1 1
3 7217 1 1 140 GLY O O 1.192 19.406 11.542 1.00 . A A . 274 GLY O 1 1
3 7218 1 1 141 GLN C C 3.764 20.853 13.560 1.00 . A A . 275 GLN C 1 1
3 7219 1 1 141 GLN CA C 3.754 20.293 12.169 1.00 . A A . 275 GLN CA 1 1
3 7220 1 1 141 GLN CB C 5.101 20.425 11.448 1.00 . A A . 275 GLN CB 1 1
3 7221 1 1 141 GLN CD C 4.092 18.953 9.680 1.00 . A A . 275 GLN CD 1 1
3 7222 1 1 141 GLN CG C 5.335 19.203 10.539 1.00 . A A . 275 GLN CG 1 1
3 7223 1 1 141 GLN H H 2.932 21.909 11.055 1.00 . A A . 275 GLN H 1 1
3 7224 1 1 141 GLN HA H 3.490 19.277 12.251 1.00 . A A . 275 GLN HA 1 1
3 7225 1 1 141 GLN HB2 H 5.069 21.310 10.833 1.00 . A A . 275 GLN HB2 1 1
3 7226 1 1 141 GLN HB3 H 5.904 20.505 12.164 1.00 . A A . 275 GLN HB3 1 1
3 7227 1 1 141 GLN HE21 H 3.196 17.818 11.041 1.00 . A A . 275 GLN HE21 1 1
3 7228 1 1 141 GLN HE22 H 2.307 18.053 9.612 1.00 . A A . 275 GLN HE22 1 1
3 7229 1 1 141 GLN HG2 H 6.185 19.391 9.898 1.00 . A A . 275 GLN HG2 1 1
3 7230 1 1 141 GLN HG3 H 5.531 18.332 11.149 1.00 . A A . 275 GLN HG3 1 1
3 7231 1 1 141 GLN N N 2.750 21.014 11.399 1.00 . A A . 275 GLN N 1 1
3 7232 1 1 141 GLN NE2 N 3.120 18.209 10.148 1.00 . A A . 275 GLN NE2 1 1
3 7233 1 1 141 GLN O O 3.275 20.231 14.495 1.00 . A A . 275 GLN O 1 1
3 7234 1 1 141 GLN OE1 O 3.997 19.464 8.563 1.00 . A A . 275 GLN OE1 1 1
3 7235 1 1 142 TRP C C 5.465 22.088 15.851 1.00 . A A . 276 TRP C 1 1
3 7236 1 1 142 TRP CA C 4.391 22.695 14.963 1.00 . A A . 276 TRP CA 1 1
3 7237 1 1 142 TRP CB C 3.026 22.635 15.664 1.00 . A A . 276 TRP CB 1 1
3 7238 1 1 142 TRP CD1 C 1.112 21.718 14.231 1.00 . A A . 276 TRP CD1 1 1
3 7239 1 1 142 TRP CD2 C 1.504 23.897 13.860 1.00 . A A . 276 TRP CD2 1 1
3 7240 1 1 142 TRP CE2 C 0.449 23.518 13.003 1.00 . A A . 276 TRP CE2 1 1
3 7241 1 1 142 TRP CE3 C 1.933 25.223 13.819 1.00 . A A . 276 TRP CE3 1 1
3 7242 1 1 142 TRP CG C 1.924 22.735 14.634 1.00 . A A . 276 TRP CG 1 1
3 7243 1 1 142 TRP CH2 C 0.285 25.744 12.104 1.00 . A A . 276 TRP CH2 1 1
3 7244 1 1 142 TRP CZ2 C -0.157 24.424 12.134 1.00 . A A . 276 TRP CZ2 1 1
3 7245 1 1 142 TRP CZ3 C 1.329 26.146 12.947 1.00 . A A . 276 TRP CZ3 1 1
3 7246 1 1 142 TRP H H 4.748 22.403 12.899 1.00 . A A . 276 TRP H 1 1
3 7247 1 1 142 TRP HA H 4.634 23.713 14.780 1.00 . A A . 276 TRP HA 1 1
3 7248 1 1 142 TRP HB2 H 2.930 21.710 16.216 1.00 . A A . 276 TRP HB2 1 1
3 7249 1 1 142 TRP HB3 H 2.959 23.462 16.345 1.00 . A A . 276 TRP HB3 1 1
3 7250 1 1 142 TRP HD1 H 1.122 20.706 14.594 1.00 . A A . 276 TRP HD1 1 1
3 7251 1 1 142 TRP HE1 H -0.430 21.649 12.811 1.00 . A A . 276 TRP HE1 1 1
3 7252 1 1 142 TRP HE3 H 2.725 25.533 14.465 1.00 . A A . 276 TRP HE3 1 1
3 7253 1 1 142 TRP HH2 H -0.175 26.454 11.434 1.00 . A A . 276 TRP HH2 1 1
3 7254 1 1 142 TRP HZ2 H -0.961 24.102 11.487 1.00 . A A . 276 TRP HZ2 1 1
3 7255 1 1 142 TRP HZ3 H 1.674 27.169 12.921 1.00 . A A . 276 TRP HZ3 1 1
3 7256 1 1 142 TRP N N 4.326 22.013 13.683 1.00 . A A . 276 TRP N 1 1
3 7257 1 1 142 TRP NE1 N 0.253 22.187 13.267 1.00 . A A . 276 TRP NE1 1 1
3 7258 1 1 142 TRP O O 5.988 21.029 15.540 1.00 . A A . 276 TRP O 1 1
3 7259 1 1 143 GLU C C 6.343 22.245 19.319 1.00 . A A . 277 GLU C 1 1
3 7260 1 1 143 GLU CA C 6.815 22.226 17.875 1.00 . A A . 277 GLU CA 1 1
3 7261 1 1 143 GLU CB C 8.110 23.024 17.722 1.00 . A A . 277 GLU CB 1 1
3 7262 1 1 143 GLU CD C 10.002 23.492 16.166 1.00 . A A . 277 GLU CD 1 1
3 7263 1 1 143 GLU CG C 8.878 22.522 16.500 1.00 . A A . 277 GLU CG 1 1
3 7264 1 1 143 GLU H H 5.349 23.598 17.196 1.00 . A A . 277 GLU H 1 1
3 7265 1 1 143 GLU HA H 7.003 21.217 17.613 1.00 . A A . 277 GLU HA 1 1
3 7266 1 1 143 GLU HB2 H 7.870 24.059 17.582 1.00 . A A . 277 GLU HB2 1 1
3 7267 1 1 143 GLU HB3 H 8.719 22.913 18.607 1.00 . A A . 277 GLU HB3 1 1
3 7268 1 1 143 GLU HG2 H 9.297 21.550 16.721 1.00 . A A . 277 GLU HG2 1 1
3 7269 1 1 143 GLU HG3 H 8.202 22.437 15.658 1.00 . A A . 277 GLU HG3 1 1
3 7270 1 1 143 GLU N N 5.795 22.752 16.970 1.00 . A A . 277 GLU N 1 1
3 7271 1 1 143 GLU O O 5.636 23.162 19.737 1.00 . A A . 277 GLU O 1 1
3 7272 1 1 143 GLU OE1 O 10.149 24.466 16.890 1.00 . A A . 277 GLU OE1 1 1
3 7273 1 1 143 GLU OE2 O 10.702 23.250 15.199 1.00 . A A . 277 GLU OE2 1 1
3 7274 1 1 144 GLY C C 7.427 20.694 22.423 1.00 . A A . 278 GLY C 1 1
3 7275 1 1 144 GLY CA C 6.310 21.120 21.481 1.00 . A A . 278 GLY CA 1 1
3 7276 1 1 144 GLY H H 7.269 20.490 19.714 1.00 . A A . 278 GLY H 1 1
3 7277 1 1 144 GLY HA2 H 5.967 22.085 21.799 1.00 . A A . 278 GLY HA2 1 1
3 7278 1 1 144 GLY HA3 H 5.508 20.410 21.556 1.00 . A A . 278 GLY HA3 1 1
3 7279 1 1 144 GLY N N 6.725 21.210 20.087 1.00 . A A . 278 GLY N 1 1
3 7280 1 1 144 GLY O O 8.315 19.918 22.069 1.00 . A A . 278 GLY O 1 1
3 7281 1 1 145 GLU C C 7.788 20.171 25.758 1.00 . A A . 279 GLU C 1 1
3 7282 1 1 145 GLU CA C 8.364 21.009 24.662 1.00 . A A . 279 GLU CA 1 1
3 7283 1 1 145 GLU CB C 8.894 22.319 25.264 1.00 . A A . 279 GLU CB 1 1
3 7284 1 1 145 GLU CD C 9.470 21.907 27.701 1.00 . A A . 279 GLU CD 1 1
3 7285 1 1 145 GLU CG C 10.028 22.003 26.281 1.00 . A A . 279 GLU CG 1 1
3 7286 1 1 145 GLU H H 6.631 21.893 23.771 1.00 . A A . 279 GLU H 1 1
3 7287 1 1 145 GLU HA H 9.193 20.467 24.237 1.00 . A A . 279 GLU HA 1 1
3 7288 1 1 145 GLU HB2 H 9.272 22.952 24.476 1.00 . A A . 279 GLU HB2 1 1
3 7289 1 1 145 GLU HB3 H 8.088 22.831 25.765 1.00 . A A . 279 GLU HB3 1 1
3 7290 1 1 145 GLU HG2 H 10.504 21.065 26.030 1.00 . A A . 279 GLU HG2 1 1
3 7291 1 1 145 GLU HG3 H 10.774 22.777 26.248 1.00 . A A . 279 GLU HG3 1 1
3 7292 1 1 145 GLU N N 7.365 21.261 23.626 1.00 . A A . 279 GLU N 1 1
3 7293 1 1 145 GLU O O 6.718 20.467 26.285 1.00 . A A . 279 GLU O 1 1
3 7294 1 1 145 GLU OE1 O 8.270 21.742 27.837 1.00 . A A . 279 GLU OE1 1 1
3 7295 1 1 145 GLU OE2 O 10.255 21.996 28.632 1.00 . A A . 279 GLU OE2 1 1
3 7296 1 1 146 CYS C C 9.018 18.458 28.362 1.00 . A A . 280 CYS C 1 1
3 7297 1 1 146 CYS CA C 8.073 18.246 27.178 1.00 . A A . 280 CYS CA 1 1
3 7298 1 1 146 CYS CB C 8.068 16.798 26.640 1.00 . A A . 280 CYS CB 1 1
3 7299 1 1 146 CYS H H 9.390 18.928 25.659 1.00 . A A . 280 CYS H 1 1
3 7300 1 1 146 CYS HA H 7.069 18.510 27.491 1.00 . A A . 280 CYS HA 1 1
3 7301 1 1 146 CYS HB2 H 8.613 16.159 27.291 1.00 . A A . 280 CYS HB2 1 1
3 7302 1 1 146 CYS HB3 H 7.051 16.443 26.565 1.00 . A A . 280 CYS HB3 1 1
3 7303 1 1 146 CYS HG H 9.654 17.225 25.030 1.00 . A A . 280 CYS HG 1 1
3 7304 1 1 146 CYS N N 8.514 19.123 26.118 1.00 . A A . 280 CYS N 1 1
3 7305 1 1 146 CYS O O 8.806 19.361 29.169 1.00 . A A . 280 CYS O 1 1
3 7306 1 1 146 CYS SG S 8.821 16.758 24.989 1.00 . A A . 280 CYS SG 1 1
3 7307 1 1 147 ASN C C 12.318 18.515 28.874 1.00 . A A . 281 ASN C 1 1
3 7308 1 1 147 ASN CA C 11.094 17.841 29.478 1.00 . A A . 281 ASN CA 1 1
3 7309 1 1 147 ASN CB C 11.485 16.492 30.077 1.00 . A A . 281 ASN CB 1 1
3 7310 1 1 147 ASN CG C 12.387 16.705 31.289 1.00 . A A . 281 ASN CG 1 1
3 7311 1 1 147 ASN H H 10.219 17.007 27.732 1.00 . A A . 281 ASN H 1 1
3 7312 1 1 147 ASN HA H 10.699 18.472 30.261 1.00 . A A . 281 ASN HA 1 1
3 7313 1 1 147 ASN HB2 H 10.591 15.964 30.379 1.00 . A A . 281 ASN HB2 1 1
3 7314 1 1 147 ASN HB3 H 12.012 15.913 29.333 1.00 . A A . 281 ASN HB3 1 1
3 7315 1 1 147 ASN HD21 H 10.890 16.701 32.596 1.00 . A A . 281 ASN HD21 1 1
3 7316 1 1 147 ASN HD22 H 12.435 16.921 33.264 1.00 . A A . 281 ASN HD22 1 1
3 7317 1 1 147 ASN N N 10.088 17.678 28.427 1.00 . A A . 281 ASN N 1 1
3 7318 1 1 147 ASN ND2 N 11.860 16.781 32.482 1.00 . A A . 281 ASN ND2 1 1
3 7319 1 1 147 ASN O O 13.444 18.033 29.008 1.00 . A A . 281 ASN O 1 1
3 7320 1 1 147 ASN OD1 O 13.605 16.804 31.146 1.00 . A A . 281 ASN OD1 1 1
3 7321 1 1 148 GLY C C 13.267 19.839 26.112 1.00 . A A . 282 GLY C 1 1
3 7322 1 1 148 GLY CA C 13.110 20.374 27.513 1.00 . A A . 282 GLY CA 1 1
3 7323 1 1 148 GLY H H 11.149 19.927 28.100 1.00 . A A . 282 GLY H 1 1
3 7324 1 1 148 GLY HA2 H 12.832 21.413 27.477 1.00 . A A . 282 GLY HA2 1 1
3 7325 1 1 148 GLY HA3 H 14.040 20.266 28.048 1.00 . A A . 282 GLY HA3 1 1
3 7326 1 1 148 GLY N N 12.067 19.622 28.180 1.00 . A A . 282 GLY N 1 1
3 7327 1 1 148 GLY O O 13.649 20.551 25.184 1.00 . A A . 282 GLY O 1 1
3 7328 1 1 149 LYS C C 12.156 18.385 23.714 1.00 . A A . 283 LYS C 1 1
3 7329 1 1 149 LYS CA C 13.124 17.851 24.730 1.00 . A A . 283 LYS CA 1 1
3 7330 1 1 149 LYS CB C 12.874 16.351 24.934 1.00 . A A . 283 LYS CB 1 1
3 7331 1 1 149 LYS CD C 11.398 14.701 26.092 1.00 . A A . 283 LYS CD 1 1
3 7332 1 1 149 LYS CE C 12.544 13.696 26.031 1.00 . A A . 283 LYS CE 1 1
3 7333 1 1 149 LYS CG C 11.953 16.132 26.126 1.00 . A A . 283 LYS CG 1 1
3 7334 1 1 149 LYS H H 12.757 18.044 26.780 1.00 . A A . 283 LYS H 1 1
3 7335 1 1 149 LYS HA H 14.125 17.990 24.357 1.00 . A A . 283 LYS HA 1 1
3 7336 1 1 149 LYS HB2 H 12.429 15.914 24.045 1.00 . A A . 283 LYS HB2 1 1
3 7337 1 1 149 LYS HB3 H 13.801 15.879 25.132 1.00 . A A . 283 LYS HB3 1 1
3 7338 1 1 149 LYS HD2 H 10.818 14.517 26.977 1.00 . A A . 283 LYS HD2 1 1
3 7339 1 1 149 LYS HD3 H 10.773 14.579 25.222 1.00 . A A . 283 LYS HD3 1 1
3 7340 1 1 149 LYS HE2 H 12.168 12.710 26.255 1.00 . A A . 283 LYS HE2 1 1
3 7341 1 1 149 LYS HE3 H 12.967 13.706 25.045 1.00 . A A . 283 LYS HE3 1 1
3 7342 1 1 149 LYS HG2 H 12.507 16.296 27.038 1.00 . A A . 283 LYS HG2 1 1
3 7343 1 1 149 LYS HG3 H 11.147 16.830 26.075 1.00 . A A . 283 LYS HG3 1 1
3 7344 1 1 149 LYS HZ1 H 14.367 13.380 26.981 1.00 . A A . 283 LYS HZ1 1 1
3 7345 1 1 149 LYS HZ2 H 13.175 14.067 27.978 1.00 . A A . 283 LYS HZ2 1 1
3 7346 1 1 149 LYS HZ3 H 13.953 15.016 26.803 1.00 . A A . 283 LYS HZ3 1 1
3 7347 1 1 149 LYS N N 12.999 18.552 25.989 1.00 . A A . 283 LYS N 1 1
3 7348 1 1 149 LYS NZ N 13.589 14.068 27.023 1.00 . A A . 283 LYS NZ 1 1
3 7349 1 1 149 LYS O O 11.141 17.769 23.434 1.00 . A A . 283 LYS O 1 1
3 7350 1 1 150 ARG C C 11.689 19.378 20.896 1.00 . A A . 284 ARG C 1 1
3 7351 1 1 150 ARG CA C 11.607 20.135 22.198 1.00 . A A . 284 ARG CA 1 1
3 7352 1 1 150 ARG CB C 11.969 21.588 21.988 1.00 . A A . 284 ARG CB 1 1
3 7353 1 1 150 ARG CD C 11.561 23.790 23.128 1.00 . A A . 284 ARG CD 1 1
3 7354 1 1 150 ARG CG C 11.921 22.323 23.343 1.00 . A A . 284 ARG CG 1 1
3 7355 1 1 150 ARG CZ C 11.300 25.810 24.435 1.00 . A A . 284 ARG CZ 1 1
3 7356 1 1 150 ARG H H 13.273 19.990 23.475 1.00 . A A . 284 ARG H 1 1
3 7357 1 1 150 ARG HA H 10.595 20.084 22.549 1.00 . A A . 284 ARG HA 1 1
3 7358 1 1 150 ARG HB2 H 12.958 21.651 21.566 1.00 . A A . 284 ARG HB2 1 1
3 7359 1 1 150 ARG HB3 H 11.262 22.023 21.309 1.00 . A A . 284 ARG HB3 1 1
3 7360 1 1 150 ARG HD2 H 12.262 24.225 22.453 1.00 . A A . 284 ARG HD2 1 1
3 7361 1 1 150 ARG HD3 H 10.572 23.854 22.697 1.00 . A A . 284 ARG HD3 1 1
3 7362 1 1 150 ARG HE H 11.816 24.041 25.217 1.00 . A A . 284 ARG HE 1 1
3 7363 1 1 150 ARG HG2 H 11.186 21.869 23.974 1.00 . A A . 284 ARG HG2 1 1
3 7364 1 1 150 ARG HG3 H 12.882 22.261 23.824 1.00 . A A . 284 ARG HG3 1 1
3 7365 1 1 150 ARG HH11 H 11.005 25.951 22.461 1.00 . A A . 284 ARG HH11 1 1
3 7366 1 1 150 ARG HH12 H 10.791 27.418 23.356 1.00 . A A . 284 ARG HH12 1 1
3 7367 1 1 150 ARG HH21 H 11.540 25.953 26.417 1.00 . A A . 284 ARG HH21 1 1
3 7368 1 1 150 ARG HH22 H 11.095 27.418 25.609 1.00 . A A . 284 ARG HH22 1 1
3 7369 1 1 150 ARG N N 12.466 19.536 23.178 1.00 . A A . 284 ARG N 1 1
3 7370 1 1 150 ARG NE N 11.588 24.515 24.390 1.00 . A A . 284 ARG NE 1 1
3 7371 1 1 150 ARG NH1 N 11.009 26.443 23.332 1.00 . A A . 284 ARG NH1 1 1
3 7372 1 1 150 ARG NH2 N 11.312 26.444 25.576 1.00 . A A . 284 ARG NH2 1 1
3 7373 1 1 150 ARG O O 12.634 18.629 20.649 1.00 . A A . 284 ARG O 1 1
3 7374 1 1 151 GLY C C 9.308 19.192 18.113 1.00 . A A . 285 GLY C 1 1
3 7375 1 1 151 GLY CA C 10.632 18.912 18.790 1.00 . A A . 285 GLY CA 1 1
3 7376 1 1 151 GLY H H 9.967 20.192 20.319 1.00 . A A . 285 GLY H 1 1
3 7377 1 1 151 GLY HA2 H 11.434 19.263 18.172 1.00 . A A . 285 GLY HA2 1 1
3 7378 1 1 151 GLY HA3 H 10.736 17.862 18.947 1.00 . A A . 285 GLY HA3 1 1
3 7379 1 1 151 GLY N N 10.687 19.577 20.070 1.00 . A A . 285 GLY N 1 1
3 7380 1 1 151 GLY O O 8.631 20.133 18.484 1.00 . A A . 285 GLY O 1 1
3 7381 1 1 152 HIS C C 6.920 17.251 16.334 1.00 . A A . 286 HIS C 1 1
3 7382 1 1 152 HIS CA C 7.689 18.553 16.400 1.00 . A A . 286 HIS CA 1 1
3 7383 1 1 152 HIS CB C 7.995 19.059 14.989 1.00 . A A . 286 HIS CB 1 1
3 7384 1 1 152 HIS CD2 C 8.088 16.957 13.422 1.00 . A A . 286 HIS CD2 1 1
3 7385 1 1 152 HIS CE1 C 10.236 16.684 13.384 1.00 . A A . 286 HIS CE1 1 1
3 7386 1 1 152 HIS CG C 8.630 17.956 14.190 1.00 . A A . 286 HIS CG 1 1
3 7387 1 1 152 HIS H H 9.532 17.653 16.865 1.00 . A A . 286 HIS H 1 1
3 7388 1 1 152 HIS HA H 7.064 19.266 16.901 1.00 . A A . 286 HIS HA 1 1
3 7389 1 1 152 HIS HB2 H 7.083 19.369 14.514 1.00 . A A . 286 HIS HB2 1 1
3 7390 1 1 152 HIS HB3 H 8.675 19.896 15.047 1.00 . A A . 286 HIS HB3 1 1
3 7391 1 1 152 HIS HD2 H 7.032 16.812 13.245 1.00 . A A . 286 HIS HD2 1 1
3 7392 1 1 152 HIS HE1 H 11.220 16.288 13.181 1.00 . A A . 286 HIS HE1 1 1
3 7393 1 1 152 HIS HE2 H 9.008 15.368 12.338 1.00 . A A . 286 HIS HE2 1 1
3 7394 1 1 152 HIS N N 8.944 18.378 17.127 1.00 . A A . 286 HIS N 1 1
3 7395 1 1 152 HIS ND1 N 10.000 17.764 14.150 1.00 . A A . 286 HIS ND1 1 1
3 7396 1 1 152 HIS NE2 N 9.104 16.154 12.914 1.00 . A A . 286 HIS NE2 1 1
3 7397 1 1 152 HIS O O 7.439 16.186 16.667 1.00 . A A . 286 HIS O 1 1
3 7398 1 1 153 PHE C C 3.388 16.532 15.437 1.00 . A A . 287 PHE C 1 1
3 7399 1 1 153 PHE CA C 4.841 16.163 15.803 1.00 . A A . 287 PHE CA 1 1
3 7400 1 1 153 PHE CB C 4.869 15.405 17.155 1.00 . A A . 287 PHE CB 1 1
3 7401 1 1 153 PHE CD1 C 5.429 13.187 16.093 1.00 . A A . 287 PHE CD1 1 1
3 7402 1 1 153 PHE CD2 C 6.797 13.967 17.929 1.00 . A A . 287 PHE CD2 1 1
3 7403 1 1 153 PHE CE1 C 6.193 12.033 16.002 1.00 . A A . 287 PHE CE1 1 1
3 7404 1 1 153 PHE CE2 C 7.559 12.804 17.838 1.00 . A A . 287 PHE CE2 1 1
3 7405 1 1 153 PHE CG C 5.726 14.160 17.052 1.00 . A A . 287 PHE CG 1 1
3 7406 1 1 153 PHE CZ C 7.252 11.838 16.866 1.00 . A A . 287 PHE CZ 1 1
3 7407 1 1 153 PHE H H 5.315 18.224 15.644 1.00 . A A . 287 PHE H 1 1
3 7408 1 1 153 PHE HA H 5.260 15.534 15.045 1.00 . A A . 287 PHE HA 1 1
3 7409 1 1 153 PHE HB2 H 5.269 16.039 17.912 1.00 . A A . 287 PHE HB2 1 1
3 7410 1 1 153 PHE HB3 H 3.875 15.126 17.444 1.00 . A A . 287 PHE HB3 1 1
3 7411 1 1 153 PHE HD1 H 4.613 13.327 15.429 1.00 . A A . 287 PHE HD1 1 1
3 7412 1 1 153 PHE HD2 H 7.033 14.710 18.679 1.00 . A A . 287 PHE HD2 1 1
3 7413 1 1 153 PHE HE1 H 5.959 11.284 15.258 1.00 . A A . 287 PHE HE1 1 1
3 7414 1 1 153 PHE HE2 H 8.376 12.653 18.521 1.00 . A A . 287 PHE HE2 1 1
3 7415 1 1 153 PHE HZ H 7.822 10.941 16.791 1.00 . A A . 287 PHE HZ 1 1
3 7416 1 1 153 PHE N N 5.674 17.346 15.904 1.00 . A A . 287 PHE N 1 1
3 7417 1 1 153 PHE O O 2.700 17.177 16.231 1.00 . A A . 287 PHE O 1 1
3 7418 1 1 154 PRO C C 0.484 15.997 14.983 1.00 . A A . 288 PRO C 1 1
3 7419 1 1 154 PRO CA C 1.480 16.399 13.888 1.00 . A A . 288 PRO CA 1 1
3 7420 1 1 154 PRO CB C 1.273 15.544 12.622 1.00 . A A . 288 PRO CB 1 1
3 7421 1 1 154 PRO CD C 3.609 15.358 13.235 1.00 . A A . 288 PRO CD 1 1
3 7422 1 1 154 PRO CG C 2.637 15.320 12.057 1.00 . A A . 288 PRO CG 1 1
3 7423 1 1 154 PRO HA H 1.363 17.445 13.642 1.00 . A A . 288 PRO HA 1 1
3 7424 1 1 154 PRO HB2 H 0.816 14.597 12.880 1.00 . A A . 288 PRO HB2 1 1
3 7425 1 1 154 PRO HB3 H 0.662 16.066 11.907 1.00 . A A . 288 PRO HB3 1 1
3 7426 1 1 154 PRO HD2 H 3.831 14.357 13.568 1.00 . A A . 288 PRO HD2 1 1
3 7427 1 1 154 PRO HD3 H 4.514 15.877 12.954 1.00 . A A . 288 PRO HD3 1 1
3 7428 1 1 154 PRO HG2 H 2.682 14.354 11.563 1.00 . A A . 288 PRO HG2 1 1
3 7429 1 1 154 PRO HG3 H 2.886 16.101 11.356 1.00 . A A . 288 PRO HG3 1 1
3 7430 1 1 154 PRO N N 2.891 16.114 14.286 1.00 . A A . 288 PRO N 1 1
3 7431 1 1 154 PRO O O 0.732 15.068 15.750 1.00 . A A . 288 PRO O 1 1
3 7432 1 1 155 PHE C C -2.225 15.032 15.884 1.00 . A A . 289 PHE C 1 1
3 7433 1 1 155 PHE CA C -1.668 16.444 16.045 1.00 . A A . 289 PHE CA 1 1
3 7434 1 1 155 PHE CB C -2.790 17.494 15.898 1.00 . A A . 289 PHE CB 1 1
3 7435 1 1 155 PHE CD1 C -4.926 16.284 15.300 1.00 . A A . 289 PHE CD1 1 1
3 7436 1 1 155 PHE CD2 C -4.618 17.013 17.589 1.00 . A A . 289 PHE CD2 1 1
3 7437 1 1 155 PHE CE1 C -6.170 15.738 15.640 1.00 . A A . 289 PHE CE1 1 1
3 7438 1 1 155 PHE CE2 C -5.863 16.466 17.930 1.00 . A A . 289 PHE CE2 1 1
3 7439 1 1 155 PHE CG C -4.148 16.921 16.275 1.00 . A A . 289 PHE CG 1 1
3 7440 1 1 155 PHE CZ C -6.638 15.829 16.956 1.00 . A A . 289 PHE CZ 1 1
3 7441 1 1 155 PHE H H -0.775 17.443 14.411 1.00 . A A . 289 PHE H 1 1
3 7442 1 1 155 PHE HA H -1.226 16.538 17.021 1.00 . A A . 289 PHE HA 1 1
3 7443 1 1 155 PHE HB2 H -2.565 18.327 16.539 1.00 . A A . 289 PHE HB2 1 1
3 7444 1 1 155 PHE HB3 H -2.820 17.834 14.873 1.00 . A A . 289 PHE HB3 1 1
3 7445 1 1 155 PHE HD1 H -4.566 16.214 14.285 1.00 . A A . 289 PHE HD1 1 1
3 7446 1 1 155 PHE HD2 H -4.022 17.502 18.339 1.00 . A A . 289 PHE HD2 1 1
3 7447 1 1 155 PHE HE1 H -6.768 15.246 14.886 1.00 . A A . 289 PHE HE1 1 1
3 7448 1 1 155 PHE HE2 H -6.226 16.535 18.946 1.00 . A A . 289 PHE HE2 1 1
3 7449 1 1 155 PHE HZ H -7.596 15.408 17.220 1.00 . A A . 289 PHE HZ 1 1
3 7450 1 1 155 PHE N N -0.637 16.713 15.047 1.00 . A A . 289 PHE N 1 1
3 7451 1 1 155 PHE O O -3.063 14.592 16.669 1.00 . A A . 289 PHE O 1 1
3 7452 1 1 156 THR C C -2.270 12.145 15.872 1.00 . A A . 290 THR C 1 1
3 7453 1 1 156 THR CA C -2.256 13.005 14.602 1.00 . A A . 290 THR CA 1 1
3 7454 1 1 156 THR CB C -1.371 12.356 13.540 1.00 . A A . 290 THR CB 1 1
3 7455 1 1 156 THR CG2 C -1.589 13.055 12.194 1.00 . A A . 290 THR CG2 1 1
3 7456 1 1 156 THR H H -1.119 14.742 14.256 1.00 . A A . 290 THR H 1 1
3 7457 1 1 156 THR HA H -3.260 13.071 14.218 1.00 . A A . 290 THR HA 1 1
3 7458 1 1 156 THR HB H -1.630 11.318 13.445 1.00 . A A . 290 THR HB 1 1
3 7459 1 1 156 THR HG1 H 0.486 12.789 13.160 1.00 . A A . 290 THR HG1 1 1
3 7460 1 1 156 THR HG21 H -0.914 12.641 11.460 1.00 . A A . 290 THR HG21 1 1
3 7461 1 1 156 THR HG22 H -1.397 14.113 12.301 1.00 . A A . 290 THR HG22 1 1
3 7462 1 1 156 THR HG23 H -2.608 12.906 11.870 1.00 . A A . 290 THR HG23 1 1
3 7463 1 1 156 THR N N -1.775 14.341 14.862 1.00 . A A . 290 THR N 1 1
3 7464 1 1 156 THR O O -2.794 11.032 15.854 1.00 . A A . 290 THR O 1 1
3 7465 1 1 156 THR OG1 O -0.009 12.475 13.921 1.00 . A A . 290 THR OG1 1 1
3 7466 1 1 157 HIS C C -1.539 12.735 19.451 1.00 . A A . 291 HIS C 1 1
3 7467 1 1 157 HIS CA C -1.640 11.853 18.204 1.00 . A A . 291 HIS CA 1 1
3 7468 1 1 157 HIS CB C -0.431 10.923 18.138 1.00 . A A . 291 HIS CB 1 1
3 7469 1 1 157 HIS CD2 C 1.636 12.550 18.047 1.00 . A A . 291 HIS CD2 1 1
3 7470 1 1 157 HIS CE1 C 2.149 12.276 15.965 1.00 . A A . 291 HIS CE1 1 1
3 7471 1 1 157 HIS CG C 0.732 11.655 17.528 1.00 . A A . 291 HIS CG 1 1
3 7472 1 1 157 HIS H H -1.258 13.512 16.947 1.00 . A A . 291 HIS H 1 1
3 7473 1 1 157 HIS HA H -2.538 11.252 18.273 1.00 . A A . 291 HIS HA 1 1
3 7474 1 1 157 HIS HB2 H -0.167 10.592 19.132 1.00 . A A . 291 HIS HB2 1 1
3 7475 1 1 157 HIS HB3 H -0.675 10.074 17.522 1.00 . A A . 291 HIS HB3 1 1
3 7476 1 1 157 HIS HD2 H 1.645 12.911 19.061 1.00 . A A . 291 HIS HD2 1 1
3 7477 1 1 157 HIS HE1 H 2.639 12.362 15.015 1.00 . A A . 291 HIS HE1 1 1
3 7478 1 1 157 HIS HE2 H 3.283 13.549 17.143 1.00 . A A . 291 HIS HE2 1 1
3 7479 1 1 157 HIS N N -1.683 12.638 16.970 1.00 . A A . 291 HIS N 1 1
3 7480 1 1 157 HIS ND1 N 1.080 11.497 16.197 1.00 . A A . 291 HIS ND1 1 1
3 7481 1 1 157 HIS NE2 N 2.529 12.936 17.056 1.00 . A A . 291 HIS NE2 1 1
3 7482 1 1 157 HIS O O -0.455 12.953 19.975 1.00 . A A . 291 HIS O 1 1
3 7483 1 1 158 VAL C C -4.147 14.270 21.554 1.00 . A A . 292 VAL C 1 1
3 7484 1 1 158 VAL CA C -2.684 14.036 21.147 1.00 . A A . 292 VAL CA 1 1
3 7485 1 1 158 VAL CB C -1.945 15.382 20.899 1.00 . A A . 292 VAL CB 1 1
3 7486 1 1 158 VAL CG1 C -0.411 15.297 21.217 1.00 . A A . 292 VAL CG1 1 1
3 7487 1 1 158 VAL CG2 C -2.133 15.774 19.427 1.00 . A A . 292 VAL CG2 1 1
3 7488 1 1 158 VAL H H -3.516 12.987 19.500 1.00 . A A . 292 VAL H 1 1
3 7489 1 1 158 VAL HA H -2.196 13.491 21.939 1.00 . A A . 292 VAL HA 1 1
3 7490 1 1 158 VAL HB H -2.388 16.144 21.524 1.00 . A A . 292 VAL HB 1 1
3 7491 1 1 158 VAL HG11 H 0.169 15.266 20.301 1.00 . A A . 292 VAL HG11 1 1
3 7492 1 1 158 VAL HG12 H -0.190 14.421 21.791 1.00 . A A . 292 VAL HG12 1 1
3 7493 1 1 158 VAL HG13 H -0.113 16.168 21.787 1.00 . A A . 292 VAL HG13 1 1
3 7494 1 1 158 VAL HG21 H -3.131 15.516 19.104 1.00 . A A . 292 VAL HG21 1 1
3 7495 1 1 158 VAL HG22 H -1.416 15.238 18.828 1.00 . A A . 292 VAL HG22 1 1
3 7496 1 1 158 VAL HG23 H -1.979 16.838 19.314 1.00 . A A . 292 VAL HG23 1 1
3 7497 1 1 158 VAL N N -2.670 13.210 19.940 1.00 . A A . 292 VAL N 1 1
3 7498 1 1 158 VAL O O -5.040 14.227 20.708 1.00 . A A . 292 VAL O 1 1
3 7499 1 1 159 ARG C C -6.070 16.116 23.707 1.00 . A A . 293 ARG C 1 1
3 7500 1 1 159 ARG CA C -5.778 14.672 23.343 1.00 . A A . 293 ARG CA 1 1
3 7501 1 1 159 ARG CB C -6.018 13.807 24.580 1.00 . A A . 293 ARG CB 1 1
3 7502 1 1 159 ARG CD C -5.919 11.494 25.501 1.00 . A A . 293 ARG CD 1 1
3 7503 1 1 159 ARG CG C -5.482 12.395 24.345 1.00 . A A . 293 ARG CG 1 1
3 7504 1 1 159 ARG CZ C -7.975 10.493 26.330 1.00 . A A . 293 ARG CZ 1 1
3 7505 1 1 159 ARG H H -3.655 14.480 23.493 1.00 . A A . 293 ARG H 1 1
3 7506 1 1 159 ARG HA H -6.471 14.377 22.582 1.00 . A A . 293 ARG HA 1 1
3 7507 1 1 159 ARG HB2 H -5.516 14.247 25.425 1.00 . A A . 293 ARG HB2 1 1
3 7508 1 1 159 ARG HB3 H -7.074 13.758 24.787 1.00 . A A . 293 ARG HB3 1 1
3 7509 1 1 159 ARG HD2 H -5.426 10.544 25.424 1.00 . A A . 293 ARG HD2 1 1
3 7510 1 1 159 ARG HD3 H -5.647 11.960 26.436 1.00 . A A . 293 ARG HD3 1 1
3 7511 1 1 159 ARG HE H -7.895 11.764 24.786 1.00 . A A . 293 ARG HE 1 1
3 7512 1 1 159 ARG HG2 H -5.865 12.005 23.414 1.00 . A A . 293 ARG HG2 1 1
3 7513 1 1 159 ARG HG3 H -4.405 12.423 24.304 1.00 . A A . 293 ARG HG3 1 1
3 7514 1 1 159 ARG HH11 H -6.288 9.945 27.259 1.00 . A A . 293 ARG HH11 1 1
3 7515 1 1 159 ARG HH12 H -7.746 9.241 27.875 1.00 . A A . 293 ARG HH12 1 1
3 7516 1 1 159 ARG HH21 H -9.802 10.837 25.587 1.00 . A A . 293 ARG HH21 1 1
3 7517 1 1 159 ARG HH22 H -9.733 9.746 26.929 1.00 . A A . 293 ARG HH22 1 1
3 7518 1 1 159 ARG N N -4.398 14.480 22.854 1.00 . A A . 293 ARG N 1 1
3 7519 1 1 159 ARG NE N -7.364 11.294 25.462 1.00 . A A . 293 ARG NE 1 1
3 7520 1 1 159 ARG NH1 N -7.282 9.843 27.224 1.00 . A A . 293 ARG NH1 1 1
3 7521 1 1 159 ARG NH2 N -9.272 10.347 26.278 1.00 . A A . 293 ARG NH2 1 1
3 7522 1 1 159 ARG O O -7.123 16.646 23.364 1.00 . A A . 293 ARG O 1 1
3 7523 1 1 160 LEU C C -6.211 18.201 26.058 1.00 . A A . 294 LEU C 1 1
3 7524 1 1 160 LEU CA C -5.283 18.100 24.875 1.00 . A A . 294 LEU CA 1 1
3 7525 1 1 160 LEU CB C -5.745 19.049 23.772 1.00 . A A . 294 LEU CB 1 1
3 7526 1 1 160 LEU CD1 C -5.477 19.706 21.386 1.00 . A A . 294 LEU CD1 1 1
3 7527 1 1 160 LEU CD2 C -3.444 19.295 22.790 1.00 . A A . 294 LEU CD2 1 1
3 7528 1 1 160 LEU CG C -4.891 18.858 22.511 1.00 . A A . 294 LEU CG 1 1
3 7529 1 1 160 LEU H H -4.340 16.220 24.670 1.00 . A A . 294 LEU H 1 1
3 7530 1 1 160 LEU HA H -4.338 18.431 25.213 1.00 . A A . 294 LEU HA 1 1
3 7531 1 1 160 LEU HB2 H -6.783 18.873 23.540 1.00 . A A . 294 LEU HB2 1 1
3 7532 1 1 160 LEU HB3 H -5.628 20.066 24.132 1.00 . A A . 294 LEU HB3 1 1
3 7533 1 1 160 LEU HD11 H -6.509 19.427 21.230 1.00 . A A . 294 LEU HD11 1 1
3 7534 1 1 160 LEU HD12 H -4.918 19.540 20.477 1.00 . A A . 294 LEU HD12 1 1
3 7535 1 1 160 LEU HD13 H -5.425 20.747 21.661 1.00 . A A . 294 LEU HD13 1 1
3 7536 1 1 160 LEU HD21 H -2.935 19.475 21.855 1.00 . A A . 294 LEU HD21 1 1
3 7537 1 1 160 LEU HD22 H -2.930 18.513 23.331 1.00 . A A . 294 LEU HD22 1 1
3 7538 1 1 160 LEU HD23 H -3.443 20.199 23.378 1.00 . A A . 294 LEU HD23 1 1
3 7539 1 1 160 LEU HG H -4.902 17.821 22.212 1.00 . A A . 294 LEU HG 1 1
3 7540 1 1 160 LEU N N -5.144 16.722 24.423 1.00 . A A . 294 LEU N 1 1
3 7541 1 1 160 LEU O O -7.414 17.955 25.968 1.00 . A A . 294 LEU O 1 1
3 7542 1 1 161 LEU C C -7.032 20.089 28.444 1.00 . A A . 295 LEU C 1 1
3 7543 1 1 161 LEU CA C -6.321 18.736 28.411 1.00 . A A . 295 LEU CA 1 1
3 7544 1 1 161 LEU CB C -5.315 18.630 29.568 1.00 . A A . 295 LEU CB 1 1
3 7545 1 1 161 LEU CD1 C -4.585 16.302 29.052 1.00 . A A . 295 LEU CD1 1 1
3 7546 1 1 161 LEU CD2 C -4.376 17.200 31.370 1.00 . A A . 295 LEU CD2 1 1
3 7547 1 1 161 LEU CG C -5.233 17.198 30.106 1.00 . A A . 295 LEU CG 1 1
3 7548 1 1 161 LEU H H -4.649 18.753 27.148 1.00 . A A . 295 LEU H 1 1
3 7549 1 1 161 LEU HA H -7.059 17.955 28.498 1.00 . A A . 295 LEU HA 1 1
3 7550 1 1 161 LEU HB2 H -4.342 18.918 29.215 1.00 . A A . 295 LEU HB2 1 1
3 7551 1 1 161 LEU HB3 H -5.597 19.287 30.349 1.00 . A A . 295 LEU HB3 1 1
3 7552 1 1 161 LEU HD11 H -5.225 16.243 28.184 1.00 . A A . 295 LEU HD11 1 1
3 7553 1 1 161 LEU HD12 H -4.439 15.314 29.462 1.00 . A A . 295 LEU HD12 1 1
3 7554 1 1 161 LEU HD13 H -3.630 16.720 28.767 1.00 . A A . 295 LEU HD13 1 1
3 7555 1 1 161 LEU HD21 H -4.757 17.943 32.057 1.00 . A A . 295 LEU HD21 1 1
3 7556 1 1 161 LEU HD22 H -3.356 17.439 31.108 1.00 . A A . 295 LEU HD22 1 1
3 7557 1 1 161 LEU HD23 H -4.412 16.226 31.834 1.00 . A A . 295 LEU HD23 1 1
3 7558 1 1 161 LEU HG H -6.224 16.832 30.338 1.00 . A A . 295 LEU HG 1 1
3 7559 1 1 161 LEU N N -5.612 18.576 27.170 1.00 . A A . 295 LEU N 1 1
3 7560 1 1 161 LEU O O -7.040 20.825 27.456 1.00 . A A . 295 LEU O 1 1
3 7561 1 1 162 ASP C C -7.571 22.623 30.660 1.00 . A A . 296 ASP C 1 1
3 7562 1 1 162 ASP CA C -8.360 21.660 29.773 1.00 . A A . 296 ASP CA 1 1
3 7563 1 1 162 ASP CB C -9.726 21.384 30.412 1.00 . A A . 296 ASP CB 1 1
3 7564 1 1 162 ASP CG C -10.538 22.674 30.486 1.00 . A A . 296 ASP CG 1 1
3 7565 1 1 162 ASP H H -7.583 19.763 30.341 1.00 . A A . 296 ASP H 1 1
3 7566 1 1 162 ASP HA H -8.518 22.127 28.810 1.00 . A A . 296 ASP HA 1 1
3 7567 1 1 162 ASP HB2 H -10.261 20.659 29.815 1.00 . A A . 296 ASP HB2 1 1
3 7568 1 1 162 ASP HB3 H -9.584 20.994 31.408 1.00 . A A . 296 ASP HB3 1 1
3 7569 1 1 162 ASP N N -7.631 20.399 29.594 1.00 . A A . 296 ASP N 1 1
3 7570 1 1 162 ASP O O -8.057 23.057 31.703 1.00 . A A . 296 ASP O 1 1
3 7571 1 1 162 ASP OD1 O -9.981 23.718 30.186 1.00 . A A . 296 ASP OD1 1 1
3 7572 1 1 162 ASP OD2 O -11.702 22.599 30.840 1.00 . A A . 296 ASP OD2 1 1
3 7573 1 1 163 GLN C C -5.441 23.448 32.458 1.00 . A A . 297 GLN C 1 1
3 7574 1 1 163 GLN CA C -5.516 23.878 30.998 1.00 . A A . 297 GLN CA 1 1
3 7575 1 1 163 GLN CB C -6.093 25.294 30.916 1.00 . A A . 297 GLN CB 1 1
3 7576 1 1 163 GLN CD C -5.698 27.698 31.492 1.00 . A A . 297 GLN CD 1 1
3 7577 1 1 163 GLN CG C -5.130 26.285 31.577 1.00 . A A . 297 GLN CG 1 1
3 7578 1 1 163 GLN H H -6.020 22.587 29.393 1.00 . A A . 297 GLN H 1 1
3 7579 1 1 163 GLN HA H -4.522 23.880 30.578 1.00 . A A . 297 GLN HA 1 1
3 7580 1 1 163 GLN HB2 H -6.237 25.565 29.883 1.00 . A A . 297 GLN HB2 1 1
3 7581 1 1 163 GLN HB3 H -7.041 25.324 31.430 1.00 . A A . 297 GLN HB3 1 1
3 7582 1 1 163 GLN HE21 H -4.122 28.435 30.541 1.00 . A A . 297 GLN HE21 1 1
3 7583 1 1 163 GLN HE22 H -5.366 29.547 30.850 1.00 . A A . 297 GLN HE22 1 1
3 7584 1 1 163 GLN HG2 H -4.991 26.017 32.612 1.00 . A A . 297 GLN HG2 1 1
3 7585 1 1 163 GLN HG3 H -4.179 26.252 31.068 1.00 . A A . 297 GLN HG3 1 1
3 7586 1 1 163 GLN N N -6.356 22.959 30.234 1.00 . A A . 297 GLN N 1 1
3 7587 1 1 163 GLN NE2 N -5.004 28.638 30.914 1.00 . A A . 297 GLN NE2 1 1
3 7588 1 1 163 GLN O O -4.471 22.802 32.817 1.00 . A A . 297 GLN O 1 1
3 7589 1 1 163 GLN OXT O -6.356 23.774 33.198 1.00 . A A . 297 GLN OXT 1 1
3 7590 1 1 163 GLN OE1 O -6.801 27.953 31.977 1.00 . A A . 297 GLN OE1 1 1
4 7591 1 1 1 VAL C C 10.401 34.223 40.901 1.00 . A A . 135 VAL C 1 1
4 7592 1 1 1 VAL CA C 11.559 33.599 41.658 1.00 . A A . 135 VAL CA 1 1
4 7593 1 1 1 VAL CB C 11.195 33.483 43.131 1.00 . A A . 135 VAL CB 1 1
4 7594 1 1 1 VAL CG1 C 9.973 32.573 43.274 1.00 . A A . 135 VAL CG1 1 1
4 7595 1 1 1 VAL CG2 C 12.374 32.888 43.899 1.00 . A A . 135 VAL CG2 1 1
4 7596 1 1 1 VAL H1 H 13.550 34.061 42.063 1.00 . A A . 135 VAL H1 1 1
4 7597 1 1 1 VAL H2 H 12.554 35.418 41.835 1.00 . A A . 135 VAL H2 1 1
4 7598 1 1 1 VAL H3 H 13.044 34.487 40.501 1.00 . A A . 135 VAL H3 1 1
4 7599 1 1 1 VAL HA H 11.758 32.618 41.260 1.00 . A A . 135 VAL HA 1 1
4 7600 1 1 1 VAL HB H 10.962 34.462 43.521 1.00 . A A . 135 VAL HB 1 1
4 7601 1 1 1 VAL HG11 H 10.137 31.661 42.719 1.00 . A A . 135 VAL HG11 1 1
4 7602 1 1 1 VAL HG12 H 9.101 33.079 42.886 1.00 . A A . 135 VAL HG12 1 1
4 7603 1 1 1 VAL HG13 H 9.819 32.338 44.316 1.00 . A A . 135 VAL HG13 1 1
4 7604 1 1 1 VAL HG21 H 12.762 32.036 43.362 1.00 . A A . 135 VAL HG21 1 1
4 7605 1 1 1 VAL HG22 H 12.043 32.577 44.878 1.00 . A A . 135 VAL HG22 1 1
4 7606 1 1 1 VAL HG23 H 13.148 33.635 43.999 1.00 . A A . 135 VAL HG23 1 1
4 7607 1 1 1 VAL N N 12.769 34.456 41.503 1.00 . A A . 135 VAL N 1 1
4 7608 1 1 1 VAL O O 10.025 33.755 39.828 1.00 . A A . 135 VAL O 1 1
4 7609 1 1 2 GLU C C 9.154 36.487 39.479 1.00 . A A . 136 GLU C 1 1
4 7610 1 1 2 GLU CA C 8.718 35.967 40.830 1.00 . A A . 136 GLU CA 1 1
4 7611 1 1 2 GLU CB C 8.223 37.134 41.707 1.00 . A A . 136 GLU CB 1 1
4 7612 1 1 2 GLU CD C 9.000 38.936 43.264 1.00 . A A . 136 GLU CD 1 1
4 7613 1 1 2 GLU CG C 9.352 37.595 42.633 1.00 . A A . 136 GLU CG 1 1
4 7614 1 1 2 GLU H H 10.159 35.616 42.325 1.00 . A A . 136 GLU H 1 1
4 7615 1 1 2 GLU HA H 7.913 35.266 40.685 1.00 . A A . 136 GLU HA 1 1
4 7616 1 1 2 GLU HB2 H 7.915 37.964 41.082 1.00 . A A . 136 GLU HB2 1 1
4 7617 1 1 2 GLU HB3 H 7.382 36.810 42.304 1.00 . A A . 136 GLU HB3 1 1
4 7618 1 1 2 GLU HG2 H 9.495 36.863 43.411 1.00 . A A . 136 GLU HG2 1 1
4 7619 1 1 2 GLU HG3 H 10.266 37.697 42.068 1.00 . A A . 136 GLU HG3 1 1
4 7620 1 1 2 GLU N N 9.834 35.280 41.467 1.00 . A A . 136 GLU N 1 1
4 7621 1 1 2 GLU O O 8.711 35.983 38.476 1.00 . A A . 136 GLU O 1 1
4 7622 1 1 2 GLU OE1 O 8.022 39.531 42.842 1.00 . A A . 136 GLU OE1 1 1
4 7623 1 1 2 GLU OE2 O 9.716 39.352 44.160 1.00 . A A . 136 GLU OE2 1 1
4 7624 1 1 3 TYR C C 10.428 37.167 37.069 1.00 . A A . 137 TYR C 1 1
4 7625 1 1 3 TYR CA C 10.480 38.136 38.223 1.00 . A A . 137 TYR CA 1 1
4 7626 1 1 3 TYR CB C 11.899 38.689 38.405 1.00 . A A . 137 TYR CB 1 1
4 7627 1 1 3 TYR CD1 C 11.551 41.100 39.023 1.00 . A A . 137 TYR CD1 1 1
4 7628 1 1 3 TYR CD2 C 12.066 39.498 40.766 1.00 . A A . 137 TYR CD2 1 1
4 7629 1 1 3 TYR CE1 C 11.482 42.120 39.977 1.00 . A A . 137 TYR CE1 1 1
4 7630 1 1 3 TYR CE2 C 11.997 40.513 41.719 1.00 . A A . 137 TYR CE2 1 1
4 7631 1 1 3 TYR CG C 11.844 39.792 39.421 1.00 . A A . 137 TYR CG 1 1
4 7632 1 1 3 TYR CZ C 11.706 41.825 41.327 1.00 . A A . 137 TYR CZ 1 1
4 7633 1 1 3 TYR H H 10.269 37.909 40.331 1.00 . A A . 137 TYR H 1 1
4 7634 1 1 3 TYR HA H 9.845 38.943 37.978 1.00 . A A . 137 TYR HA 1 1
4 7635 1 1 3 TYR HB2 H 12.562 37.909 38.754 1.00 . A A . 137 TYR HB2 1 1
4 7636 1 1 3 TYR HB3 H 12.261 39.083 37.469 1.00 . A A . 137 TYR HB3 1 1
4 7637 1 1 3 TYR HD1 H 11.379 41.322 37.979 1.00 . A A . 137 TYR HD1 1 1
4 7638 1 1 3 TYR HD2 H 12.294 38.486 41.065 1.00 . A A . 137 TYR HD2 1 1
4 7639 1 1 3 TYR HE1 H 11.253 43.130 39.672 1.00 . A A . 137 TYR HE1 1 1
4 7640 1 1 3 TYR HE2 H 12.164 40.285 42.760 1.00 . A A . 137 TYR HE2 1 1
4 7641 1 1 3 TYR HH H 10.773 42.815 42.664 1.00 . A A . 137 TYR HH 1 1
4 7642 1 1 3 TYR N N 9.998 37.523 39.474 1.00 . A A . 137 TYR N 1 1
4 7643 1 1 3 TYR O O 9.375 36.960 36.507 1.00 . A A . 137 TYR O 1 1
4 7644 1 1 3 TYR OH O 11.647 42.830 42.269 1.00 . A A . 137 TYR OH 1 1
4 7645 1 1 4 VAL C C 11.907 36.331 34.342 1.00 . A A . 138 VAL C 1 1
4 7646 1 1 4 VAL CA C 11.743 35.637 35.682 1.00 . A A . 138 VAL CA 1 1
4 7647 1 1 4 VAL CB C 10.609 34.567 35.618 1.00 . A A . 138 VAL CB 1 1
4 7648 1 1 4 VAL CG1 C 10.158 34.139 37.043 1.00 . A A . 138 VAL CG1 1 1
4 7649 1 1 4 VAL CG2 C 9.387 35.085 34.801 1.00 . A A . 138 VAL CG2 1 1
4 7650 1 1 4 VAL H H 12.334 36.864 37.282 1.00 . A A . 138 VAL H 1 1
4 7651 1 1 4 VAL HA H 12.655 35.136 35.872 1.00 . A A . 138 VAL HA 1 1
4 7652 1 1 4 VAL HB H 11.010 33.688 35.114 1.00 . A A . 138 VAL HB 1 1
4 7653 1 1 4 VAL HG11 H 9.103 34.315 37.155 1.00 . A A . 138 VAL HG11 1 1
4 7654 1 1 4 VAL HG12 H 10.700 34.690 37.800 1.00 . A A . 138 VAL HG12 1 1
4 7655 1 1 4 VAL HG13 H 10.335 33.088 37.179 1.00 . A A . 138 VAL HG13 1 1
4 7656 1 1 4 VAL HG21 H 8.472 34.868 35.335 1.00 . A A . 138 VAL HG21 1 1
4 7657 1 1 4 VAL HG22 H 9.360 34.601 33.857 1.00 . A A . 138 VAL HG22 1 1
4 7658 1 1 4 VAL HG23 H 9.457 36.141 34.630 1.00 . A A . 138 VAL HG23 1 1
4 7659 1 1 4 VAL N N 11.565 36.608 36.761 1.00 . A A . 138 VAL N 1 1
4 7660 1 1 4 VAL O O 11.639 37.528 34.210 1.00 . A A . 138 VAL O 1 1
4 7661 1 1 5 ARG C C 11.954 35.182 30.972 1.00 . A A . 139 ARG C 1 1
4 7662 1 1 5 ARG CA C 12.521 36.125 31.999 1.00 . A A . 139 ARG CA 1 1
4 7663 1 1 5 ARG CB C 14.017 36.407 31.707 1.00 . A A . 139 ARG CB 1 1
4 7664 1 1 5 ARG CD C 16.151 35.360 30.893 1.00 . A A . 139 ARG CD 1 1
4 7665 1 1 5 ARG CG C 14.638 35.248 30.915 1.00 . A A . 139 ARG CG 1 1
4 7666 1 1 5 ARG CZ C 17.942 34.532 32.294 1.00 . A A . 139 ARG CZ 1 1
4 7667 1 1 5 ARG H H 12.520 34.614 33.496 1.00 . A A . 139 ARG H 1 1
4 7668 1 1 5 ARG HA H 11.973 37.051 31.921 1.00 . A A . 139 ARG HA 1 1
4 7669 1 1 5 ARG HB2 H 14.100 37.309 31.120 1.00 . A A . 139 ARG HB2 1 1
4 7670 1 1 5 ARG HB3 H 14.552 36.538 32.635 1.00 . A A . 139 ARG HB3 1 1
4 7671 1 1 5 ARG HD2 H 16.539 34.715 30.120 1.00 . A A . 139 ARG HD2 1 1
4 7672 1 1 5 ARG HD3 H 16.432 36.381 30.681 1.00 . A A . 139 ARG HD3 1 1
4 7673 1 1 5 ARG HE H 16.132 35.026 32.985 1.00 . A A . 139 ARG HE 1 1
4 7674 1 1 5 ARG HG2 H 14.359 34.317 31.374 1.00 . A A . 139 ARG HG2 1 1
4 7675 1 1 5 ARG HG3 H 14.273 35.270 29.898 1.00 . A A . 139 ARG HG3 1 1
4 7676 1 1 5 ARG HH11 H 18.303 34.663 30.330 1.00 . A A . 139 ARG HH11 1 1
4 7677 1 1 5 ARG HH12 H 19.621 34.096 31.297 1.00 . A A . 139 ARG HH12 1 1
4 7678 1 1 5 ARG HH21 H 17.850 34.273 34.275 1.00 . A A . 139 ARG HH21 1 1
4 7679 1 1 5 ARG HH22 H 19.365 33.875 33.536 1.00 . A A . 139 ARG HH22 1 1
4 7680 1 1 5 ARG N N 12.337 35.569 33.338 1.00 . A A . 139 ARG N 1 1
4 7681 1 1 5 ARG NE N 16.695 34.963 32.185 1.00 . A A . 139 ARG NE 1 1
4 7682 1 1 5 ARG NH1 N 18.681 34.422 31.224 1.00 . A A . 139 ARG NH1 1 1
4 7683 1 1 5 ARG NH2 N 18.424 34.202 33.460 1.00 . A A . 139 ARG NH2 1 1
4 7684 1 1 5 ARG O O 12.026 33.964 31.118 1.00 . A A . 139 ARG O 1 1
4 7685 1 1 6 ALA C C 11.745 34.901 27.656 1.00 . A A . 140 ALA C 1 1
4 7686 1 1 6 ALA CA C 10.807 34.999 28.863 1.00 . A A . 140 ALA CA 1 1
4 7687 1 1 6 ALA CB C 9.493 35.636 28.458 1.00 . A A . 140 ALA CB 1 1
4 7688 1 1 6 ALA H H 11.376 36.734 29.893 1.00 . A A . 140 ALA H 1 1
4 7689 1 1 6 ALA HA H 10.612 34.028 29.226 1.00 . A A . 140 ALA HA 1 1
4 7690 1 1 6 ALA HB1 H 9.669 36.333 27.659 1.00 . A A . 140 ALA HB1 1 1
4 7691 1 1 6 ALA HB2 H 9.066 36.164 29.299 1.00 . A A . 140 ALA HB2 1 1
4 7692 1 1 6 ALA HB3 H 8.818 34.861 28.136 1.00 . A A . 140 ALA HB3 1 1
4 7693 1 1 6 ALA N N 11.397 35.765 29.933 1.00 . A A . 140 ALA N 1 1
4 7694 1 1 6 ALA O O 11.795 35.806 26.826 1.00 . A A . 140 ALA O 1 1
4 7695 1 1 7 LEU C C 12.829 32.758 25.348 1.00 . A A . 141 LEU C 1 1
4 7696 1 1 7 LEU CA C 13.435 33.611 26.470 1.00 . A A . 141 LEU CA 1 1
4 7697 1 1 7 LEU CB C 14.728 32.962 27.009 1.00 . A A . 141 LEU CB 1 1
4 7698 1 1 7 LEU CD1 C 13.354 30.998 27.771 1.00 . A A . 141 LEU CD1 1 1
4 7699 1 1 7 LEU CD2 C 15.682 31.351 28.714 1.00 . A A . 141 LEU CD2 1 1
4 7700 1 1 7 LEU CG C 14.397 32.047 28.202 1.00 . A A . 141 LEU CG 1 1
4 7701 1 1 7 LEU H H 12.394 33.119 28.259 1.00 . A A . 141 LEU H 1 1
4 7702 1 1 7 LEU HA H 13.686 34.577 26.057 1.00 . A A . 141 LEU HA 1 1
4 7703 1 1 7 LEU HB2 H 15.207 32.382 26.232 1.00 . A A . 141 LEU HB2 1 1
4 7704 1 1 7 LEU HB3 H 15.405 33.735 27.340 1.00 . A A . 141 LEU HB3 1 1
4 7705 1 1 7 LEU HD11 H 12.365 31.423 27.833 1.00 . A A . 141 LEU HD11 1 1
4 7706 1 1 7 LEU HD12 H 13.412 30.144 28.427 1.00 . A A . 141 LEU HD12 1 1
4 7707 1 1 7 LEU HD13 H 13.549 30.681 26.756 1.00 . A A . 141 LEU HD13 1 1
4 7708 1 1 7 LEU HD21 H 15.555 30.276 28.697 1.00 . A A . 141 LEU HD21 1 1
4 7709 1 1 7 LEU HD22 H 15.866 31.671 29.728 1.00 . A A . 141 LEU HD22 1 1
4 7710 1 1 7 LEU HD23 H 16.530 31.620 28.098 1.00 . A A . 141 LEU HD23 1 1
4 7711 1 1 7 LEU HG H 13.981 32.643 29.006 1.00 . A A . 141 LEU HG 1 1
4 7712 1 1 7 LEU N N 12.485 33.805 27.569 1.00 . A A . 141 LEU N 1 1
4 7713 1 1 7 LEU O O 13.519 31.950 24.724 1.00 . A A . 141 LEU O 1 1
4 7714 1 1 8 PHE C C 9.953 33.117 23.213 1.00 . A A . 142 PHE C 1 1
4 7715 1 1 8 PHE CA C 10.857 32.205 24.014 1.00 . A A . 142 PHE CA 1 1
4 7716 1 1 8 PHE CB C 10.031 31.083 24.618 1.00 . A A . 142 PHE CB 1 1
4 7717 1 1 8 PHE CD1 C 11.721 29.260 24.153 1.00 . A A . 142 PHE CD1 1 1
4 7718 1 1 8 PHE CD2 C 11.054 29.674 26.445 1.00 . A A . 142 PHE CD2 1 1
4 7719 1 1 8 PHE CE1 C 12.575 28.240 24.582 1.00 . A A . 142 PHE CE1 1 1
4 7720 1 1 8 PHE CE2 C 11.904 28.649 26.876 1.00 . A A . 142 PHE CE2 1 1
4 7721 1 1 8 PHE CG C 10.959 29.980 25.087 1.00 . A A . 142 PHE CG 1 1
4 7722 1 1 8 PHE CZ C 12.665 27.934 25.944 1.00 . A A . 142 PHE CZ 1 1
4 7723 1 1 8 PHE H H 11.031 33.605 25.598 1.00 . A A . 142 PHE H 1 1
4 7724 1 1 8 PHE HA H 11.587 31.784 23.352 1.00 . A A . 142 PHE HA 1 1
4 7725 1 1 8 PHE HB2 H 9.473 31.490 25.445 1.00 . A A . 142 PHE HB2 1 1
4 7726 1 1 8 PHE HB3 H 9.345 30.685 23.882 1.00 . A A . 142 PHE HB3 1 1
4 7727 1 1 8 PHE HD1 H 11.651 29.495 23.100 1.00 . A A . 142 PHE HD1 1 1
4 7728 1 1 8 PHE HD2 H 10.478 30.235 27.158 1.00 . A A . 142 PHE HD2 1 1
4 7729 1 1 8 PHE HE1 H 13.163 27.687 23.863 1.00 . A A . 142 PHE HE1 1 1
4 7730 1 1 8 PHE HE2 H 11.971 28.409 27.927 1.00 . A A . 142 PHE HE2 1 1
4 7731 1 1 8 PHE HZ H 13.318 27.141 26.278 1.00 . A A . 142 PHE HZ 1 1
4 7732 1 1 8 PHE N N 11.536 32.950 25.080 1.00 . A A . 142 PHE N 1 1
4 7733 1 1 8 PHE O O 9.254 32.671 22.317 1.00 . A A . 142 PHE O 1 1
4 7734 1 1 9 ASP C C 7.661 34.996 23.060 1.00 . A A . 143 ASP C 1 1
4 7735 1 1 9 ASP CA C 9.123 35.380 22.904 1.00 . A A . 143 ASP CA 1 1
4 7736 1 1 9 ASP CB C 9.469 35.493 21.407 1.00 . A A . 143 ASP CB 1 1
4 7737 1 1 9 ASP CG C 8.735 34.436 20.565 1.00 . A A . 143 ASP CG 1 1
4 7738 1 1 9 ASP H H 10.531 34.654 24.319 1.00 . A A . 143 ASP H 1 1
4 7739 1 1 9 ASP HA H 9.299 36.332 23.372 1.00 . A A . 143 ASP HA 1 1
4 7740 1 1 9 ASP HB2 H 9.177 36.470 21.062 1.00 . A A . 143 ASP HB2 1 1
4 7741 1 1 9 ASP HB3 H 10.534 35.373 21.284 1.00 . A A . 143 ASP HB3 1 1
4 7742 1 1 9 ASP N N 9.963 34.385 23.571 1.00 . A A . 143 ASP N 1 1
4 7743 1 1 9 ASP O O 7.355 33.823 23.023 1.00 . A A . 143 ASP O 1 1
4 7744 1 1 9 ASP OD1 O 7.524 34.534 20.445 1.00 . A A . 143 ASP OD1 1 1
4 7745 1 1 9 ASP OD2 O 9.397 33.539 20.067 1.00 . A A . 143 ASP OD2 1 1
4 7746 1 1 10 PHE C C 4.483 36.547 22.518 1.00 . A A . 144 PHE C 1 1
4 7747 1 1 10 PHE CA C 5.335 35.651 23.391 1.00 . A A . 144 PHE CA 1 1
4 7748 1 1 10 PHE CB C 4.968 35.787 24.867 1.00 . A A . 144 PHE CB 1 1
4 7749 1 1 10 PHE CD1 C 2.609 34.968 24.456 1.00 . A A . 144 PHE CD1 1 1
4 7750 1 1 10 PHE CD2 C 2.967 36.851 25.943 1.00 . A A . 144 PHE CD2 1 1
4 7751 1 1 10 PHE CE1 C 1.230 35.064 24.676 1.00 . A A . 144 PHE CE1 1 1
4 7752 1 1 10 PHE CE2 C 1.601 36.948 26.160 1.00 . A A . 144 PHE CE2 1 1
4 7753 1 1 10 PHE CG C 3.477 35.867 25.087 1.00 . A A . 144 PHE CG 1 1
4 7754 1 1 10 PHE CZ C 0.723 36.056 25.523 1.00 . A A . 144 PHE CZ 1 1
4 7755 1 1 10 PHE H H 7.056 36.899 23.254 1.00 . A A . 144 PHE H 1 1
4 7756 1 1 10 PHE HA H 5.159 34.640 23.087 1.00 . A A . 144 PHE HA 1 1
4 7757 1 1 10 PHE HB2 H 5.338 34.930 25.392 1.00 . A A . 144 PHE HB2 1 1
4 7758 1 1 10 PHE HB3 H 5.430 36.683 25.250 1.00 . A A . 144 PHE HB3 1 1
4 7759 1 1 10 PHE HD1 H 2.999 34.205 23.794 1.00 . A A . 144 PHE HD1 1 1
4 7760 1 1 10 PHE HD2 H 3.638 37.529 26.455 1.00 . A A . 144 PHE HD2 1 1
4 7761 1 1 10 PHE HE1 H 0.561 34.367 24.202 1.00 . A A . 144 PHE HE1 1 1
4 7762 1 1 10 PHE HE2 H 1.227 37.723 26.810 1.00 . A A . 144 PHE HE2 1 1
4 7763 1 1 10 PHE HZ H -0.340 36.120 25.692 1.00 . A A . 144 PHE HZ 1 1
4 7764 1 1 10 PHE N N 6.764 35.964 23.230 1.00 . A A . 144 PHE N 1 1
4 7765 1 1 10 PHE O O 3.457 36.112 21.990 1.00 . A A . 144 PHE O 1 1
4 7766 1 1 11 ASN C C 2.709 38.543 21.619 1.00 . A A . 145 ASN C 1 1
4 7767 1 1 11 ASN CA C 4.214 38.760 21.536 1.00 . A A . 145 ASN CA 1 1
4 7768 1 1 11 ASN CB C 4.670 38.658 20.078 1.00 . A A . 145 ASN CB 1 1
4 7769 1 1 11 ASN CG C 4.485 37.235 19.575 1.00 . A A . 145 ASN CG 1 1
4 7770 1 1 11 ASN H H 5.740 38.054 22.806 1.00 . A A . 145 ASN H 1 1
4 7771 1 1 11 ASN HA H 4.449 39.739 21.899 1.00 . A A . 145 ASN HA 1 1
4 7772 1 1 11 ASN HB2 H 4.087 39.332 19.469 1.00 . A A . 145 ASN HB2 1 1
4 7773 1 1 11 ASN HB3 H 5.715 38.927 20.010 1.00 . A A . 145 ASN HB3 1 1
4 7774 1 1 11 ASN HD21 H 6.336 36.684 20.029 1.00 . A A . 145 ASN HD21 1 1
4 7775 1 1 11 ASN HD22 H 5.371 35.476 19.330 1.00 . A A . 145 ASN HD22 1 1
4 7776 1 1 11 ASN N N 4.920 37.788 22.361 1.00 . A A . 145 ASN N 1 1
4 7777 1 1 11 ASN ND2 N 5.480 36.395 19.651 1.00 . A A . 145 ASN ND2 1 1
4 7778 1 1 11 ASN O O 2.057 38.260 20.614 1.00 . A A . 145 ASN O 1 1
4 7779 1 1 11 ASN OD1 O 3.405 36.876 19.105 1.00 . A A . 145 ASN OD1 1 1
4 7780 1 1 12 GLY C C -0.051 39.514 22.337 1.00 . A A . 146 GLY C 1 1
4 7781 1 1 12 GLY CA C 0.759 38.432 23.017 1.00 . A A . 146 GLY CA 1 1
4 7782 1 1 12 GLY H H 2.725 38.855 23.586 1.00 . A A . 146 GLY H 1 1
4 7783 1 1 12 GLY HA2 H 0.496 37.473 22.603 1.00 . A A . 146 GLY HA2 1 1
4 7784 1 1 12 GLY HA3 H 0.537 38.440 24.075 1.00 . A A . 146 GLY HA3 1 1
4 7785 1 1 12 GLY N N 2.168 38.646 22.822 1.00 . A A . 146 GLY N 1 1
4 7786 1 1 12 GLY O O 0.278 39.961 21.236 1.00 . A A . 146 GLY O 1 1
4 7787 1 1 13 ASN C C -3.288 41.025 23.331 1.00 . A A . 147 ASN C 1 1
4 7788 1 1 13 ASN CA C -1.978 40.989 22.531 1.00 . A A . 147 ASN CA 1 1
4 7789 1 1 13 ASN CB C -2.305 40.749 21.047 1.00 . A A . 147 ASN CB 1 1
4 7790 1 1 13 ASN CG C -2.437 39.252 20.783 1.00 . A A . 147 ASN CG 1 1
4 7791 1 1 13 ASN H H -1.262 39.538 23.902 1.00 . A A . 147 ASN H 1 1
4 7792 1 1 13 ASN HA H -1.470 41.934 22.631 1.00 . A A . 147 ASN HA 1 1
4 7793 1 1 13 ASN HB2 H -3.237 41.239 20.798 1.00 . A A . 147 ASN HB2 1 1
4 7794 1 1 13 ASN HB3 H -1.519 41.153 20.431 1.00 . A A . 147 ASN HB3 1 1
4 7795 1 1 13 ASN HD21 H -2.888 38.822 22.667 1.00 . A A . 147 ASN HD21 1 1
4 7796 1 1 13 ASN HD22 H -2.831 37.493 21.613 1.00 . A A . 147 ASN HD22 1 1
4 7797 1 1 13 ASN N N -1.095 39.937 23.027 1.00 . A A . 147 ASN N 1 1
4 7798 1 1 13 ASN ND2 N -2.745 38.456 21.769 1.00 . A A . 147 ASN ND2 1 1
4 7799 1 1 13 ASN O O -4.222 40.308 22.996 1.00 . A A . 147 ASN O 1 1
4 7800 1 1 13 ASN OD1 O -2.255 38.799 19.653 1.00 . A A . 147 ASN OD1 1 1
4 7801 1 1 14 ASP C C -4.179 42.626 26.551 1.00 . A A . 148 ASP C 1 1
4 7802 1 1 14 ASP CA C -4.550 42.031 25.196 1.00 . A A . 148 ASP CA 1 1
4 7803 1 1 14 ASP CB C -5.294 40.686 25.431 1.00 . A A . 148 ASP CB 1 1
4 7804 1 1 14 ASP CG C -6.340 40.442 24.334 1.00 . A A . 148 ASP CG 1 1
4 7805 1 1 14 ASP H H -2.562 42.430 24.548 1.00 . A A . 148 ASP H 1 1
4 7806 1 1 14 ASP HA H -5.214 42.720 24.698 1.00 . A A . 148 ASP HA 1 1
4 7807 1 1 14 ASP HB2 H -4.580 39.876 25.452 1.00 . A A . 148 ASP HB2 1 1
4 7808 1 1 14 ASP HB3 H -5.806 40.720 26.386 1.00 . A A . 148 ASP HB3 1 1
4 7809 1 1 14 ASP N N -3.345 41.874 24.362 1.00 . A A . 148 ASP N 1 1
4 7810 1 1 14 ASP O O -3.007 42.850 26.847 1.00 . A A . 148 ASP O 1 1
4 7811 1 1 14 ASP OD1 O -7.101 41.356 24.055 1.00 . A A . 148 ASP OD1 1 1
4 7812 1 1 14 ASP OD2 O -6.357 39.351 23.787 1.00 . A A . 148 ASP OD2 1 1
4 7813 1 1 15 ASP C C -4.772 42.237 29.692 1.00 . A A . 149 ASP C 1 1
4 7814 1 1 15 ASP CA C -4.990 43.386 28.715 1.00 . A A . 149 ASP CA 1 1
4 7815 1 1 15 ASP CB C -6.207 44.202 29.154 1.00 . A A . 149 ASP CB 1 1
4 7816 1 1 15 ASP CG C -6.487 45.310 28.145 1.00 . A A . 149 ASP CG 1 1
4 7817 1 1 15 ASP H H -6.108 42.626 27.086 1.00 . A A . 149 ASP H 1 1
4 7818 1 1 15 ASP HA H -4.117 44.025 28.718 1.00 . A A . 149 ASP HA 1 1
4 7819 1 1 15 ASP HB2 H -7.067 43.552 29.218 1.00 . A A . 149 ASP HB2 1 1
4 7820 1 1 15 ASP HB3 H -6.014 44.640 30.122 1.00 . A A . 149 ASP HB3 1 1
4 7821 1 1 15 ASP N N -5.197 42.849 27.376 1.00 . A A . 149 ASP N 1 1
4 7822 1 1 15 ASP O O -4.267 42.430 30.798 1.00 . A A . 149 ASP O 1 1
4 7823 1 1 15 ASP OD1 O -5.933 46.385 28.307 1.00 . A A . 149 ASP OD1 1 1
4 7824 1 1 15 ASP OD2 O -7.250 45.068 27.224 1.00 . A A . 149 ASP OD2 1 1
4 7825 1 1 16 GLU C C -3.783 39.044 29.675 1.00 . A A . 150 GLU C 1 1
4 7826 1 1 16 GLU CA C -5.006 39.836 30.100 1.00 . A A . 150 GLU CA 1 1
4 7827 1 1 16 GLU CB C -6.235 38.938 29.979 1.00 . A A . 150 GLU CB 1 1
4 7828 1 1 16 GLU CD C -8.686 38.780 30.440 1.00 . A A . 150 GLU CD 1 1
4 7829 1 1 16 GLU CG C -7.439 39.643 30.596 1.00 . A A . 150 GLU CG 1 1
4 7830 1 1 16 GLU H H -5.544 40.940 28.370 1.00 . A A . 150 GLU H 1 1
4 7831 1 1 16 GLU HA H -4.893 40.128 31.134 1.00 . A A . 150 GLU HA 1 1
4 7832 1 1 16 GLU HB2 H -6.429 38.730 28.937 1.00 . A A . 150 GLU HB2 1 1
4 7833 1 1 16 GLU HB3 H -6.055 38.013 30.505 1.00 . A A . 150 GLU HB3 1 1
4 7834 1 1 16 GLU HG2 H -7.251 39.815 31.646 1.00 . A A . 150 GLU HG2 1 1
4 7835 1 1 16 GLU HG3 H -7.593 40.589 30.100 1.00 . A A . 150 GLU HG3 1 1
4 7836 1 1 16 GLU N N -5.157 41.032 29.266 1.00 . A A . 150 GLU N 1 1
4 7837 1 1 16 GLU O O -3.640 37.874 30.026 1.00 . A A . 150 GLU O 1 1
4 7838 1 1 16 GLU OE1 O -8.825 38.155 29.401 1.00 . A A . 150 GLU OE1 1 1
4 7839 1 1 16 GLU OE2 O -9.487 38.762 31.359 1.00 . A A . 150 GLU OE2 1 1
4 7840 1 1 17 ASP C C -0.496 40.021 28.566 1.00 . A A . 151 ASP C 1 1
4 7841 1 1 17 ASP CA C -1.657 39.033 28.514 1.00 . A A . 151 ASP CA 1 1
4 7842 1 1 17 ASP CB C -1.820 38.507 27.097 1.00 . A A . 151 ASP CB 1 1
4 7843 1 1 17 ASP CG C -2.071 39.643 26.128 1.00 . A A . 151 ASP CG 1 1
4 7844 1 1 17 ASP H H -3.031 40.641 28.730 1.00 . A A . 151 ASP H 1 1
4 7845 1 1 17 ASP HA H -1.445 38.198 29.176 1.00 . A A . 151 ASP HA 1 1
4 7846 1 1 17 ASP HB2 H -0.924 38.007 26.810 1.00 . A A . 151 ASP HB2 1 1
4 7847 1 1 17 ASP HB3 H -2.650 37.814 27.062 1.00 . A A . 151 ASP HB3 1 1
4 7848 1 1 17 ASP N N -2.883 39.691 28.946 1.00 . A A . 151 ASP N 1 1
4 7849 1 1 17 ASP O O -0.714 41.232 28.526 1.00 . A A . 151 ASP O 1 1
4 7850 1 1 17 ASP OD1 O -1.933 40.787 26.527 1.00 . A A . 151 ASP OD1 1 1
4 7851 1 1 17 ASP OD2 O -2.382 39.347 24.993 1.00 . A A . 151 ASP OD2 1 1
4 7852 1 1 18 LEU C C 2.894 40.085 27.608 1.00 . A A . 152 LEU C 1 1
4 7853 1 1 18 LEU CA C 1.921 40.387 28.738 1.00 . A A . 152 LEU CA 1 1
4 7854 1 1 18 LEU CB C 2.644 40.208 30.083 1.00 . A A . 152 LEU CB 1 1
4 7855 1 1 18 LEU CD1 C 2.352 42.714 30.608 1.00 . A A . 152 LEU CD1 1 1
4 7856 1 1 18 LEU CD2 C 3.959 41.299 31.902 1.00 . A A . 152 LEU CD2 1 1
4 7857 1 1 18 LEU CG C 3.338 41.520 30.527 1.00 . A A . 152 LEU CG 1 1
4 7858 1 1 18 LEU H H 0.864 38.546 28.724 1.00 . A A . 152 LEU H 1 1
4 7859 1 1 18 LEU HA H 1.599 41.400 28.646 1.00 . A A . 152 LEU HA 1 1
4 7860 1 1 18 LEU HB2 H 1.940 39.880 30.814 1.00 . A A . 152 LEU HB2 1 1
4 7861 1 1 18 LEU HB3 H 3.403 39.454 29.985 1.00 . A A . 152 LEU HB3 1 1
4 7862 1 1 18 LEU HD11 H 2.640 43.383 31.413 1.00 . A A . 152 LEU HD11 1 1
4 7863 1 1 18 LEU HD12 H 1.355 42.350 30.790 1.00 . A A . 152 LEU HD12 1 1
4 7864 1 1 18 LEU HD13 H 2.366 43.259 29.677 1.00 . A A . 152 LEU HD13 1 1
4 7865 1 1 18 LEU HD21 H 4.437 42.208 32.228 1.00 . A A . 152 LEU HD21 1 1
4 7866 1 1 18 LEU HD22 H 4.687 40.505 31.849 1.00 . A A . 152 LEU HD22 1 1
4 7867 1 1 18 LEU HD23 H 3.181 41.038 32.597 1.00 . A A . 152 LEU HD23 1 1
4 7868 1 1 18 LEU HG H 4.127 41.733 29.813 1.00 . A A . 152 LEU HG 1 1
4 7869 1 1 18 LEU N N 0.743 39.513 28.673 1.00 . A A . 152 LEU N 1 1
4 7870 1 1 18 LEU O O 3.828 39.331 27.776 1.00 . A A . 152 LEU O 1 1
4 7871 1 1 19 PRO C C 5.071 40.828 25.646 1.00 . A A . 153 PRO C 1 1
4 7872 1 1 19 PRO CA C 3.618 40.447 25.330 1.00 . A A . 153 PRO CA 1 1
4 7873 1 1 19 PRO CB C 3.030 41.345 24.230 1.00 . A A . 153 PRO CB 1 1
4 7874 1 1 19 PRO CD C 1.601 41.566 26.151 1.00 . A A . 153 PRO CD 1 1
4 7875 1 1 19 PRO CG C 1.620 41.623 24.639 1.00 . A A . 153 PRO CG 1 1
4 7876 1 1 19 PRO HA H 3.569 39.433 25.026 1.00 . A A . 153 PRO HA 1 1
4 7877 1 1 19 PRO HB2 H 3.592 42.258 24.164 1.00 . A A . 153 PRO HB2 1 1
4 7878 1 1 19 PRO HB3 H 3.036 40.845 23.289 1.00 . A A . 153 PRO HB3 1 1
4 7879 1 1 19 PRO HD2 H 1.778 42.530 26.566 1.00 . A A . 153 PRO HD2 1 1
4 7880 1 1 19 PRO HD3 H 0.670 41.155 26.513 1.00 . A A . 153 PRO HD3 1 1
4 7881 1 1 19 PRO HG2 H 1.316 42.600 24.294 1.00 . A A . 153 PRO HG2 1 1
4 7882 1 1 19 PRO HG3 H 0.960 40.870 24.247 1.00 . A A . 153 PRO HG3 1 1
4 7883 1 1 19 PRO N N 2.704 40.664 26.475 1.00 . A A . 153 PRO N 1 1
4 7884 1 1 19 PRO O O 5.335 41.865 26.252 1.00 . A A . 153 PRO O 1 1
4 7885 1 1 20 PHE C C 8.231 39.516 24.336 1.00 . A A . 154 PHE C 1 1
4 7886 1 1 20 PHE CA C 7.426 40.214 25.418 1.00 . A A . 154 PHE CA 1 1
4 7887 1 1 20 PHE CB C 7.849 39.725 26.796 1.00 . A A . 154 PHE CB 1 1
4 7888 1 1 20 PHE CD1 C 7.816 37.240 26.354 1.00 . A A . 154 PHE CD1 1 1
4 7889 1 1 20 PHE CD2 C 6.270 38.155 27.975 1.00 . A A . 154 PHE CD2 1 1
4 7890 1 1 20 PHE CE1 C 7.319 35.962 26.608 1.00 . A A . 154 PHE CE1 1 1
4 7891 1 1 20 PHE CE2 C 5.770 36.880 28.219 1.00 . A A . 154 PHE CE2 1 1
4 7892 1 1 20 PHE CG C 7.295 38.340 27.041 1.00 . A A . 154 PHE CG 1 1
4 7893 1 1 20 PHE CZ C 6.292 35.781 27.544 1.00 . A A . 154 PHE CZ 1 1
4 7894 1 1 20 PHE H H 5.724 39.180 24.725 1.00 . A A . 154 PHE H 1 1
4 7895 1 1 20 PHE HA H 7.628 41.270 25.349 1.00 . A A . 154 PHE HA 1 1
4 7896 1 1 20 PHE HB2 H 8.928 39.699 26.853 1.00 . A A . 154 PHE HB2 1 1
4 7897 1 1 20 PHE HB3 H 7.466 40.404 27.544 1.00 . A A . 154 PHE HB3 1 1
4 7898 1 1 20 PHE HD1 H 8.612 37.369 25.639 1.00 . A A . 154 PHE HD1 1 1
4 7899 1 1 20 PHE HD2 H 5.864 38.996 28.502 1.00 . A A . 154 PHE HD2 1 1
4 7900 1 1 20 PHE HE1 H 7.721 35.111 26.073 1.00 . A A . 154 PHE HE1 1 1
4 7901 1 1 20 PHE HE2 H 4.979 36.743 28.927 1.00 . A A . 154 PHE HE2 1 1
4 7902 1 1 20 PHE HZ H 5.905 34.788 27.738 1.00 . A A . 154 PHE HZ 1 1
4 7903 1 1 20 PHE N N 6.002 39.982 25.208 1.00 . A A . 154 PHE N 1 1
4 7904 1 1 20 PHE O O 7.682 38.756 23.535 1.00 . A A . 154 PHE O 1 1
4 7905 1 1 21 LYS C C 11.726 38.745 23.798 1.00 . A A . 155 LYS C 1 1
4 7906 1 1 21 LYS CA C 10.390 39.241 23.250 1.00 . A A . 155 LYS CA 1 1
4 7907 1 1 21 LYS CB C 10.616 40.324 22.180 1.00 . A A . 155 LYS CB 1 1
4 7908 1 1 21 LYS CD C 10.547 38.938 20.086 1.00 . A A . 155 LYS CD 1 1
4 7909 1 1 21 LYS CE C 9.691 38.575 18.869 1.00 . A A . 155 LYS CE 1 1
4 7910 1 1 21 LYS CG C 9.829 40.023 20.899 1.00 . A A . 155 LYS CG 1 1
4 7911 1 1 21 LYS H H 9.896 40.451 24.918 1.00 . A A . 155 LYS H 1 1
4 7912 1 1 21 LYS HA H 9.896 38.423 22.802 1.00 . A A . 155 LYS HA 1 1
4 7913 1 1 21 LYS HB2 H 10.274 41.256 22.576 1.00 . A A . 155 LYS HB2 1 1
4 7914 1 1 21 LYS HB3 H 11.658 40.403 21.949 1.00 . A A . 155 LYS HB3 1 1
4 7915 1 1 21 LYS HD2 H 11.503 39.312 19.757 1.00 . A A . 155 LYS HD2 1 1
4 7916 1 1 21 LYS HD3 H 10.702 38.065 20.691 1.00 . A A . 155 LYS HD3 1 1
4 7917 1 1 21 LYS HE2 H 9.719 39.386 18.154 1.00 . A A . 155 LYS HE2 1 1
4 7918 1 1 21 LYS HE3 H 10.080 37.679 18.407 1.00 . A A . 155 LYS HE3 1 1
4 7919 1 1 21 LYS HG2 H 8.840 39.685 21.163 1.00 . A A . 155 LYS HG2 1 1
4 7920 1 1 21 LYS HG3 H 9.755 40.922 20.303 1.00 . A A . 155 LYS HG3 1 1
4 7921 1 1 21 LYS HZ1 H 7.739 37.931 18.518 1.00 . A A . 155 LYS HZ1 1 1
4 7922 1 1 21 LYS HZ2 H 7.855 39.247 19.585 1.00 . A A . 155 LYS HZ2 1 1
4 7923 1 1 21 LYS HZ3 H 8.272 37.687 20.108 1.00 . A A . 155 LYS HZ3 1 1
4 7924 1 1 21 LYS N N 9.528 39.810 24.283 1.00 . A A . 155 LYS N 1 1
4 7925 1 1 21 LYS NZ N 8.282 38.340 19.302 1.00 . A A . 155 LYS NZ 1 1
4 7926 1 1 21 LYS O O 12.025 37.549 23.770 1.00 . A A . 155 LYS O 1 1
4 7927 1 1 22 LYS C C 13.938 39.209 26.234 1.00 . A A . 156 LYS C 1 1
4 7928 1 1 22 LYS CA C 13.895 39.365 24.713 1.00 . A A . 156 LYS CA 1 1
4 7929 1 1 22 LYS CB C 14.874 40.488 24.263 1.00 . A A . 156 LYS CB 1 1
4 7930 1 1 22 LYS CD C 16.907 39.186 25.050 1.00 . A A . 156 LYS CD 1 1
4 7931 1 1 22 LYS CE C 17.214 40.178 26.183 1.00 . A A . 156 LYS CE 1 1
4 7932 1 1 22 LYS CG C 16.244 39.905 23.864 1.00 . A A . 156 LYS CG 1 1
4 7933 1 1 22 LYS H H 12.271 40.616 24.164 1.00 . A A . 156 LYS H 1 1
4 7934 1 1 22 LYS HA H 14.214 38.439 24.269 1.00 . A A . 156 LYS HA 1 1
4 7935 1 1 22 LYS HB2 H 14.451 40.996 23.408 1.00 . A A . 156 LYS HB2 1 1
4 7936 1 1 22 LYS HB3 H 15.014 41.207 25.061 1.00 . A A . 156 LYS HB3 1 1
4 7937 1 1 22 LYS HD2 H 16.251 38.411 25.415 1.00 . A A . 156 LYS HD2 1 1
4 7938 1 1 22 LYS HD3 H 17.832 38.737 24.718 1.00 . A A . 156 LYS HD3 1 1
4 7939 1 1 22 LYS HE2 H 17.451 41.149 25.770 1.00 . A A . 156 LYS HE2 1 1
4 7940 1 1 22 LYS HE3 H 16.361 40.264 26.826 1.00 . A A . 156 LYS HE3 1 1
4 7941 1 1 22 LYS HG2 H 16.108 39.202 23.058 1.00 . A A . 156 LYS HG2 1 1
4 7942 1 1 22 LYS HG3 H 16.890 40.707 23.533 1.00 . A A . 156 LYS HG3 1 1
4 7943 1 1 22 LYS HZ1 H 18.127 39.654 27.985 1.00 . A A . 156 LYS HZ1 1 1
4 7944 1 1 22 LYS HZ2 H 19.192 40.306 26.833 1.00 . A A . 156 LYS HZ2 1 1
4 7945 1 1 22 LYS HZ3 H 18.623 38.714 26.663 1.00 . A A . 156 LYS HZ3 1 1
4 7946 1 1 22 LYS N N 12.551 39.684 24.226 1.00 . A A . 156 LYS N 1 1
4 7947 1 1 22 LYS NZ N 18.377 39.675 26.977 1.00 . A A . 156 LYS NZ 1 1
4 7948 1 1 22 LYS O O 14.126 40.190 26.951 1.00 . A A . 156 LYS O 1 1
4 7949 1 1 23 GLY C C 13.641 38.863 28.992 1.00 . A A . 157 GLY C 1 1
4 7950 1 1 23 GLY CA C 13.813 37.641 28.132 1.00 . A A . 157 GLY CA 1 1
4 7951 1 1 23 GLY H H 13.603 37.245 26.061 1.00 . A A . 157 GLY H 1 1
4 7952 1 1 23 GLY HA2 H 13.028 36.951 28.365 1.00 . A A . 157 GLY HA2 1 1
4 7953 1 1 23 GLY HA3 H 14.758 37.188 28.363 1.00 . A A . 157 GLY HA3 1 1
4 7954 1 1 23 GLY N N 13.771 37.964 26.702 1.00 . A A . 157 GLY N 1 1
4 7955 1 1 23 GLY O O 14.477 39.173 29.831 1.00 . A A . 157 GLY O 1 1
4 7956 1 1 24 ASP C C 12.120 40.397 30.971 1.00 . A A . 158 ASP C 1 1
4 7957 1 1 24 ASP CA C 12.294 40.759 29.510 1.00 . A A . 158 ASP CA 1 1
4 7958 1 1 24 ASP CB C 11.051 41.457 28.972 1.00 . A A . 158 ASP CB 1 1
4 7959 1 1 24 ASP CG C 10.988 42.892 29.482 1.00 . A A . 158 ASP CG 1 1
4 7960 1 1 24 ASP H H 11.931 39.286 28.071 1.00 . A A . 158 ASP H 1 1
4 7961 1 1 24 ASP HA H 13.134 41.415 29.413 1.00 . A A . 158 ASP HA 1 1
4 7962 1 1 24 ASP HB2 H 11.080 41.459 27.890 1.00 . A A . 158 ASP HB2 1 1
4 7963 1 1 24 ASP HB3 H 10.187 40.918 29.307 1.00 . A A . 158 ASP HB3 1 1
4 7964 1 1 24 ASP N N 12.556 39.569 28.760 1.00 . A A . 158 ASP N 1 1
4 7965 1 1 24 ASP O O 11.546 39.364 31.311 1.00 . A A . 158 ASP O 1 1
4 7966 1 1 24 ASP OD1 O 11.605 43.169 30.496 1.00 . A A . 158 ASP OD1 1 1
4 7967 1 1 24 ASP OD2 O 10.324 43.696 28.846 1.00 . A A . 158 ASP OD2 1 1
4 7968 1 1 25 ILE C C 11.218 41.673 33.706 1.00 . A A . 159 ILE C 1 1
4 7969 1 1 25 ILE CA C 12.535 41.086 33.255 1.00 . A A . 159 ILE CA 1 1
4 7970 1 1 25 ILE CB C 13.706 41.796 33.954 1.00 . A A . 159 ILE CB 1 1
4 7971 1 1 25 ILE CD1 C 15.230 40.652 32.326 1.00 . A A . 159 ILE CD1 1 1
4 7972 1 1 25 ILE CG1 C 14.984 40.963 33.800 1.00 . A A . 159 ILE CG1 1 1
4 7973 1 1 25 ILE CG2 C 13.408 41.986 35.453 1.00 . A A . 159 ILE CG2 1 1
4 7974 1 1 25 ILE H H 13.028 42.057 31.466 1.00 . A A . 159 ILE H 1 1
4 7975 1 1 25 ILE HA H 12.560 40.027 33.483 1.00 . A A . 159 ILE HA 1 1
4 7976 1 1 25 ILE HB H 13.850 42.760 33.494 1.00 . A A . 159 ILE HB 1 1
4 7977 1 1 25 ILE HD11 H 14.569 39.858 32.019 1.00 . A A . 159 ILE HD11 1 1
4 7978 1 1 25 ILE HD12 H 16.255 40.337 32.192 1.00 . A A . 159 ILE HD12 1 1
4 7979 1 1 25 ILE HD13 H 15.042 41.534 31.732 1.00 . A A . 159 ILE HD13 1 1
4 7980 1 1 25 ILE HG12 H 15.823 41.519 34.193 1.00 . A A . 159 ILE HG12 1 1
4 7981 1 1 25 ILE HG13 H 14.880 40.037 34.347 1.00 . A A . 159 ILE HG13 1 1
4 7982 1 1 25 ILE HG21 H 14.336 42.116 35.996 1.00 . A A . 159 ILE HG21 1 1
4 7983 1 1 25 ILE HG22 H 12.891 41.117 35.833 1.00 . A A . 159 ILE HG22 1 1
4 7984 1 1 25 ILE HG23 H 12.792 42.860 35.587 1.00 . A A . 159 ILE HG23 1 1
4 7985 1 1 25 ILE N N 12.617 41.268 31.818 1.00 . A A . 159 ILE N 1 1
4 7986 1 1 25 ILE O O 11.044 42.893 33.760 1.00 . A A . 159 ILE O 1 1
4 7987 1 1 26 LEU C C 8.774 41.345 35.820 1.00 . A A . 160 LEU C 1 1
4 7988 1 1 26 LEU CA C 8.930 41.251 34.313 1.00 . A A . 160 LEU CA 1 1
4 7989 1 1 26 LEU CB C 7.902 40.311 33.706 1.00 . A A . 160 LEU CB 1 1
4 7990 1 1 26 LEU CD1 C 7.348 39.065 31.590 1.00 . A A . 160 LEU CD1 1 1
4 7991 1 1 26 LEU CD2 C 7.598 41.563 31.521 1.00 . A A . 160 LEU CD2 1 1
4 7992 1 1 26 LEU CG C 8.101 40.265 32.178 1.00 . A A . 160 LEU CG 1 1
4 7993 1 1 26 LEU H H 10.445 39.838 33.803 1.00 . A A . 160 LEU H 1 1
4 7994 1 1 26 LEU HA H 8.763 42.220 33.900 1.00 . A A . 160 LEU HA 1 1
4 7995 1 1 26 LEU HB2 H 8.033 39.329 34.118 1.00 . A A . 160 LEU HB2 1 1
4 7996 1 1 26 LEU HB3 H 6.912 40.672 33.928 1.00 . A A . 160 LEU HB3 1 1
4 7997 1 1 26 LEU HD11 H 7.132 39.247 30.547 1.00 . A A . 160 LEU HD11 1 1
4 7998 1 1 26 LEU HD12 H 6.422 38.914 32.128 1.00 . A A . 160 LEU HD12 1 1
4 7999 1 1 26 LEU HD13 H 7.968 38.180 31.678 1.00 . A A . 160 LEU HD13 1 1
4 8000 1 1 26 LEU HD21 H 8.342 42.336 31.637 1.00 . A A . 160 LEU HD21 1 1
4 8001 1 1 26 LEU HD22 H 6.682 41.874 31.987 1.00 . A A . 160 LEU HD22 1 1
4 8002 1 1 26 LEU HD23 H 7.425 41.391 30.468 1.00 . A A . 160 LEU HD23 1 1
4 8003 1 1 26 LEU HG H 9.150 40.153 31.962 1.00 . A A . 160 LEU HG 1 1
4 8004 1 1 26 LEU N N 10.262 40.802 33.946 1.00 . A A . 160 LEU N 1 1
4 8005 1 1 26 LEU O O 9.591 41.968 36.488 1.00 . A A . 160 LEU O 1 1
4 8006 1 1 27 LYS C C 6.114 40.025 38.034 1.00 . A A . 161 LYS C 1 1
4 8007 1 1 27 LYS CA C 7.454 40.691 37.763 1.00 . A A . 161 LYS CA 1 1
4 8008 1 1 27 LYS CB C 7.491 42.106 38.338 1.00 . A A . 161 LYS CB 1 1
4 8009 1 1 27 LYS CD C 7.178 43.414 40.419 1.00 . A A . 161 LYS CD 1 1
4 8010 1 1 27 LYS CE C 6.548 43.423 41.807 1.00 . A A . 161 LYS CE 1 1
4 8011 1 1 27 LYS CG C 6.869 42.096 39.726 1.00 . A A . 161 LYS CG 1 1
4 8012 1 1 27 LYS H H 7.146 40.207 35.750 1.00 . A A . 161 LYS H 1 1
4 8013 1 1 27 LYS HA H 8.196 40.120 38.254 1.00 . A A . 161 LYS HA 1 1
4 8014 1 1 27 LYS HB2 H 8.517 42.439 38.417 1.00 . A A . 161 LYS HB2 1 1
4 8015 1 1 27 LYS HB3 H 6.941 42.771 37.699 1.00 . A A . 161 LYS HB3 1 1
4 8016 1 1 27 LYS HD2 H 8.250 43.526 40.509 1.00 . A A . 161 LYS HD2 1 1
4 8017 1 1 27 LYS HD3 H 6.778 44.229 39.836 1.00 . A A . 161 LYS HD3 1 1
4 8018 1 1 27 LYS HE2 H 6.518 44.436 42.180 1.00 . A A . 161 LYS HE2 1 1
4 8019 1 1 27 LYS HE3 H 5.544 43.028 41.754 1.00 . A A . 161 LYS HE3 1 1
4 8020 1 1 27 LYS HG2 H 5.802 41.980 39.633 1.00 . A A . 161 LYS HG2 1 1
4 8021 1 1 27 LYS HG3 H 7.275 41.270 40.293 1.00 . A A . 161 LYS HG3 1 1
4 8022 1 1 27 LYS HZ1 H 8.151 42.152 42.184 1.00 . A A . 161 LYS HZ1 1 1
4 8023 1 1 27 LYS HZ2 H 6.773 41.829 43.124 1.00 . A A . 161 LYS HZ2 1 1
4 8024 1 1 27 LYS HZ3 H 7.754 43.169 43.482 1.00 . A A . 161 LYS HZ3 1 1
4 8025 1 1 27 LYS N N 7.732 40.707 36.339 1.00 . A A . 161 LYS N 1 1
4 8026 1 1 27 LYS NZ N 7.368 42.580 42.719 1.00 . A A . 161 LYS NZ 1 1
4 8027 1 1 27 LYS O O 5.093 40.448 37.508 1.00 . A A . 161 LYS O 1 1
4 8028 1 1 28 ILE C C 4.265 38.924 40.489 1.00 . A A . 162 ILE C 1 1
4 8029 1 1 28 ILE CA C 4.909 38.283 39.261 1.00 . A A . 162 ILE CA 1 1
4 8030 1 1 28 ILE CB C 5.239 36.805 39.551 1.00 . A A . 162 ILE CB 1 1
4 8031 1 1 28 ILE CD1 C 6.175 36.759 37.204 1.00 . A A . 162 ILE CD1 1 1
4 8032 1 1 28 ILE CG1 C 5.317 36.015 38.233 1.00 . A A . 162 ILE CG1 1 1
4 8033 1 1 28 ILE CG2 C 4.155 36.165 40.442 1.00 . A A . 162 ILE CG2 1 1
4 8034 1 1 28 ILE H H 6.980 38.722 39.313 1.00 . A A . 162 ILE H 1 1
4 8035 1 1 28 ILE HA H 4.214 38.331 38.445 1.00 . A A . 162 ILE HA 1 1
4 8036 1 1 28 ILE HB H 6.191 36.762 40.058 1.00 . A A . 162 ILE HB 1 1
4 8037 1 1 28 ILE HD11 H 6.523 36.063 36.456 1.00 . A A . 162 ILE HD11 1 1
4 8038 1 1 28 ILE HD12 H 7.019 37.208 37.691 1.00 . A A . 162 ILE HD12 1 1
4 8039 1 1 28 ILE HD13 H 5.586 37.527 36.734 1.00 . A A . 162 ILE HD13 1 1
4 8040 1 1 28 ILE HG12 H 5.751 35.043 38.424 1.00 . A A . 162 ILE HG12 1 1
4 8041 1 1 28 ILE HG13 H 4.321 35.887 37.839 1.00 . A A . 162 ILE HG13 1 1
4 8042 1 1 28 ILE HG21 H 3.181 36.486 40.108 1.00 . A A . 162 ILE HG21 1 1
4 8043 1 1 28 ILE HG22 H 4.302 36.473 41.467 1.00 . A A . 162 ILE HG22 1 1
4 8044 1 1 28 ILE HG23 H 4.219 35.087 40.381 1.00 . A A . 162 ILE HG23 1 1
4 8045 1 1 28 ILE N N 6.132 39.000 38.890 1.00 . A A . 162 ILE N 1 1
4 8046 1 1 28 ILE O O 4.954 39.405 41.388 1.00 . A A . 162 ILE O 1 1
4 8047 1 1 29 ARG C C 1.081 38.531 42.079 1.00 . A A . 163 ARG C 1 1
4 8048 1 1 29 ARG CA C 2.188 39.485 41.642 1.00 . A A . 163 ARG CA 1 1
4 8049 1 1 29 ARG CB C 1.570 40.814 41.215 1.00 . A A . 163 ARG CB 1 1
4 8050 1 1 29 ARG CD C 0.610 42.969 42.047 1.00 . A A . 163 ARG CD 1 1
4 8051 1 1 29 ARG CG C 1.160 41.604 42.456 1.00 . A A . 163 ARG CG 1 1
4 8052 1 1 29 ARG CZ C 1.415 44.546 43.717 1.00 . A A . 163 ARG CZ 1 1
4 8053 1 1 29 ARG H H 2.440 38.507 39.778 1.00 . A A . 163 ARG H 1 1
4 8054 1 1 29 ARG HA H 2.854 39.653 42.472 1.00 . A A . 163 ARG HA 1 1
4 8055 1 1 29 ARG HB2 H 2.287 41.374 40.641 1.00 . A A . 163 ARG HB2 1 1
4 8056 1 1 29 ARG HB3 H 0.698 40.626 40.608 1.00 . A A . 163 ARG HB3 1 1
4 8057 1 1 29 ARG HD2 H 1.303 43.450 41.372 1.00 . A A . 163 ARG HD2 1 1
4 8058 1 1 29 ARG HD3 H -0.340 42.837 41.547 1.00 . A A . 163 ARG HD3 1 1
4 8059 1 1 29 ARG HE H -0.448 43.807 43.682 1.00 . A A . 163 ARG HE 1 1
4 8060 1 1 29 ARG HG2 H 0.401 41.057 42.993 1.00 . A A . 163 ARG HG2 1 1
4 8061 1 1 29 ARG HG3 H 2.019 41.744 43.091 1.00 . A A . 163 ARG HG3 1 1
4 8062 1 1 29 ARG HH11 H 2.739 43.961 42.330 1.00 . A A . 163 ARG HH11 1 1
4 8063 1 1 29 ARG HH12 H 3.330 45.093 43.500 1.00 . A A . 163 ARG HH12 1 1
4 8064 1 1 29 ARG HH21 H 0.331 45.288 45.225 1.00 . A A . 163 ARG HH21 1 1
4 8065 1 1 29 ARG HH22 H 1.970 45.842 45.136 1.00 . A A . 163 ARG HH22 1 1
4 8066 1 1 29 ARG N N 2.931 38.914 40.521 1.00 . A A . 163 ARG N 1 1
4 8067 1 1 29 ARG NE N 0.422 43.800 43.234 1.00 . A A . 163 ARG NE 1 1
4 8068 1 1 29 ARG NH1 N 2.586 44.532 43.137 1.00 . A A . 163 ARG NH1 1 1
4 8069 1 1 29 ARG NH2 N 1.224 45.282 44.775 1.00 . A A . 163 ARG NH2 1 1
4 8070 1 1 29 ARG O O 0.827 38.356 43.271 1.00 . A A . 163 ARG O 1 1
4 8071 1 1 30 ASP C C -0.499 35.709 40.478 1.00 . A A . 164 ASP C 1 1
4 8072 1 1 30 ASP CA C -0.652 36.957 41.353 1.00 . A A . 164 ASP CA 1 1
4 8073 1 1 30 ASP CB C -2.009 37.612 41.077 1.00 . A A . 164 ASP CB 1 1
4 8074 1 1 30 ASP CG C -3.134 36.713 41.583 1.00 . A A . 164 ASP CG 1 1
4 8075 1 1 30 ASP H H 0.710 38.100 40.171 1.00 . A A . 164 ASP H 1 1
4 8076 1 1 30 ASP HA H -0.623 36.653 42.392 1.00 . A A . 164 ASP HA 1 1
4 8077 1 1 30 ASP HB2 H -2.058 38.565 41.584 1.00 . A A . 164 ASP HB2 1 1
4 8078 1 1 30 ASP HB3 H -2.126 37.764 40.014 1.00 . A A . 164 ASP HB3 1 1
4 8079 1 1 30 ASP N N 0.435 37.914 41.095 1.00 . A A . 164 ASP N 1 1
4 8080 1 1 30 ASP O O -0.778 35.743 39.282 1.00 . A A . 164 ASP O 1 1
4 8081 1 1 30 ASP OD1 O -3.134 36.403 42.764 1.00 . A A . 164 ASP OD1 1 1
4 8082 1 1 30 ASP OD2 O -3.980 36.347 40.783 1.00 . A A . 164 ASP OD2 1 1
4 8083 1 1 31 LYS C C -0.874 32.279 40.833 1.00 . A A . 165 LYS C 1 1
4 8084 1 1 31 LYS CA C 0.126 33.343 40.354 1.00 . A A . 165 LYS CA 1 1
4 8085 1 1 31 LYS CB C 1.559 32.833 40.565 1.00 . A A . 165 LYS CB 1 1
4 8086 1 1 31 LYS CD C 3.401 32.515 42.183 1.00 . A A . 165 LYS CD 1 1
4 8087 1 1 31 LYS CE C 3.867 32.769 43.612 1.00 . A A . 165 LYS CE 1 1
4 8088 1 1 31 LYS CG C 2.028 33.151 41.974 1.00 . A A . 165 LYS CG 1 1
4 8089 1 1 31 LYS H H 0.137 34.636 42.045 1.00 . A A . 165 LYS H 1 1
4 8090 1 1 31 LYS HA H -0.017 33.512 39.300 1.00 . A A . 165 LYS HA 1 1
4 8091 1 1 31 LYS HB2 H 1.593 31.766 40.416 1.00 . A A . 165 LYS HB2 1 1
4 8092 1 1 31 LYS HB3 H 2.220 33.316 39.861 1.00 . A A . 165 LYS HB3 1 1
4 8093 1 1 31 LYS HD2 H 3.333 31.452 42.007 1.00 . A A . 165 LYS HD2 1 1
4 8094 1 1 31 LYS HD3 H 4.107 32.950 41.492 1.00 . A A . 165 LYS HD3 1 1
4 8095 1 1 31 LYS HE2 H 3.058 32.564 44.298 1.00 . A A . 165 LYS HE2 1 1
4 8096 1 1 31 LYS HE3 H 4.703 32.123 43.837 1.00 . A A . 165 LYS HE3 1 1
4 8097 1 1 31 LYS HG2 H 2.096 34.222 42.101 1.00 . A A . 165 LYS HG2 1 1
4 8098 1 1 31 LYS HG3 H 1.331 32.744 42.687 1.00 . A A . 165 LYS HG3 1 1
4 8099 1 1 31 LYS HZ1 H 4.568 34.381 44.724 1.00 . A A . 165 LYS HZ1 1 1
4 8100 1 1 31 LYS HZ2 H 3.492 34.810 43.482 1.00 . A A . 165 LYS HZ2 1 1
4 8101 1 1 31 LYS HZ3 H 5.092 34.374 43.112 1.00 . A A . 165 LYS HZ3 1 1
4 8102 1 1 31 LYS N N -0.060 34.604 41.085 1.00 . A A . 165 LYS N 1 1
4 8103 1 1 31 LYS NZ N 4.286 34.191 43.743 1.00 . A A . 165 LYS NZ 1 1
4 8104 1 1 31 LYS O O -0.496 31.362 41.561 1.00 . A A . 165 LYS O 1 1
4 8105 1 1 32 PRO C C -2.967 30.019 40.227 1.00 . A A . 166 PRO C 1 1
4 8106 1 1 32 PRO CA C -3.170 31.388 40.880 1.00 . A A . 166 PRO CA 1 1
4 8107 1 1 32 PRO CB C -4.496 32.037 40.452 1.00 . A A . 166 PRO CB 1 1
4 8108 1 1 32 PRO CD C -2.704 33.422 39.576 1.00 . A A . 166 PRO CD 1 1
4 8109 1 1 32 PRO CG C -4.138 32.946 39.318 1.00 . A A . 166 PRO CG 1 1
4 8110 1 1 32 PRO HA H -3.153 31.280 41.951 1.00 . A A . 166 PRO HA 1 1
4 8111 1 1 32 PRO HB2 H -5.205 31.283 40.130 1.00 . A A . 166 PRO HB2 1 1
4 8112 1 1 32 PRO HB3 H -4.910 32.614 41.268 1.00 . A A . 166 PRO HB3 1 1
4 8113 1 1 32 PRO HD2 H -2.162 33.485 38.643 1.00 . A A . 166 PRO HD2 1 1
4 8114 1 1 32 PRO HD3 H -2.703 34.375 40.082 1.00 . A A . 166 PRO HD3 1 1
4 8115 1 1 32 PRO HG2 H -4.190 32.405 38.380 1.00 . A A . 166 PRO HG2 1 1
4 8116 1 1 32 PRO HG3 H -4.805 33.796 39.291 1.00 . A A . 166 PRO HG3 1 1
4 8117 1 1 32 PRO N N -2.133 32.378 40.453 1.00 . A A . 166 PRO N 1 1
4 8118 1 1 32 PRO O O -3.310 28.986 40.804 1.00 . A A . 166 PRO O 1 1
4 8119 1 1 33 GLU C C -0.659 28.518 38.188 1.00 . A A . 167 GLU C 1 1
4 8120 1 1 33 GLU CA C -2.153 28.794 38.271 1.00 . A A . 167 GLU CA 1 1
4 8121 1 1 33 GLU CB C -2.717 28.928 36.865 1.00 . A A . 167 GLU CB 1 1
4 8122 1 1 33 GLU CD C -4.833 29.165 35.550 1.00 . A A . 167 GLU CD 1 1
4 8123 1 1 33 GLU CG C -4.242 28.939 36.936 1.00 . A A . 167 GLU CG 1 1
4 8124 1 1 33 GLU H H -2.163 30.873 38.611 1.00 . A A . 167 GLU H 1 1
4 8125 1 1 33 GLU HA H -2.636 27.961 38.761 1.00 . A A . 167 GLU HA 1 1
4 8126 1 1 33 GLU HB2 H -2.364 29.848 36.427 1.00 . A A . 167 GLU HB2 1 1
4 8127 1 1 33 GLU HB3 H -2.389 28.098 36.268 1.00 . A A . 167 GLU HB3 1 1
4 8128 1 1 33 GLU HG2 H -4.585 27.990 37.322 1.00 . A A . 167 GLU HG2 1 1
4 8129 1 1 33 GLU HG3 H -4.560 29.731 37.595 1.00 . A A . 167 GLU HG3 1 1
4 8130 1 1 33 GLU N N -2.408 30.023 39.017 1.00 . A A . 167 GLU N 1 1
4 8131 1 1 33 GLU O O 0.163 29.418 38.356 1.00 . A A . 167 GLU O 1 1
4 8132 1 1 33 GLU OE1 O -4.064 29.250 34.607 1.00 . A A . 167 GLU OE1 1 1
4 8133 1 1 33 GLU OE2 O -6.045 29.252 35.454 1.00 . A A . 167 GLU OE2 1 1
4 8134 1 1 34 GLU C C 1.601 27.063 36.426 1.00 . A A . 168 GLU C 1 1
4 8135 1 1 34 GLU CA C 1.081 26.867 37.841 1.00 . A A . 168 GLU CA 1 1
4 8136 1 1 34 GLU CB C 1.229 25.396 38.245 1.00 . A A . 168 GLU CB 1 1
4 8137 1 1 34 GLU CD C 0.958 25.979 40.666 1.00 . A A . 168 GLU CD 1 1
4 8138 1 1 34 GLU CG C 0.421 25.130 39.518 1.00 . A A . 168 GLU CG 1 1
4 8139 1 1 34 GLU H H -0.997 26.591 37.817 1.00 . A A . 168 GLU H 1 1
4 8140 1 1 34 GLU HA H 1.652 27.468 38.509 1.00 . A A . 168 GLU HA 1 1
4 8141 1 1 34 GLU HB2 H 0.864 24.765 37.447 1.00 . A A . 168 GLU HB2 1 1
4 8142 1 1 34 GLU HB3 H 2.271 25.175 38.428 1.00 . A A . 168 GLU HB3 1 1
4 8143 1 1 34 GLU HG2 H -0.616 25.376 39.343 1.00 . A A . 168 GLU HG2 1 1
4 8144 1 1 34 GLU HG3 H 0.501 24.086 39.780 1.00 . A A . 168 GLU HG3 1 1
4 8145 1 1 34 GLU N N -0.310 27.263 37.936 1.00 . A A . 168 GLU N 1 1
4 8146 1 1 34 GLU O O 2.756 27.439 36.222 1.00 . A A . 168 GLU O 1 1
4 8147 1 1 34 GLU OE1 O 2.085 26.438 40.563 1.00 . A A . 168 GLU OE1 1 1
4 8148 1 1 34 GLU OE2 O 0.236 26.159 41.632 1.00 . A A . 168 GLU OE2 1 1
4 8149 1 1 35 GLN C C 1.086 28.381 33.597 1.00 . A A . 169 GLN C 1 1
4 8150 1 1 35 GLN CA C 1.122 26.922 34.056 1.00 . A A . 169 GLN CA 1 1
4 8151 1 1 35 GLN CB C 0.172 26.087 33.189 1.00 . A A . 169 GLN CB 1 1
4 8152 1 1 35 GLN CD C 0.598 23.659 32.574 1.00 . A A . 169 GLN CD 1 1
4 8153 1 1 35 GLN CG C 0.125 24.609 33.677 1.00 . A A . 169 GLN CG 1 1
4 8154 1 1 35 GLN H H -0.151 26.484 35.675 1.00 . A A . 169 GLN H 1 1
4 8155 1 1 35 GLN HA H 2.120 26.545 33.937 1.00 . A A . 169 GLN HA 1 1
4 8156 1 1 35 GLN HB2 H -0.818 26.519 33.244 1.00 . A A . 169 GLN HB2 1 1
4 8157 1 1 35 GLN HB3 H 0.514 26.127 32.169 1.00 . A A . 169 GLN HB3 1 1
4 8158 1 1 35 GLN HE21 H 2.190 24.754 32.128 1.00 . A A . 169 GLN HE21 1 1
4 8159 1 1 35 GLN HE22 H 1.997 23.344 31.206 1.00 . A A . 169 GLN HE22 1 1
4 8160 1 1 35 GLN HG2 H 0.756 24.481 34.545 1.00 . A A . 169 GLN HG2 1 1
4 8161 1 1 35 GLN HG3 H -0.893 24.353 33.945 1.00 . A A . 169 GLN HG3 1 1
4 8162 1 1 35 GLN N N 0.746 26.791 35.452 1.00 . A A . 169 GLN N 1 1
4 8163 1 1 35 GLN NE2 N 1.686 23.941 31.916 1.00 . A A . 169 GLN NE2 1 1
4 8164 1 1 35 GLN O O 1.835 28.779 32.704 1.00 . A A . 169 GLN O 1 1
4 8165 1 1 35 GLN OE1 O -0.043 22.640 32.308 1.00 . A A . 169 GLN OE1 1 1
4 8166 1 1 36 TRP C C 0.428 31.435 35.072 1.00 . A A . 170 TRP C 1 1
4 8167 1 1 36 TRP CA C 0.067 30.590 33.871 1.00 . A A . 170 TRP CA 1 1
4 8168 1 1 36 TRP CB C -1.377 30.880 33.453 1.00 . A A . 170 TRP CB 1 1
4 8169 1 1 36 TRP CD1 C -2.039 29.164 31.702 1.00 . A A . 170 TRP CD1 1 1
4 8170 1 1 36 TRP CD2 C -1.374 31.127 30.845 1.00 . A A . 170 TRP CD2 1 1
4 8171 1 1 36 TRP CE2 C -1.707 30.310 29.754 1.00 . A A . 170 TRP CE2 1 1
4 8172 1 1 36 TRP CE3 C -0.918 32.422 30.595 1.00 . A A . 170 TRP CE3 1 1
4 8173 1 1 36 TRP CG C -1.598 30.393 32.065 1.00 . A A . 170 TRP CG 1 1
4 8174 1 1 36 TRP CH2 C -1.127 32.059 28.207 1.00 . A A . 170 TRP CH2 1 1
4 8175 1 1 36 TRP CZ2 C -1.589 30.766 28.447 1.00 . A A . 170 TRP CZ2 1 1
4 8176 1 1 36 TRP CZ3 C -0.791 32.888 29.282 1.00 . A A . 170 TRP CZ3 1 1
4 8177 1 1 36 TRP H H -0.355 28.809 34.921 1.00 . A A . 170 TRP H 1 1
4 8178 1 1 36 TRP HA H 0.732 30.841 33.055 1.00 . A A . 170 TRP HA 1 1
4 8179 1 1 36 TRP HB2 H -2.054 30.385 34.117 1.00 . A A . 170 TRP HB2 1 1
4 8180 1 1 36 TRP HB3 H -1.555 31.945 33.491 1.00 . A A . 170 TRP HB3 1 1
4 8181 1 1 36 TRP HD1 H -2.286 28.357 32.372 1.00 . A A . 170 TRP HD1 1 1
4 8182 1 1 36 TRP HE1 H -2.402 28.337 29.793 1.00 . A A . 170 TRP HE1 1 1
4 8183 1 1 36 TRP HE3 H -0.654 33.057 31.423 1.00 . A A . 170 TRP HE3 1 1
4 8184 1 1 36 TRP HH2 H -1.013 32.411 27.197 1.00 . A A . 170 TRP HH2 1 1
4 8185 1 1 36 TRP HZ2 H -1.850 30.119 27.632 1.00 . A A . 170 TRP HZ2 1 1
4 8186 1 1 36 TRP HZ3 H -0.438 33.889 29.101 1.00 . A A . 170 TRP HZ3 1 1
4 8187 1 1 36 TRP N N 0.210 29.176 34.212 1.00 . A A . 170 TRP N 1 1
4 8188 1 1 36 TRP NE1 N -2.110 29.114 30.321 1.00 . A A . 170 TRP NE1 1 1
4 8189 1 1 36 TRP O O 0.269 30.993 36.197 1.00 . A A . 170 TRP O 1 1
4 8190 1 1 37 TRP C C 1.052 34.969 35.552 1.00 . A A . 171 TRP C 1 1
4 8191 1 1 37 TRP CA C 1.319 33.526 35.915 1.00 . A A . 171 TRP CA 1 1
4 8192 1 1 37 TRP CB C 2.832 33.331 36.187 1.00 . A A . 171 TRP CB 1 1
4 8193 1 1 37 TRP CD1 C 2.215 31.551 37.956 1.00 . A A . 171 TRP CD1 1 1
4 8194 1 1 37 TRP CD2 C 4.411 31.589 37.466 1.00 . A A . 171 TRP CD2 1 1
4 8195 1 1 37 TRP CE2 C 4.205 30.550 38.406 1.00 . A A . 171 TRP CE2 1 1
4 8196 1 1 37 TRP CE3 C 5.729 31.814 37.008 1.00 . A A . 171 TRP CE3 1 1
4 8197 1 1 37 TRP CG C 3.116 32.204 37.163 1.00 . A A . 171 TRP CG 1 1
4 8198 1 1 37 TRP CH2 C 6.550 29.997 38.416 1.00 . A A . 171 TRP CH2 1 1
4 8199 1 1 37 TRP CZ2 C 5.254 29.764 38.876 1.00 . A A . 171 TRP CZ2 1 1
4 8200 1 1 37 TRP CZ3 C 6.791 31.020 37.488 1.00 . A A . 171 TRP CZ3 1 1
4 8201 1 1 37 TRP H H 1.036 32.952 33.916 1.00 . A A . 171 TRP H 1 1
4 8202 1 1 37 TRP HA H 0.752 33.312 36.788 1.00 . A A . 171 TRP HA 1 1
4 8203 1 1 37 TRP HB2 H 3.310 33.090 35.248 1.00 . A A . 171 TRP HB2 1 1
4 8204 1 1 37 TRP HB3 H 3.255 34.246 36.558 1.00 . A A . 171 TRP HB3 1 1
4 8205 1 1 37 TRP HD1 H 1.168 31.743 38.031 1.00 . A A . 171 TRP HD1 1 1
4 8206 1 1 37 TRP HE1 H 2.419 29.951 39.276 1.00 . A A . 171 TRP HE1 1 1
4 8207 1 1 37 TRP HE3 H 5.929 32.612 36.298 1.00 . A A . 171 TRP HE3 1 1
4 8208 1 1 37 TRP HH2 H 7.370 29.393 38.777 1.00 . A A . 171 TRP HH2 1 1
4 8209 1 1 37 TRP HZ2 H 5.063 28.978 39.589 1.00 . A A . 171 TRP HZ2 1 1
4 8210 1 1 37 TRP HZ3 H 7.798 31.194 37.137 1.00 . A A . 171 TRP HZ3 1 1
4 8211 1 1 37 TRP N N 0.926 32.645 34.833 1.00 . A A . 171 TRP N 1 1
4 8212 1 1 37 TRP NE1 N 2.857 30.572 38.661 1.00 . A A . 171 TRP NE1 1 1
4 8213 1 1 37 TRP O O 1.334 35.402 34.451 1.00 . A A . 171 TRP O 1 1
4 8214 1 1 38 ASN C C 1.530 37.894 36.444 1.00 . A A . 172 ASN C 1 1
4 8215 1 1 38 ASN CA C 0.234 37.119 36.265 1.00 . A A . 172 ASN CA 1 1
4 8216 1 1 38 ASN CB C -0.811 37.608 37.263 1.00 . A A . 172 ASN CB 1 1
4 8217 1 1 38 ASN CG C -1.428 38.922 36.796 1.00 . A A . 172 ASN CG 1 1
4 8218 1 1 38 ASN H H 0.273 35.321 37.359 1.00 . A A . 172 ASN H 1 1
4 8219 1 1 38 ASN HA H -0.130 37.262 35.261 1.00 . A A . 172 ASN HA 1 1
4 8220 1 1 38 ASN HB2 H -1.584 36.861 37.359 1.00 . A A . 172 ASN HB2 1 1
4 8221 1 1 38 ASN HB3 H -0.342 37.759 38.221 1.00 . A A . 172 ASN HB3 1 1
4 8222 1 1 38 ASN HD21 H -2.235 38.131 35.162 1.00 . A A . 172 ASN HD21 1 1
4 8223 1 1 38 ASN HD22 H -2.515 39.791 35.383 1.00 . A A . 172 ASN HD22 1 1
4 8224 1 1 38 ASN N N 0.504 35.714 36.494 1.00 . A A . 172 ASN N 1 1
4 8225 1 1 38 ASN ND2 N -2.117 38.951 35.689 1.00 . A A . 172 ASN ND2 1 1
4 8226 1 1 38 ASN O O 2.077 37.965 37.543 1.00 . A A . 172 ASN O 1 1
4 8227 1 1 38 ASN OD1 O -1.278 39.946 37.459 1.00 . A A . 172 ASN OD1 1 1
4 8228 1 1 39 ALA C C 3.061 40.669 35.154 1.00 . A A . 173 ALA C 1 1
4 8229 1 1 39 ALA CA C 3.297 39.187 35.377 1.00 . A A . 173 ALA CA 1 1
4 8230 1 1 39 ALA CB C 4.247 38.645 34.307 1.00 . A A . 173 ALA CB 1 1
4 8231 1 1 39 ALA H H 1.580 38.337 34.497 1.00 . A A . 173 ALA H 1 1
4 8232 1 1 39 ALA HA H 3.758 39.056 36.330 1.00 . A A . 173 ALA HA 1 1
4 8233 1 1 39 ALA HB1 H 4.655 37.699 34.636 1.00 . A A . 173 ALA HB1 1 1
4 8234 1 1 39 ALA HB2 H 5.051 39.344 34.151 1.00 . A A . 173 ALA HB2 1 1
4 8235 1 1 39 ALA HB3 H 3.710 38.502 33.383 1.00 . A A . 173 ALA HB3 1 1
4 8236 1 1 39 ALA N N 2.042 38.446 35.346 1.00 . A A . 173 ALA N 1 1
4 8237 1 1 39 ALA O O 1.986 41.075 34.709 1.00 . A A . 173 ALA O 1 1
4 8238 1 1 40 GLU C C 5.200 43.405 34.428 1.00 . A A . 174 GLU C 1 1
4 8239 1 1 40 GLU CA C 4.002 42.920 35.233 1.00 . A A . 174 GLU CA 1 1
4 8240 1 1 40 GLU CB C 3.957 43.659 36.568 1.00 . A A . 174 GLU CB 1 1
4 8241 1 1 40 GLU CD C 3.548 45.858 37.684 1.00 . A A . 174 GLU CD 1 1
4 8242 1 1 40 GLU CG C 3.474 45.105 36.359 1.00 . A A . 174 GLU CG 1 1
4 8243 1 1 40 GLU H H 4.918 41.105 35.747 1.00 . A A . 174 GLU H 1 1
4 8244 1 1 40 GLU HA H 3.118 43.133 34.691 1.00 . A A . 174 GLU HA 1 1
4 8245 1 1 40 GLU HB2 H 3.285 43.146 37.239 1.00 . A A . 174 GLU HB2 1 1
4 8246 1 1 40 GLU HB3 H 4.941 43.676 36.998 1.00 . A A . 174 GLU HB3 1 1
4 8247 1 1 40 GLU HG2 H 4.095 45.601 35.622 1.00 . A A . 174 GLU HG2 1 1
4 8248 1 1 40 GLU HG3 H 2.452 45.098 36.012 1.00 . A A . 174 GLU HG3 1 1
4 8249 1 1 40 GLU N N 4.086 41.481 35.433 1.00 . A A . 174 GLU N 1 1
4 8250 1 1 40 GLU O O 6.308 42.878 34.564 1.00 . A A . 174 GLU O 1 1
4 8251 1 1 40 GLU OE1 O 4.576 45.769 38.337 1.00 . A A . 174 GLU OE1 1 1
4 8252 1 1 40 GLU OE2 O 2.577 46.510 38.031 1.00 . A A . 174 GLU OE2 1 1
4 8253 1 1 41 ASP C C 6.947 45.863 33.623 1.00 . A A . 175 ASP C 1 1
4 8254 1 1 41 ASP CA C 6.035 44.976 32.786 1.00 . A A . 175 ASP CA 1 1
4 8255 1 1 41 ASP CB C 5.429 45.777 31.615 1.00 . A A . 175 ASP CB 1 1
4 8256 1 1 41 ASP CG C 5.380 44.944 30.332 1.00 . A A . 175 ASP CG 1 1
4 8257 1 1 41 ASP H H 4.075 44.791 33.553 1.00 . A A . 175 ASP H 1 1
4 8258 1 1 41 ASP HA H 6.632 44.171 32.395 1.00 . A A . 175 ASP HA 1 1
4 8259 1 1 41 ASP HB2 H 4.427 46.055 31.883 1.00 . A A . 175 ASP HB2 1 1
4 8260 1 1 41 ASP HB3 H 6.014 46.669 31.432 1.00 . A A . 175 ASP HB3 1 1
4 8261 1 1 41 ASP N N 4.973 44.414 33.603 1.00 . A A . 175 ASP N 1 1
4 8262 1 1 41 ASP O O 6.734 46.063 34.819 1.00 . A A . 175 ASP O 1 1
4 8263 1 1 41 ASP OD1 O 6.345 44.982 29.587 1.00 . A A . 175 ASP OD1 1 1
4 8264 1 1 41 ASP OD2 O 4.382 44.288 30.115 1.00 . A A . 175 ASP OD2 1 1
4 8265 1 1 42 MET C C 8.259 48.742 33.711 1.00 . A A . 176 MET C 1 1
4 8266 1 1 42 MET CA C 8.865 47.349 33.577 1.00 . A A . 176 MET CA 1 1
4 8267 1 1 42 MET CB C 10.169 47.422 32.770 1.00 . A A . 176 MET CB 1 1
4 8268 1 1 42 MET CE C 13.777 48.969 34.004 1.00 . A A . 176 MET CE 1 1
4 8269 1 1 42 MET CG C 11.222 48.197 33.565 1.00 . A A . 176 MET CG 1 1
4 8270 1 1 42 MET H H 7.947 46.292 31.978 1.00 . A A . 176 MET H 1 1
4 8271 1 1 42 MET HA H 9.085 46.984 34.560 1.00 . A A . 176 MET HA 1 1
4 8272 1 1 42 MET HB2 H 10.527 46.423 32.569 1.00 . A A . 176 MET HB2 1 1
4 8273 1 1 42 MET HB3 H 9.983 47.931 31.833 1.00 . A A . 176 MET HB3 1 1
4 8274 1 1 42 MET HE1 H 13.368 49.969 34.025 1.00 . A A . 176 MET HE1 1 1
4 8275 1 1 42 MET HE2 H 14.814 49.013 33.714 1.00 . A A . 176 MET HE2 1 1
4 8276 1 1 42 MET HE3 H 13.697 48.521 34.986 1.00 . A A . 176 MET HE3 1 1
4 8277 1 1 42 MET HG2 H 10.976 49.246 33.560 1.00 . A A . 176 MET HG2 1 1
4 8278 1 1 42 MET HG3 H 11.245 47.836 34.581 1.00 . A A . 176 MET HG3 1 1
4 8279 1 1 42 MET N N 7.928 46.431 32.946 1.00 . A A . 176 MET N 1 1
4 8280 1 1 42 MET O O 8.821 49.610 34.373 1.00 . A A . 176 MET O 1 1
4 8281 1 1 42 MET SD S 12.852 47.968 32.812 1.00 . A A . 176 MET SD 1 1
4 8282 1 1 43 ASP C C 5.308 50.351 34.032 1.00 . A A . 177 ASP C 1 1
4 8283 1 1 43 ASP CA C 6.478 50.290 33.072 1.00 . A A . 177 ASP CA 1 1
4 8284 1 1 43 ASP CB C 5.966 50.626 31.678 1.00 . A A . 177 ASP CB 1 1
4 8285 1 1 43 ASP CG C 7.149 50.852 30.746 1.00 . A A . 177 ASP CG 1 1
4 8286 1 1 43 ASP H H 6.712 48.248 32.519 1.00 . A A . 177 ASP H 1 1
4 8287 1 1 43 ASP HA H 7.197 51.023 33.361 1.00 . A A . 177 ASP HA 1 1
4 8288 1 1 43 ASP HB2 H 5.359 49.800 31.326 1.00 . A A . 177 ASP HB2 1 1
4 8289 1 1 43 ASP HB3 H 5.366 51.522 31.717 1.00 . A A . 177 ASP HB3 1 1
4 8290 1 1 43 ASP N N 7.124 48.967 33.048 1.00 . A A . 177 ASP N 1 1
4 8291 1 1 43 ASP O O 4.938 51.427 34.507 1.00 . A A . 177 ASP O 1 1
4 8292 1 1 43 ASP OD1 O 8.250 51.001 31.252 1.00 . A A . 177 ASP OD1 1 1
4 8293 1 1 43 ASP OD2 O 6.939 50.879 29.546 1.00 . A A . 177 ASP OD2 1 1
4 8294 1 1 44 GLY C C 2.360 48.572 34.407 1.00 . A A . 178 GLY C 1 1
4 8295 1 1 44 GLY CA C 3.561 49.114 35.160 1.00 . A A . 178 GLY CA 1 1
4 8296 1 1 44 GLY H H 5.034 48.398 33.867 1.00 . A A . 178 GLY H 1 1
4 8297 1 1 44 GLY HA2 H 3.792 48.450 35.984 1.00 . A A . 178 GLY HA2 1 1
4 8298 1 1 44 GLY HA3 H 3.325 50.078 35.541 1.00 . A A . 178 GLY HA3 1 1
4 8299 1 1 44 GLY N N 4.710 49.201 34.289 1.00 . A A . 178 GLY N 1 1
4 8300 1 1 44 GLY O O 1.234 49.034 34.588 1.00 . A A . 178 GLY O 1 1
4 8301 1 1 45 LYS C C 1.427 45.422 33.339 1.00 . A A . 179 LYS C 1 1
4 8302 1 1 45 LYS CA C 1.530 46.857 32.882 1.00 . A A . 179 LYS CA 1 1
4 8303 1 1 45 LYS CB C 1.736 46.923 31.366 1.00 . A A . 179 LYS CB 1 1
4 8304 1 1 45 LYS CD C 2.578 48.365 29.517 1.00 . A A . 179 LYS CD 1 1
4 8305 1 1 45 LYS CE C 3.367 49.635 29.175 1.00 . A A . 179 LYS CE 1 1
4 8306 1 1 45 LYS CG C 2.486 48.201 31.034 1.00 . A A . 179 LYS CG 1 1
4 8307 1 1 45 LYS H H 3.544 47.202 33.597 1.00 . A A . 179 LYS H 1 1
4 8308 1 1 45 LYS HA H 0.598 47.330 33.125 1.00 . A A . 179 LYS HA 1 1
4 8309 1 1 45 LYS HB2 H 2.304 46.067 31.028 1.00 . A A . 179 LYS HB2 1 1
4 8310 1 1 45 LYS HB3 H 0.777 46.933 30.868 1.00 . A A . 179 LYS HB3 1 1
4 8311 1 1 45 LYS HD2 H 3.079 47.504 29.094 1.00 . A A . 179 LYS HD2 1 1
4 8312 1 1 45 LYS HD3 H 1.582 48.438 29.105 1.00 . A A . 179 LYS HD3 1 1
4 8313 1 1 45 LYS HE2 H 3.034 50.025 28.225 1.00 . A A . 179 LYS HE2 1 1
4 8314 1 1 45 LYS HE3 H 3.213 50.383 29.943 1.00 . A A . 179 LYS HE3 1 1
4 8315 1 1 45 LYS HG2 H 1.960 49.046 31.457 1.00 . A A . 179 LYS HG2 1 1
4 8316 1 1 45 LYS HG3 H 3.468 48.146 31.458 1.00 . A A . 179 LYS HG3 1 1
4 8317 1 1 45 LYS HZ1 H 5.379 50.108 29.435 1.00 . A A . 179 LYS HZ1 1 1
4 8318 1 1 45 LYS HZ2 H 5.070 49.092 28.109 1.00 . A A . 179 LYS HZ2 1 1
4 8319 1 1 45 LYS HZ3 H 5.018 48.470 29.689 1.00 . A A . 179 LYS HZ3 1 1
4 8320 1 1 45 LYS N N 2.614 47.539 33.617 1.00 . A A . 179 LYS N 1 1
4 8321 1 1 45 LYS NZ N 4.818 49.302 29.095 1.00 . A A . 179 LYS NZ 1 1
4 8322 1 1 45 LYS O O 2.410 44.701 33.346 1.00 . A A . 179 LYS O 1 1
4 8323 1 1 46 ARG C C -0.833 42.840 33.291 1.00 . A A . 180 ARG C 1 1
4 8324 1 1 46 ARG CA C -0.037 43.688 34.261 1.00 . A A . 180 ARG CA 1 1
4 8325 1 1 46 ARG CB C -0.786 43.746 35.602 1.00 . A A . 180 ARG CB 1 1
4 8326 1 1 46 ARG CD C -1.857 45.242 37.277 1.00 . A A . 180 ARG CD 1 1
4 8327 1 1 46 ARG CG C -1.121 45.186 35.937 1.00 . A A . 180 ARG CG 1 1
4 8328 1 1 46 ARG CZ C -2.667 47.015 38.741 1.00 . A A . 180 ARG CZ 1 1
4 8329 1 1 46 ARG H H -0.512 45.671 33.731 1.00 . A A . 180 ARG H 1 1
4 8330 1 1 46 ARG HA H 0.900 43.216 34.427 1.00 . A A . 180 ARG HA 1 1
4 8331 1 1 46 ARG HB2 H -1.703 43.176 35.545 1.00 . A A . 180 ARG HB2 1 1
4 8332 1 1 46 ARG HB3 H -0.163 43.340 36.371 1.00 . A A . 180 ARG HB3 1 1
4 8333 1 1 46 ARG HD2 H -2.695 44.557 37.259 1.00 . A A . 180 ARG HD2 1 1
4 8334 1 1 46 ARG HD3 H -1.179 44.955 38.066 1.00 . A A . 180 ARG HD3 1 1
4 8335 1 1 46 ARG HE H -2.456 47.197 36.759 1.00 . A A . 180 ARG HE 1 1
4 8336 1 1 46 ARG HG2 H -0.206 45.760 35.995 1.00 . A A . 180 ARG HG2 1 1
4 8337 1 1 46 ARG HG3 H -1.745 45.586 35.161 1.00 . A A . 180 ARG HG3 1 1
4 8338 1 1 46 ARG HH11 H -2.165 45.296 39.637 1.00 . A A . 180 ARG HH11 1 1
4 8339 1 1 46 ARG HH12 H -2.754 46.545 40.684 1.00 . A A . 180 ARG HH12 1 1
4 8340 1 1 46 ARG HH21 H -3.239 48.834 38.130 1.00 . A A . 180 ARG HH21 1 1
4 8341 1 1 46 ARG HH22 H -3.361 48.542 39.833 1.00 . A A . 180 ARG HH22 1 1
4 8342 1 1 46 ARG N N 0.216 45.033 33.749 1.00 . A A . 180 ARG N 1 1
4 8343 1 1 46 ARG NE N -2.348 46.593 37.518 1.00 . A A . 180 ARG NE 1 1
4 8344 1 1 46 ARG NH1 N -2.518 46.223 39.766 1.00 . A A . 180 ARG NH1 1 1
4 8345 1 1 46 ARG NH2 N -3.126 48.224 38.915 1.00 . A A . 180 ARG NH2 1 1
4 8346 1 1 46 ARG O O -1.955 43.174 32.911 1.00 . A A . 180 ARG O 1 1
4 8347 1 1 47 GLY C C -0.387 39.382 32.201 1.00 . A A . 181 GLY C 1 1
4 8348 1 1 47 GLY CA C -0.852 40.812 31.972 1.00 . A A . 181 GLY CA 1 1
4 8349 1 1 47 GLY H H 0.675 41.567 33.235 1.00 . A A . 181 GLY H 1 1
4 8350 1 1 47 GLY HA2 H -1.924 40.852 32.086 1.00 . A A . 181 GLY HA2 1 1
4 8351 1 1 47 GLY HA3 H -0.596 41.099 30.964 1.00 . A A . 181 GLY HA3 1 1
4 8352 1 1 47 GLY N N -0.228 41.742 32.905 1.00 . A A . 181 GLY N 1 1
4 8353 1 1 47 GLY O O 0.732 39.140 32.652 1.00 . A A . 181 GLY O 1 1
4 8354 1 1 48 MET C C 0.160 36.602 31.200 1.00 . A A . 182 MET C 1 1
4 8355 1 1 48 MET CA C -0.965 37.037 32.124 1.00 . A A . 182 MET CA 1 1
4 8356 1 1 48 MET CB C -2.211 36.171 31.857 1.00 . A A . 182 MET CB 1 1
4 8357 1 1 48 MET CE C -3.923 33.925 34.642 1.00 . A A . 182 MET CE 1 1
4 8358 1 1 48 MET CG C -2.212 34.958 32.792 1.00 . A A . 182 MET CG 1 1
4 8359 1 1 48 MET H H -2.177 38.687 31.635 1.00 . A A . 182 MET H 1 1
4 8360 1 1 48 MET HA H -0.653 36.897 33.142 1.00 . A A . 182 MET HA 1 1
4 8361 1 1 48 MET HB2 H -3.098 36.751 32.040 1.00 . A A . 182 MET HB2 1 1
4 8362 1 1 48 MET HB3 H -2.216 35.831 30.830 1.00 . A A . 182 MET HB3 1 1
4 8363 1 1 48 MET HE1 H -4.612 33.791 33.821 1.00 . A A . 182 MET HE1 1 1
4 8364 1 1 48 MET HE2 H -4.475 34.010 35.563 1.00 . A A . 182 MET HE2 1 1
4 8365 1 1 48 MET HE3 H -3.252 33.079 34.702 1.00 . A A . 182 MET HE3 1 1
4 8366 1 1 48 MET HG2 H -2.777 34.163 32.335 1.00 . A A . 182 MET HG2 1 1
4 8367 1 1 48 MET HG3 H -1.200 34.629 32.967 1.00 . A A . 182 MET HG3 1 1
4 8368 1 1 48 MET N N -1.278 38.437 31.924 1.00 . A A . 182 MET N 1 1
4 8369 1 1 48 MET O O 0.422 37.223 30.173 1.00 . A A . 182 MET O 1 1
4 8370 1 1 48 MET SD S -2.966 35.432 34.371 1.00 . A A . 182 MET SD 1 1
4 8371 1 1 49 ILE C C 2.024 33.454 30.890 1.00 . A A . 183 ILE C 1 1
4 8372 1 1 49 ILE CA C 1.892 34.969 30.766 1.00 . A A . 183 ILE CA 1 1
4 8373 1 1 49 ILE CB C 3.220 35.610 31.198 1.00 . A A . 183 ILE CB 1 1
4 8374 1 1 49 ILE CD1 C 4.893 35.534 33.076 1.00 . A A . 183 ILE CD1 1 1
4 8375 1 1 49 ILE CG1 C 3.403 35.497 32.725 1.00 . A A . 183 ILE CG1 1 1
4 8376 1 1 49 ILE CG2 C 3.213 37.085 30.814 1.00 . A A . 183 ILE CG2 1 1
4 8377 1 1 49 ILE H H 0.503 35.070 32.387 1.00 . A A . 183 ILE H 1 1
4 8378 1 1 49 ILE HA H 1.706 35.226 29.744 1.00 . A A . 183 ILE HA 1 1
4 8379 1 1 49 ILE HB H 4.039 35.112 30.695 1.00 . A A . 183 ILE HB 1 1
4 8380 1 1 49 ILE HD11 H 5.014 35.440 34.146 1.00 . A A . 183 ILE HD11 1 1
4 8381 1 1 49 ILE HD12 H 5.317 36.471 32.747 1.00 . A A . 183 ILE HD12 1 1
4 8382 1 1 49 ILE HD13 H 5.398 34.717 32.585 1.00 . A A . 183 ILE HD13 1 1
4 8383 1 1 49 ILE HG12 H 2.909 36.324 33.209 1.00 . A A . 183 ILE HG12 1 1
4 8384 1 1 49 ILE HG13 H 2.984 34.571 33.080 1.00 . A A . 183 ILE HG13 1 1
4 8385 1 1 49 ILE HG21 H 2.898 37.193 29.790 1.00 . A A . 183 ILE HG21 1 1
4 8386 1 1 49 ILE HG22 H 4.205 37.490 30.936 1.00 . A A . 183 ILE HG22 1 1
4 8387 1 1 49 ILE HG23 H 2.532 37.620 31.460 1.00 . A A . 183 ILE HG23 1 1
4 8388 1 1 49 ILE N N 0.802 35.507 31.570 1.00 . A A . 183 ILE N 1 1
4 8389 1 1 49 ILE O O 1.881 32.904 31.983 1.00 . A A . 183 ILE O 1 1
4 8390 1 1 50 PRO C C 3.901 31.002 30.631 1.00 . A A . 184 PRO C 1 1
4 8391 1 1 50 PRO CA C 2.569 31.291 29.903 1.00 . A A . 184 PRO CA 1 1
4 8392 1 1 50 PRO CB C 2.651 30.842 28.418 1.00 . A A . 184 PRO CB 1 1
4 8393 1 1 50 PRO CD C 2.506 33.285 28.436 1.00 . A A . 184 PRO CD 1 1
4 8394 1 1 50 PRO CG C 3.011 32.089 27.640 1.00 . A A . 184 PRO CG 1 1
4 8395 1 1 50 PRO HA H 1.745 30.796 30.389 1.00 . A A . 184 PRO HA 1 1
4 8396 1 1 50 PRO HB2 H 3.420 30.093 28.305 1.00 . A A . 184 PRO HB2 1 1
4 8397 1 1 50 PRO HB3 H 1.692 30.429 28.076 1.00 . A A . 184 PRO HB3 1 1
4 8398 1 1 50 PRO HD2 H 3.232 34.091 28.405 1.00 . A A . 184 PRO HD2 1 1
4 8399 1 1 50 PRO HD3 H 1.559 33.621 28.047 1.00 . A A . 184 PRO HD3 1 1
4 8400 1 1 50 PRO HG2 H 4.062 32.175 27.523 1.00 . A A . 184 PRO HG2 1 1
4 8401 1 1 50 PRO HG3 H 2.568 32.077 26.678 1.00 . A A . 184 PRO HG3 1 1
4 8402 1 1 50 PRO N N 2.348 32.763 29.817 1.00 . A A . 184 PRO N 1 1
4 8403 1 1 50 PRO O O 4.967 31.284 30.103 1.00 . A A . 184 PRO O 1 1
4 8404 1 1 51 VAL C C 6.137 29.489 31.708 1.00 . A A . 185 VAL C 1 1
4 8405 1 1 51 VAL CA C 5.063 30.155 32.591 1.00 . A A . 185 VAL CA 1 1
4 8406 1 1 51 VAL CB C 4.718 29.230 33.768 1.00 . A A . 185 VAL CB 1 1
4 8407 1 1 51 VAL CG1 C 5.999 28.672 34.404 1.00 . A A . 185 VAL CG1 1 1
4 8408 1 1 51 VAL CG2 C 3.916 29.999 34.827 1.00 . A A . 185 VAL CG2 1 1
4 8409 1 1 51 VAL H H 2.986 30.266 32.268 1.00 . A A . 185 VAL H 1 1
4 8410 1 1 51 VAL HA H 5.460 31.081 32.985 1.00 . A A . 185 VAL HA 1 1
4 8411 1 1 51 VAL HB H 4.119 28.413 33.403 1.00 . A A . 185 VAL HB 1 1
4 8412 1 1 51 VAL HG11 H 6.714 29.470 34.529 1.00 . A A . 185 VAL HG11 1 1
4 8413 1 1 51 VAL HG12 H 6.419 27.909 33.763 1.00 . A A . 185 VAL HG12 1 1
4 8414 1 1 51 VAL HG13 H 5.766 28.243 35.365 1.00 . A A . 185 VAL HG13 1 1
4 8415 1 1 51 VAL HG21 H 2.889 30.085 34.505 1.00 . A A . 185 VAL HG21 1 1
4 8416 1 1 51 VAL HG22 H 4.336 30.982 34.962 1.00 . A A . 185 VAL HG22 1 1
4 8417 1 1 51 VAL HG23 H 3.951 29.462 35.766 1.00 . A A . 185 VAL HG23 1 1
4 8418 1 1 51 VAL N N 3.846 30.452 31.843 1.00 . A A . 185 VAL N 1 1
4 8419 1 1 51 VAL O O 7.276 29.942 31.689 1.00 . A A . 185 VAL O 1 1
4 8420 1 1 52 PRO C C 7.631 28.684 29.258 1.00 . A A . 186 PRO C 1 1
4 8421 1 1 52 PRO CA C 6.820 27.727 30.122 1.00 . A A . 186 PRO CA 1 1
4 8422 1 1 52 PRO CB C 5.960 26.793 29.237 1.00 . A A . 186 PRO CB 1 1
4 8423 1 1 52 PRO CD C 4.518 27.749 30.907 1.00 . A A . 186 PRO CD 1 1
4 8424 1 1 52 PRO CG C 4.545 27.195 29.492 1.00 . A A . 186 PRO CG 1 1
4 8425 1 1 52 PRO HA H 7.481 27.134 30.729 1.00 . A A . 186 PRO HA 1 1
4 8426 1 1 52 PRO HB2 H 6.207 26.911 28.185 1.00 . A A . 186 PRO HB2 1 1
4 8427 1 1 52 PRO HB3 H 6.104 25.772 29.532 1.00 . A A . 186 PRO HB3 1 1
4 8428 1 1 52 PRO HD2 H 3.689 28.421 31.028 1.00 . A A . 186 PRO HD2 1 1
4 8429 1 1 52 PRO HD3 H 4.468 26.943 31.627 1.00 . A A . 186 PRO HD3 1 1
4 8430 1 1 52 PRO HG2 H 4.243 27.954 28.782 1.00 . A A . 186 PRO HG2 1 1
4 8431 1 1 52 PRO HG3 H 3.893 26.345 29.428 1.00 . A A . 186 PRO HG3 1 1
4 8432 1 1 52 PRO N N 5.820 28.431 30.989 1.00 . A A . 186 PRO N 1 1
4 8433 1 1 52 PRO O O 8.773 28.393 28.914 1.00 . A A . 186 PRO O 1 1
4 8434 1 1 53 TYR C C 8.901 31.419 28.843 1.00 . A A . 187 TYR C 1 1
4 8435 1 1 53 TYR CA C 7.767 30.765 28.067 1.00 . A A . 187 TYR CA 1 1
4 8436 1 1 53 TYR CB C 6.808 31.839 27.552 1.00 . A A . 187 TYR CB 1 1
4 8437 1 1 53 TYR CD1 C 5.402 30.225 26.246 1.00 . A A . 187 TYR CD1 1 1
4 8438 1 1 53 TYR CD2 C 6.290 32.176 25.127 1.00 . A A . 187 TYR CD2 1 1
4 8439 1 1 53 TYR CE1 C 4.766 29.841 25.066 1.00 . A A . 187 TYR CE1 1 1
4 8440 1 1 53 TYR CE2 C 5.659 31.783 23.949 1.00 . A A . 187 TYR CE2 1 1
4 8441 1 1 53 TYR CG C 6.162 31.395 26.272 1.00 . A A . 187 TYR CG 1 1
4 8442 1 1 53 TYR CZ C 4.898 30.624 23.917 1.00 . A A . 187 TYR CZ 1 1
4 8443 1 1 53 TYR H H 6.120 29.992 29.185 1.00 . A A . 187 TYR H 1 1
4 8444 1 1 53 TYR HA H 8.196 30.241 27.231 1.00 . A A . 187 TYR HA 1 1
4 8445 1 1 53 TYR HB2 H 6.045 32.006 28.276 1.00 . A A . 187 TYR HB2 1 1
4 8446 1 1 53 TYR HB3 H 7.333 32.762 27.388 1.00 . A A . 187 TYR HB3 1 1
4 8447 1 1 53 TYR HD1 H 5.312 29.618 27.132 1.00 . A A . 187 TYR HD1 1 1
4 8448 1 1 53 TYR HD2 H 6.891 33.075 25.156 1.00 . A A . 187 TYR HD2 1 1
4 8449 1 1 53 TYR HE1 H 4.178 28.942 25.041 1.00 . A A . 187 TYR HE1 1 1
4 8450 1 1 53 TYR HE2 H 5.751 32.373 23.065 1.00 . A A . 187 TYR HE2 1 1
4 8451 1 1 53 TYR HH H 3.362 30.015 22.971 1.00 . A A . 187 TYR HH 1 1
4 8452 1 1 53 TYR N N 7.045 29.808 28.900 1.00 . A A . 187 TYR N 1 1
4 8453 1 1 53 TYR O O 9.690 32.164 28.273 1.00 . A A . 187 TYR O 1 1
4 8454 1 1 53 TYR OH O 4.266 30.262 22.751 1.00 . A A . 187 TYR OH 1 1
4 8455 1 1 54 VAL C C 10.729 30.624 31.797 1.00 . A A . 188 VAL C 1 1
4 8456 1 1 54 VAL CA C 10.027 31.710 30.991 1.00 . A A . 188 VAL CA 1 1
4 8457 1 1 54 VAL CB C 9.443 32.774 31.949 1.00 . A A . 188 VAL CB 1 1
4 8458 1 1 54 VAL CG1 C 8.740 33.907 31.152 1.00 . A A . 188 VAL CG1 1 1
4 8459 1 1 54 VAL CG2 C 8.424 32.118 32.918 1.00 . A A . 188 VAL CG2 1 1
4 8460 1 1 54 VAL H H 8.325 30.538 30.528 1.00 . A A . 188 VAL H 1 1
4 8461 1 1 54 VAL HA H 10.762 32.171 30.372 1.00 . A A . 188 VAL HA 1 1
4 8462 1 1 54 VAL HB H 10.264 33.206 32.510 1.00 . A A . 188 VAL HB 1 1
4 8463 1 1 54 VAL HG11 H 9.391 34.766 31.097 1.00 . A A . 188 VAL HG11 1 1
4 8464 1 1 54 VAL HG12 H 7.820 34.193 31.650 1.00 . A A . 188 VAL HG12 1 1
4 8465 1 1 54 VAL HG13 H 8.507 33.572 30.156 1.00 . A A . 188 VAL HG13 1 1
4 8466 1 1 54 VAL HG21 H 8.711 31.107 33.146 1.00 . A A . 188 VAL HG21 1 1
4 8467 1 1 54 VAL HG22 H 7.451 32.116 32.458 1.00 . A A . 188 VAL HG22 1 1
4 8468 1 1 54 VAL HG23 H 8.371 32.679 33.834 1.00 . A A . 188 VAL HG23 1 1
4 8469 1 1 54 VAL N N 8.979 31.138 30.139 1.00 . A A . 188 VAL N 1 1
4 8470 1 1 54 VAL O O 10.256 29.490 31.869 1.00 . A A . 188 VAL O 1 1
4 8471 1 1 55 GLU C C 13.363 30.692 34.318 1.00 . A A . 189 GLU C 1 1
4 8472 1 1 55 GLU CA C 12.608 30.006 33.198 1.00 . A A . 189 GLU CA 1 1
4 8473 1 1 55 GLU CB C 13.585 29.252 32.323 1.00 . A A . 189 GLU CB 1 1
4 8474 1 1 55 GLU CD C 15.754 29.541 31.130 1.00 . A A . 189 GLU CD 1 1
4 8475 1 1 55 GLU CG C 14.448 30.229 31.522 1.00 . A A . 189 GLU CG 1 1
4 8476 1 1 55 GLU H H 12.207 31.891 32.327 1.00 . A A . 189 GLU H 1 1
4 8477 1 1 55 GLU HA H 11.926 29.298 33.626 1.00 . A A . 189 GLU HA 1 1
4 8478 1 1 55 GLU HB2 H 14.210 28.649 32.949 1.00 . A A . 189 GLU HB2 1 1
4 8479 1 1 55 GLU HB3 H 13.037 28.619 31.646 1.00 . A A . 189 GLU HB3 1 1
4 8480 1 1 55 GLU HG2 H 13.914 30.526 30.634 1.00 . A A . 189 GLU HG2 1 1
4 8481 1 1 55 GLU HG3 H 14.670 31.107 32.110 1.00 . A A . 189 GLU HG3 1 1
4 8482 1 1 55 GLU N N 11.864 30.971 32.406 1.00 . A A . 189 GLU N 1 1
4 8483 1 1 55 GLU O O 14.590 30.629 34.392 1.00 . A A . 189 GLU O 1 1
4 8484 1 1 55 GLU OE1 O 15.690 28.414 30.671 1.00 . A A . 189 GLU OE1 1 1
4 8485 1 1 55 GLU OE2 O 16.795 30.154 31.296 1.00 . A A . 189 GLU OE2 1 1
4 8486 1 1 56 LYS C C 14.317 32.971 35.821 1.00 . A A . 190 LYS C 1 1
4 8487 1 1 56 LYS CA C 13.230 32.027 36.316 1.00 . A A . 190 LYS CA 1 1
4 8488 1 1 56 LYS CB C 13.834 31.013 37.291 1.00 . A A . 190 LYS CB 1 1
4 8489 1 1 56 LYS CD C 11.573 30.488 38.259 1.00 . A A . 190 LYS CD 1 1
4 8490 1 1 56 LYS CE C 10.750 29.372 38.908 1.00 . A A . 190 LYS CE 1 1
4 8491 1 1 56 LYS CG C 12.821 29.899 37.600 1.00 . A A . 190 LYS CG 1 1
4 8492 1 1 56 LYS H H 11.651 31.339 35.089 1.00 . A A . 190 LYS H 1 1
4 8493 1 1 56 LYS HA H 12.486 32.602 36.827 1.00 . A A . 190 LYS HA 1 1
4 8494 1 1 56 LYS HB2 H 14.719 30.581 36.852 1.00 . A A . 190 LYS HB2 1 1
4 8495 1 1 56 LYS HB3 H 14.099 31.517 38.208 1.00 . A A . 190 LYS HB3 1 1
4 8496 1 1 56 LYS HD2 H 11.862 31.209 39.008 1.00 . A A . 190 LYS HD2 1 1
4 8497 1 1 56 LYS HD3 H 10.973 30.968 37.508 1.00 . A A . 190 LYS HD3 1 1
4 8498 1 1 56 LYS HE2 H 10.386 28.702 38.144 1.00 . A A . 190 LYS HE2 1 1
4 8499 1 1 56 LYS HE3 H 11.367 28.824 39.605 1.00 . A A . 190 LYS HE3 1 1
4 8500 1 1 56 LYS HG2 H 12.539 29.408 36.679 1.00 . A A . 190 LYS HG2 1 1
4 8501 1 1 56 LYS HG3 H 13.272 29.180 38.266 1.00 . A A . 190 LYS HG3 1 1
4 8502 1 1 56 LYS HZ1 H 9.939 30.686 40.307 1.00 . A A . 190 LYS HZ1 1 1
4 8503 1 1 56 LYS HZ2 H 9.082 29.228 40.148 1.00 . A A . 190 LYS HZ2 1 1
4 8504 1 1 56 LYS HZ3 H 8.954 30.427 38.952 1.00 . A A . 190 LYS HZ3 1 1
4 8505 1 1 56 LYS N N 12.622 31.336 35.193 1.00 . A A . 190 LYS N 1 1
4 8506 1 1 56 LYS NZ N 9.595 29.973 39.634 1.00 . A A . 190 LYS NZ 1 1
4 8507 1 1 56 LYS O O 14.501 33.144 34.616 1.00 . A A . 190 LYS O 1 1
4 8508 1 1 57 CYS C C 17.260 34.393 37.403 1.00 . A A . 191 CYS C 1 1
4 8509 1 1 57 CYS CA C 16.104 34.515 36.415 1.00 . A A . 191 CYS CA 1 1
4 8510 1 1 57 CYS CB C 15.573 35.950 36.427 1.00 . A A . 191 CYS CB 1 1
4 8511 1 1 57 CYS H H 14.839 33.409 37.698 1.00 . A A . 191 CYS H 1 1
4 8512 1 1 57 CYS HA H 16.469 34.289 35.426 1.00 . A A . 191 CYS HA 1 1
4 8513 1 1 57 CYS HB2 H 14.876 36.084 35.611 1.00 . A A . 191 CYS HB2 1 1
4 8514 1 1 57 CYS HB3 H 15.070 36.140 37.364 1.00 . A A . 191 CYS HB3 1 1
4 8515 1 1 57 CYS HG H 17.385 36.918 35.400 1.00 . A A . 191 CYS HG 1 1
4 8516 1 1 57 CYS N N 15.033 33.584 36.758 1.00 . A A . 191 CYS N 1 1
4 8517 1 1 57 CYS O O 18.423 34.557 37.035 1.00 . A A . 191 CYS O 1 1
4 8518 1 1 57 CYS SG S 16.953 37.106 36.236 1.00 . A A . 191 CYS SG 1 1
4 8519 1 1 58 ARG C C 18.977 35.097 39.593 1.00 . A A . 192 ARG C 1 1
4 8520 1 1 58 ARG CA C 17.955 33.966 39.691 1.00 . A A . 192 ARG CA 1 1
4 8521 1 1 58 ARG CB C 18.664 32.618 39.548 1.00 . A A . 192 ARG CB 1 1
4 8522 1 1 58 ARG CD C 18.355 30.142 39.638 1.00 . A A . 192 ARG CD 1 1
4 8523 1 1 58 ARG CG C 17.633 31.490 39.620 1.00 . A A . 192 ARG CG 1 1
4 8524 1 1 58 ARG CZ C 17.775 27.786 39.684 1.00 . A A . 192 ARG CZ 1 1
4 8525 1 1 58 ARG H H 15.989 33.986 38.896 1.00 . A A . 192 ARG H 1 1
4 8526 1 1 58 ARG HA H 17.480 34.007 40.661 1.00 . A A . 192 ARG HA 1 1
4 8527 1 1 58 ARG HB2 H 19.175 32.580 38.596 1.00 . A A . 192 ARG HB2 1 1
4 8528 1 1 58 ARG HB3 H 19.380 32.500 40.347 1.00 . A A . 192 ARG HB3 1 1
4 8529 1 1 58 ARG HD2 H 19.014 30.078 38.787 1.00 . A A . 192 ARG HD2 1 1
4 8530 1 1 58 ARG HD3 H 18.935 30.061 40.546 1.00 . A A . 192 ARG HD3 1 1
4 8531 1 1 58 ARG HE H 16.437 29.259 39.463 1.00 . A A . 192 ARG HE 1 1
4 8532 1 1 58 ARG HG2 H 17.045 31.597 40.520 1.00 . A A . 192 ARG HG2 1 1
4 8533 1 1 58 ARG HG3 H 16.986 31.538 38.757 1.00 . A A . 192 ARG HG3 1 1
4 8534 1 1 58 ARG HH11 H 19.715 28.237 39.883 1.00 . A A . 192 ARG HH11 1 1
4 8535 1 1 58 ARG HH12 H 19.331 26.549 39.920 1.00 . A A . 192 ARG HH12 1 1
4 8536 1 1 58 ARG HH21 H 15.923 27.047 39.509 1.00 . A A . 192 ARG HH21 1 1
4 8537 1 1 58 ARG HH22 H 17.183 25.875 39.709 1.00 . A A . 192 ARG HH22 1 1
4 8538 1 1 58 ARG N N 16.933 34.105 38.658 1.00 . A A . 192 ARG N 1 1
4 8539 1 1 58 ARG NE N 17.388 29.053 39.580 1.00 . A A . 192 ARG NE 1 1
4 8540 1 1 58 ARG NH1 N 19.039 27.502 39.841 1.00 . A A . 192 ARG NH1 1 1
4 8541 1 1 58 ARG NH2 N 16.891 26.828 39.630 1.00 . A A . 192 ARG NH2 1 1
4 8542 1 1 58 ARG O O 20.118 34.884 39.184 1.00 . A A . 192 ARG O 1 1
4 8543 1 1 59 PRO C C 20.726 37.303 40.783 1.00 . A A . 193 PRO C 1 1
4 8544 1 1 59 PRO CA C 19.476 37.490 39.919 1.00 . A A . 193 PRO CA 1 1
4 8545 1 1 59 PRO CB C 18.588 38.627 40.463 1.00 . A A . 193 PRO CB 1 1
4 8546 1 1 59 PRO CD C 17.241 36.629 40.454 1.00 . A A . 193 PRO CD 1 1
4 8547 1 1 59 PRO CG C 17.183 38.145 40.284 1.00 . A A . 193 PRO CG 1 1
4 8548 1 1 59 PRO HA H 19.760 37.706 38.901 1.00 . A A . 193 PRO HA 1 1
4 8549 1 1 59 PRO HB2 H 18.795 38.805 41.512 1.00 . A A . 193 PRO HB2 1 1
4 8550 1 1 59 PRO HB3 H 18.742 39.535 39.895 1.00 . A A . 193 PRO HB3 1 1
4 8551 1 1 59 PRO HD2 H 17.134 36.359 41.498 1.00 . A A . 193 PRO HD2 1 1
4 8552 1 1 59 PRO HD3 H 16.487 36.146 39.853 1.00 . A A . 193 PRO HD3 1 1
4 8553 1 1 59 PRO HG2 H 16.538 38.584 41.036 1.00 . A A . 193 PRO HG2 1 1
4 8554 1 1 59 PRO HG3 H 16.823 38.387 39.296 1.00 . A A . 193 PRO HG3 1 1
4 8555 1 1 59 PRO N N 18.584 36.288 39.961 1.00 . A A . 193 PRO N 1 1
4 8556 1 1 59 PRO O O 21.739 37.972 40.581 1.00 . A A . 193 PRO O 1 1
4 8557 1 1 60 SER C C 22.927 35.502 41.852 1.00 . A A . 194 SER C 1 1
4 8558 1 1 60 SER CA C 21.766 36.117 42.629 1.00 . A A . 194 SER CA 1 1
4 8559 1 1 60 SER CB C 21.338 35.164 43.745 1.00 . A A . 194 SER CB 1 1
4 8560 1 1 60 SER H H 19.809 35.878 41.839 1.00 . A A . 194 SER H 1 1
4 8561 1 1 60 SER HA H 22.096 37.045 43.071 1.00 . A A . 194 SER HA 1 1
4 8562 1 1 60 SER HB2 H 22.172 34.977 44.401 1.00 . A A . 194 SER HB2 1 1
4 8563 1 1 60 SER HB3 H 20.532 35.615 44.309 1.00 . A A . 194 SER HB3 1 1
4 8564 1 1 60 SER HG H 19.955 33.871 43.294 1.00 . A A . 194 SER HG 1 1
4 8565 1 1 60 SER N N 20.639 36.388 41.742 1.00 . A A . 194 SER N 1 1
4 8566 1 1 60 SER O O 24.088 35.647 42.236 1.00 . A A . 194 SER O 1 1
4 8567 1 1 60 SER OG O 20.905 33.936 43.174 1.00 . A A . 194 SER OG 1 1
4 8568 1 1 61 SER C C 24.522 35.219 39.277 1.00 . A A . 195 SER C 1 1
4 8569 1 1 61 SER CA C 23.641 34.172 39.948 1.00 . A A . 195 SER CA 1 1
4 8570 1 1 61 SER CB C 22.991 33.294 38.879 1.00 . A A . 195 SER CB 1 1
4 8571 1 1 61 SER H H 21.668 34.718 40.504 1.00 . A A . 195 SER H 1 1
4 8572 1 1 61 SER HA H 24.256 33.550 40.583 1.00 . A A . 195 SER HA 1 1
4 8573 1 1 61 SER HB2 H 23.728 32.630 38.459 1.00 . A A . 195 SER HB2 1 1
4 8574 1 1 61 SER HB3 H 22.196 32.712 39.326 1.00 . A A . 195 SER HB3 1 1
4 8575 1 1 61 SER HG H 21.813 33.616 37.365 1.00 . A A . 195 SER HG 1 1
4 8576 1 1 61 SER N N 22.610 34.807 40.762 1.00 . A A . 195 SER N 1 1
4 8577 1 1 61 SER O O 25.736 35.242 39.479 1.00 . A A . 195 SER O 1 1
4 8578 1 1 61 SER OG O 22.467 34.123 37.850 1.00 . A A . 195 SER OG 1 1
4 8579 1 1 62 ALA C C 25.812 36.526 36.989 1.00 . A A . 196 ALA C 1 1
4 8580 1 1 62 ALA CA C 24.653 37.126 37.780 1.00 . A A . 196 ALA CA 1 1
4 8581 1 1 62 ALA CB C 25.191 38.141 38.787 1.00 . A A . 196 ALA CB 1 1
4 8582 1 1 62 ALA H H 22.939 36.016 38.341 1.00 . A A . 196 ALA H 1 1
4 8583 1 1 62 ALA HA H 23.988 37.632 37.097 1.00 . A A . 196 ALA HA 1 1
4 8584 1 1 62 ALA HB1 H 25.599 38.990 38.260 1.00 . A A . 196 ALA HB1 1 1
4 8585 1 1 62 ALA HB2 H 25.966 37.681 39.383 1.00 . A A . 196 ALA HB2 1 1
4 8586 1 1 62 ALA HB3 H 24.388 38.468 39.433 1.00 . A A . 196 ALA HB3 1 1
4 8587 1 1 62 ALA N N 23.907 36.083 38.475 1.00 . A A . 196 ALA N 1 1
4 8588 1 1 62 ALA O O 26.968 36.900 37.187 1.00 . A A . 196 ALA O 1 1
4 8589 1 1 63 SER C C 26.802 35.773 34.017 1.00 . A A . 197 SER C 1 1
4 8590 1 1 63 SER CA C 26.521 34.949 35.271 1.00 . A A . 197 SER CA 1 1
4 8591 1 1 63 SER CB C 26.057 33.550 34.865 1.00 . A A . 197 SER CB 1 1
4 8592 1 1 63 SER H H 24.559 35.336 35.975 1.00 . A A . 197 SER H 1 1
4 8593 1 1 63 SER HA H 27.433 34.860 35.844 1.00 . A A . 197 SER HA 1 1
4 8594 1 1 63 SER HB2 H 26.204 32.867 35.685 1.00 . A A . 197 SER HB2 1 1
4 8595 1 1 63 SER HB3 H 25.006 33.581 34.608 1.00 . A A . 197 SER HB3 1 1
4 8596 1 1 63 SER HG H 27.708 33.458 33.840 1.00 . A A . 197 SER HG 1 1
4 8597 1 1 63 SER N N 25.496 35.594 36.091 1.00 . A A . 197 SER N 1 1
4 8598 1 1 63 SER O O 26.379 35.411 32.919 1.00 . A A . 197 SER O 1 1
4 8599 1 1 63 SER OG O 26.818 33.110 33.748 1.00 . A A . 197 SER OG 1 1
4 8600 1 1 64 VAL C C 26.676 37.894 32.105 1.00 . A A . 198 VAL C 1 1
4 8601 1 1 64 VAL CA C 27.856 37.756 33.067 1.00 . A A . 198 VAL CA 1 1
4 8602 1 1 64 VAL CB C 29.067 37.194 32.317 1.00 . A A . 198 VAL CB 1 1
4 8603 1 1 64 VAL CG1 C 29.405 38.101 31.128 1.00 . A A . 198 VAL CG1 1 1
4 8604 1 1 64 VAL CG2 C 30.265 37.128 33.266 1.00 . A A . 198 VAL CG2 1 1
4 8605 1 1 64 VAL H H 27.827 37.115 35.088 1.00 . A A . 198 VAL H 1 1
4 8606 1 1 64 VAL HA H 28.108 38.733 33.450 1.00 . A A . 198 VAL HA 1 1
4 8607 1 1 64 VAL HB H 28.838 36.202 31.956 1.00 . A A . 198 VAL HB 1 1
4 8608 1 1 64 VAL HG11 H 28.696 37.929 30.332 1.00 . A A . 198 VAL HG11 1 1
4 8609 1 1 64 VAL HG12 H 30.401 37.876 30.776 1.00 . A A . 198 VAL HG12 1 1
4 8610 1 1 64 VAL HG13 H 29.357 39.134 31.437 1.00 . A A . 198 VAL HG13 1 1
4 8611 1 1 64 VAL HG21 H 30.014 36.514 34.120 1.00 . A A . 198 VAL HG21 1 1
4 8612 1 1 64 VAL HG22 H 30.517 38.123 33.599 1.00 . A A . 198 VAL HG22 1 1
4 8613 1 1 64 VAL HG23 H 31.110 36.695 32.750 1.00 . A A . 198 VAL HG23 1 1
4 8614 1 1 64 VAL N N 27.518 36.881 34.188 1.00 . A A . 198 VAL N 1 1
4 8615 1 1 64 VAL O O 25.838 38.784 32.259 1.00 . A A . 198 VAL O 1 1
4 8616 1 1 65 SER C C 24.286 36.380 30.717 1.00 . A A . 199 SER C 1 1
4 8617 1 1 65 SER CA C 25.535 37.032 30.139 1.00 . A A . 199 SER CA 1 1
4 8618 1 1 65 SER CB C 25.963 36.291 28.872 1.00 . A A . 199 SER CB 1 1
4 8619 1 1 65 SER H H 27.308 36.317 31.046 1.00 . A A . 199 SER H 1 1
4 8620 1 1 65 SER HA H 25.313 38.058 29.885 1.00 . A A . 199 SER HA 1 1
4 8621 1 1 65 SER HB2 H 25.164 36.317 28.150 1.00 . A A . 199 SER HB2 1 1
4 8622 1 1 65 SER HB3 H 26.838 36.769 28.455 1.00 . A A . 199 SER HB3 1 1
4 8623 1 1 65 SER HG H 25.424 34.460 29.251 1.00 . A A . 199 SER HG 1 1
4 8624 1 1 65 SER N N 26.615 37.006 31.117 1.00 . A A . 199 SER N 1 1
4 8625 1 1 65 SER O O 23.687 35.500 30.099 1.00 . A A . 199 SER O 1 1
4 8626 1 1 65 SER OG O 26.255 34.938 29.197 1.00 . A A . 199 SER OG 1 1
4 8627 1 1 66 THR C C 21.464 36.615 31.766 1.00 . A A . 200 THR C 1 1
4 8628 1 1 66 THR CA C 22.717 36.286 32.566 1.00 . A A . 200 THR CA 1 1
4 8629 1 1 66 THR CB C 22.589 36.859 33.979 1.00 . A A . 200 THR CB 1 1
4 8630 1 1 66 THR CG2 C 21.568 36.039 34.772 1.00 . A A . 200 THR CG2 1 1
4 8631 1 1 66 THR H H 24.412 37.535 32.345 1.00 . A A . 200 THR H 1 1
4 8632 1 1 66 THR HA H 22.816 35.214 32.634 1.00 . A A . 200 THR HA 1 1
4 8633 1 1 66 THR HB H 22.256 37.884 33.925 1.00 . A A . 200 THR HB 1 1
4 8634 1 1 66 THR HG1 H 24.173 37.701 34.731 1.00 . A A . 200 THR HG1 1 1
4 8635 1 1 66 THR HG21 H 21.928 35.026 34.881 1.00 . A A . 200 THR HG21 1 1
4 8636 1 1 66 THR HG22 H 20.626 36.031 34.244 1.00 . A A . 200 THR HG22 1 1
4 8637 1 1 66 THR HG23 H 21.432 36.480 35.748 1.00 . A A . 200 THR HG23 1 1
4 8638 1 1 66 THR N N 23.899 36.824 31.906 1.00 . A A . 200 THR N 1 1
4 8639 1 1 66 THR O O 20.497 35.860 31.775 1.00 . A A . 200 THR O 1 1
4 8640 1 1 66 THR OG1 O 23.851 36.802 34.629 1.00 . A A . 200 THR OG1 1 1
4 8641 1 1 67 LEU C C 20.300 37.421 28.953 1.00 . A A . 201 LEU C 1 1
4 8642 1 1 67 LEU CA C 20.340 38.176 30.282 1.00 . A A . 201 LEU CA 1 1
4 8643 1 1 67 LEU CB C 20.423 39.688 30.018 1.00 . A A . 201 LEU CB 1 1
4 8644 1 1 67 LEU CD1 C 20.794 40.051 32.468 1.00 . A A . 201 LEU CD1 1 1
4 8645 1 1 67 LEU CD2 C 20.109 41.961 31.008 1.00 . A A . 201 LEU CD2 1 1
4 8646 1 1 67 LEU CG C 19.952 40.458 31.257 1.00 . A A . 201 LEU CG 1 1
4 8647 1 1 67 LEU H H 22.286 38.318 31.104 1.00 . A A . 201 LEU H 1 1
4 8648 1 1 67 LEU HA H 19.433 37.964 30.828 1.00 . A A . 201 LEU HA 1 1
4 8649 1 1 67 LEU HB2 H 21.445 39.958 29.794 1.00 . A A . 201 LEU HB2 1 1
4 8650 1 1 67 LEU HB3 H 19.793 39.946 29.178 1.00 . A A . 201 LEU HB3 1 1
4 8651 1 1 67 LEU HD11 H 20.476 39.079 32.816 1.00 . A A . 201 LEU HD11 1 1
4 8652 1 1 67 LEU HD12 H 20.665 40.775 33.259 1.00 . A A . 201 LEU HD12 1 1
4 8653 1 1 67 LEU HD13 H 21.836 40.009 32.186 1.00 . A A . 201 LEU HD13 1 1
4 8654 1 1 67 LEU HD21 H 19.596 42.510 31.782 1.00 . A A . 201 LEU HD21 1 1
4 8655 1 1 67 LEU HD22 H 19.686 42.212 30.046 1.00 . A A . 201 LEU HD22 1 1
4 8656 1 1 67 LEU HD23 H 21.158 42.218 31.018 1.00 . A A . 201 LEU HD23 1 1
4 8657 1 1 67 LEU HG H 18.913 40.231 31.448 1.00 . A A . 201 LEU HG 1 1
4 8658 1 1 67 LEU N N 21.486 37.754 31.080 1.00 . A A . 201 LEU N 1 1
4 8659 1 1 67 LEU O O 19.426 36.583 28.731 1.00 . A A . 201 LEU O 1 1
4 8660 1 1 68 THR C C 22.063 35.758 26.854 1.00 . A A . 202 THR C 1 1
4 8661 1 1 68 THR CA C 21.306 37.078 26.763 1.00 . A A . 202 THR CA 1 1
4 8662 1 1 68 THR CB C 22.004 37.996 25.756 1.00 . A A . 202 THR CB 1 1
4 8663 1 1 68 THR CG2 C 21.371 39.386 25.811 1.00 . A A . 202 THR CG2 1 1
4 8664 1 1 68 THR H H 21.915 38.409 28.299 1.00 . A A . 202 THR H 1 1
4 8665 1 1 68 THR HA H 20.302 36.884 26.416 1.00 . A A . 202 THR HA 1 1
4 8666 1 1 68 THR HB H 21.892 37.593 24.762 1.00 . A A . 202 THR HB 1 1
4 8667 1 1 68 THR HG1 H 23.486 37.869 27.009 1.00 . A A . 202 THR HG1 1 1
4 8668 1 1 68 THR HG21 H 20.314 39.308 25.605 1.00 . A A . 202 THR HG21 1 1
4 8669 1 1 68 THR HG22 H 21.835 40.024 25.072 1.00 . A A . 202 THR HG22 1 1
4 8670 1 1 68 THR HG23 H 21.515 39.810 26.793 1.00 . A A . 202 THR HG23 1 1
4 8671 1 1 68 THR N N 21.247 37.730 28.070 1.00 . A A . 202 THR N 1 1
4 8672 1 1 68 THR O O 23.293 35.735 26.846 1.00 . A A . 202 THR O 1 1
4 8673 1 1 68 THR OG1 O 23.384 38.088 26.081 1.00 . A A . 202 THR OG1 1 1
4 8674 1 1 69 GLY C C 20.887 32.272 27.324 1.00 . A A . 203 GLY C 1 1
4 8675 1 1 69 GLY CA C 21.933 33.340 27.030 1.00 . A A . 203 GLY CA 1 1
4 8676 1 1 69 GLY H H 20.343 34.737 26.944 1.00 . A A . 203 GLY H 1 1
4 8677 1 1 69 GLY HA2 H 22.422 33.111 26.093 1.00 . A A . 203 GLY HA2 1 1
4 8678 1 1 69 GLY HA3 H 22.667 33.342 27.822 1.00 . A A . 203 GLY HA3 1 1
4 8679 1 1 69 GLY N N 21.320 34.659 26.939 1.00 . A A . 203 GLY N 1 1
4 8680 1 1 69 GLY O O 20.610 31.962 28.483 1.00 . A A . 203 GLY O 1 1
4 8681 1 1 70 GLY C C 18.564 30.435 25.107 1.00 . A A . 204 GLY C 1 1
4 8682 1 1 70 GLY CA C 19.296 30.677 26.421 1.00 . A A . 204 GLY CA 1 1
4 8683 1 1 70 GLY H H 20.573 31.999 25.368 1.00 . A A . 204 GLY H 1 1
4 8684 1 1 70 GLY HA2 H 19.771 29.760 26.738 1.00 . A A . 204 GLY HA2 1 1
4 8685 1 1 70 GLY HA3 H 18.584 30.986 27.170 1.00 . A A . 204 GLY HA3 1 1
4 8686 1 1 70 GLY N N 20.311 31.712 26.267 1.00 . A A . 204 GLY N 1 1
4 8687 1 1 70 GLY O O 18.084 31.373 24.470 1.00 . A A . 204 GLY O 1 1
4 8688 1 1 71 ASN C C 18.135 29.808 22.356 1.00 . A A . 205 ASN C 1 1
4 8689 1 1 71 ASN CA C 17.806 28.805 23.461 1.00 . A A . 205 ASN CA 1 1
4 8690 1 1 71 ASN CB C 16.289 28.758 23.687 1.00 . A A . 205 ASN CB 1 1
4 8691 1 1 71 ASN CG C 15.616 27.929 22.595 1.00 . A A . 205 ASN CG 1 1
4 8692 1 1 71 ASN H H 18.883 28.465 25.257 1.00 . A A . 205 ASN H 1 1
4 8693 1 1 71 ASN HA H 18.145 27.826 23.157 1.00 . A A . 205 ASN HA 1 1
4 8694 1 1 71 ASN HB2 H 16.087 28.313 24.650 1.00 . A A . 205 ASN HB2 1 1
4 8695 1 1 71 ASN HB3 H 15.891 29.763 23.668 1.00 . A A . 205 ASN HB3 1 1
4 8696 1 1 71 ASN HD21 H 14.169 29.252 22.274 1.00 . A A . 205 ASN HD21 1 1
4 8697 1 1 71 ASN HD22 H 14.104 27.855 21.311 1.00 . A A . 205 ASN HD22 1 1
4 8698 1 1 71 ASN N N 18.482 29.169 24.705 1.00 . A A . 205 ASN N 1 1
4 8699 1 1 71 ASN ND2 N 14.540 28.383 22.011 1.00 . A A . 205 ASN ND2 1 1
4 8700 1 1 71 ASN O O 19.166 30.478 22.402 1.00 . A A . 205 ASN O 1 1
4 8701 1 1 71 ASN OD1 O 16.086 26.842 22.263 1.00 . A A . 205 ASN OD1 1 1
4 8702 1 1 72 GLN C C 16.200 30.936 19.407 1.00 . A A . 206 GLN C 1 1
4 8703 1 1 72 GLN CA C 17.463 30.835 20.260 1.00 . A A . 206 GLN CA 1 1
4 8704 1 1 72 GLN CB C 18.633 30.362 19.394 1.00 . A A . 206 GLN CB 1 1
4 8705 1 1 72 GLN CD C 19.821 32.565 19.330 1.00 . A A . 206 GLN CD 1 1
4 8706 1 1 72 GLN CG C 19.106 31.508 18.494 1.00 . A A . 206 GLN CG 1 1
4 8707 1 1 72 GLN H H 16.447 29.353 21.381 1.00 . A A . 206 GLN H 1 1
4 8708 1 1 72 GLN HA H 17.694 31.812 20.661 1.00 . A A . 206 GLN HA 1 1
4 8709 1 1 72 GLN HB2 H 19.448 30.047 20.031 1.00 . A A . 206 GLN HB2 1 1
4 8710 1 1 72 GLN HB3 H 18.316 29.533 18.779 1.00 . A A . 206 GLN HB3 1 1
4 8711 1 1 72 GLN HE21 H 18.804 34.083 18.554 1.00 . A A . 206 GLN HE21 1 1
4 8712 1 1 72 GLN HE22 H 19.957 34.504 19.726 1.00 . A A . 206 GLN HE22 1 1
4 8713 1 1 72 GLN HG2 H 19.785 31.121 17.748 1.00 . A A . 206 GLN HG2 1 1
4 8714 1 1 72 GLN HG3 H 18.255 31.958 18.006 1.00 . A A . 206 GLN HG3 1 1
4 8715 1 1 72 GLN N N 17.252 29.908 21.365 1.00 . A A . 206 GLN N 1 1
4 8716 1 1 72 GLN NE2 N 19.501 33.822 19.192 1.00 . A A . 206 GLN NE2 1 1
4 8717 1 1 72 GLN O O 16.248 30.769 18.188 1.00 . A A . 206 GLN O 1 1
4 8718 1 1 72 GLN OE1 O 20.693 32.234 20.134 1.00 . A A . 206 GLN OE1 1 1
4 8719 1 1 73 ASP C C 13.524 30.077 18.522 1.00 . A A . 207 ASP C 1 1
4 8720 1 1 73 ASP CA C 13.803 31.330 19.348 1.00 . A A . 207 ASP CA 1 1
4 8721 1 1 73 ASP CB C 13.833 32.554 18.430 1.00 . A A . 207 ASP CB 1 1
4 8722 1 1 73 ASP CG C 13.787 33.830 19.262 1.00 . A A . 207 ASP CG 1 1
4 8723 1 1 73 ASP H H 15.094 31.330 21.029 1.00 . A A . 207 ASP H 1 1
4 8724 1 1 73 ASP HA H 13.010 31.457 20.069 1.00 . A A . 207 ASP HA 1 1
4 8725 1 1 73 ASP HB2 H 14.739 32.540 17.843 1.00 . A A . 207 ASP HB2 1 1
4 8726 1 1 73 ASP HB3 H 12.978 32.527 17.770 1.00 . A A . 207 ASP HB3 1 1
4 8727 1 1 73 ASP N N 15.073 31.208 20.057 1.00 . A A . 207 ASP N 1 1
4 8728 1 1 73 ASP O O 12.959 30.158 17.431 1.00 . A A . 207 ASP O 1 1
4 8729 1 1 73 ASP OD1 O 13.549 33.728 20.455 1.00 . A A . 207 ASP OD1 1 1
4 8730 1 1 73 ASP OD2 O 13.992 34.891 18.696 1.00 . A A . 207 ASP OD2 1 1
4 8731 1 1 74 SER C C 14.334 27.706 16.958 1.00 . A A . 208 SER C 1 1
4 8732 1 1 74 SER CA C 13.717 27.658 18.353 1.00 . A A . 208 SER CA 1 1
4 8733 1 1 74 SER CB C 12.222 27.358 18.241 1.00 . A A . 208 SER CB 1 1
4 8734 1 1 74 SER H H 14.373 28.925 19.921 1.00 . A A . 208 SER H 1 1
4 8735 1 1 74 SER HA H 14.189 26.867 18.917 1.00 . A A . 208 SER HA 1 1
4 8736 1 1 74 SER HB2 H 12.078 26.333 17.943 1.00 . A A . 208 SER HB2 1 1
4 8737 1 1 74 SER HB3 H 11.751 27.519 19.202 1.00 . A A . 208 SER HB3 1 1
4 8738 1 1 74 SER HG H 11.104 27.675 16.679 1.00 . A A . 208 SER HG 1 1
4 8739 1 1 74 SER N N 13.925 28.924 19.048 1.00 . A A . 208 SER N 1 1
4 8740 1 1 74 SER O O 14.587 28.782 16.418 1.00 . A A . 208 SER O 1 1
4 8741 1 1 74 SER OG O 11.639 28.214 17.267 1.00 . A A . 208 SER OG 1 1
4 8742 1 1 75 SER C C 14.090 26.656 13.977 1.00 . A A . 209 SER C 1 1
4 8743 1 1 75 SER CA C 15.161 26.456 15.045 1.00 . A A . 209 SER CA 1 1
4 8744 1 1 75 SER CB C 15.831 25.097 14.847 1.00 . A A . 209 SER CB 1 1
4 8745 1 1 75 SER H H 14.353 25.706 16.856 1.00 . A A . 209 SER H 1 1
4 8746 1 1 75 SER HA H 15.907 27.231 14.943 1.00 . A A . 209 SER HA 1 1
4 8747 1 1 75 SER HB2 H 16.293 25.059 13.875 1.00 . A A . 209 SER HB2 1 1
4 8748 1 1 75 SER HB3 H 16.589 24.955 15.608 1.00 . A A . 209 SER HB3 1 1
4 8749 1 1 75 SER HG H 14.655 23.932 15.870 1.00 . A A . 209 SER HG 1 1
4 8750 1 1 75 SER N N 14.575 26.533 16.379 1.00 . A A . 209 SER N 1 1
4 8751 1 1 75 SER O O 14.399 26.901 12.812 1.00 . A A . 209 SER O 1 1
4 8752 1 1 75 SER OG O 14.849 24.072 14.941 1.00 . A A . 209 SER OG 1 1
4 8753 1 1 76 HIS C C 11.898 25.787 12.247 1.00 . A A . 210 HIS C 1 1
4 8754 1 1 76 HIS CA C 11.720 26.712 13.454 1.00 . A A . 210 HIS CA 1 1
4 8755 1 1 76 HIS CB C 11.648 28.170 12.987 1.00 . A A . 210 HIS CB 1 1
4 8756 1 1 76 HIS CD2 C 11.712 30.140 14.729 1.00 . A A . 210 HIS CD2 1 1
4 8757 1 1 76 HIS CE1 C 9.851 29.709 15.753 1.00 . A A . 210 HIS CE1 1 1
4 8758 1 1 76 HIS CG C 11.171 29.032 14.124 1.00 . A A . 210 HIS CG 1 1
4 8759 1 1 76 HIS H H 12.645 26.343 15.326 1.00 . A A . 210 HIS H 1 1
4 8760 1 1 76 HIS HA H 10.798 26.465 13.958 1.00 . A A . 210 HIS HA 1 1
4 8761 1 1 76 HIS HB2 H 12.627 28.498 12.672 1.00 . A A . 210 HIS HB2 1 1
4 8762 1 1 76 HIS HB3 H 10.956 28.251 12.161 1.00 . A A . 210 HIS HB3 1 1
4 8763 1 1 76 HIS HD2 H 12.644 30.609 14.451 1.00 . A A . 210 HIS HD2 1 1
4 8764 1 1 76 HIS HE1 H 9.019 29.757 16.440 1.00 . A A . 210 HIS HE1 1 1
4 8765 1 1 76 HIS HE2 H 11.013 31.327 16.360 1.00 . A A . 210 HIS HE2 1 1
4 8766 1 1 76 HIS N N 12.829 26.545 14.385 1.00 . A A . 210 HIS N 1 1
4 8767 1 1 76 HIS ND1 N 9.984 28.777 14.793 1.00 . A A . 210 HIS ND1 1 1
4 8768 1 1 76 HIS NE2 N 10.876 30.565 15.759 1.00 . A A . 210 HIS NE2 1 1
4 8769 1 1 76 HIS O O 12.396 26.209 11.203 1.00 . A A . 210 HIS O 1 1
4 8770 1 1 77 PRO C C 10.967 24.025 9.982 1.00 . A A . 211 PRO C 1 1
4 8771 1 1 77 PRO CA C 11.635 23.540 11.265 1.00 . A A . 211 PRO CA 1 1
4 8772 1 1 77 PRO CB C 10.938 22.282 11.820 1.00 . A A . 211 PRO CB 1 1
4 8773 1 1 77 PRO CD C 10.910 23.944 13.577 1.00 . A A . 211 PRO CD 1 1
4 8774 1 1 77 PRO CG C 10.977 22.440 13.307 1.00 . A A . 211 PRO CG 1 1
4 8775 1 1 77 PRO HA H 12.676 23.326 11.084 1.00 . A A . 211 PRO HA 1 1
4 8776 1 1 77 PRO HB2 H 9.911 22.232 11.472 1.00 . A A . 211 PRO HB2 1 1
4 8777 1 1 77 PRO HB3 H 11.474 21.391 11.526 1.00 . A A . 211 PRO HB3 1 1
4 8778 1 1 77 PRO HD2 H 9.883 24.263 13.694 1.00 . A A . 211 PRO HD2 1 1
4 8779 1 1 77 PRO HD3 H 11.491 24.203 14.448 1.00 . A A . 211 PRO HD3 1 1
4 8780 1 1 77 PRO HG2 H 10.132 21.937 13.760 1.00 . A A . 211 PRO HG2 1 1
4 8781 1 1 77 PRO HG3 H 11.901 22.043 13.700 1.00 . A A . 211 PRO HG3 1 1
4 8782 1 1 77 PRO N N 11.507 24.539 12.371 1.00 . A A . 211 PRO N 1 1
4 8783 1 1 77 PRO O O 9.934 24.691 10.019 1.00 . A A . 211 PRO O 1 1
4 8784 1 1 78 GLN C C 9.545 23.823 7.474 1.00 . A A . 212 GLN C 1 1
4 8785 1 1 78 GLN CA C 11.048 24.127 7.566 1.00 . A A . 212 GLN CA 1 1
4 8786 1 1 78 GLN CB C 11.787 23.415 6.428 1.00 . A A . 212 GLN CB 1 1
4 8787 1 1 78 GLN CD C 14.017 23.206 7.542 1.00 . A A . 212 GLN CD 1 1
4 8788 1 1 78 GLN CG C 13.252 23.864 6.400 1.00 . A A . 212 GLN CG 1 1
4 8789 1 1 78 GLN H H 12.409 23.180 8.882 1.00 . A A . 212 GLN H 1 1
4 8790 1 1 78 GLN HA H 11.214 25.183 7.478 1.00 . A A . 212 GLN HA 1 1
4 8791 1 1 78 GLN HB2 H 11.742 22.347 6.586 1.00 . A A . 212 GLN HB2 1 1
4 8792 1 1 78 GLN HB3 H 11.320 23.659 5.486 1.00 . A A . 212 GLN HB3 1 1
4 8793 1 1 78 GLN HE21 H 14.205 21.470 6.600 1.00 . A A . 212 GLN HE21 1 1
4 8794 1 1 78 GLN HE22 H 14.897 21.534 8.149 1.00 . A A . 212 GLN HE22 1 1
4 8795 1 1 78 GLN HG2 H 13.695 23.573 5.460 1.00 . A A . 212 GLN HG2 1 1
4 8796 1 1 78 GLN HG3 H 13.306 24.937 6.505 1.00 . A A . 212 GLN HG3 1 1
4 8797 1 1 78 GLN N N 11.580 23.701 8.851 1.00 . A A . 212 GLN N 1 1
4 8798 1 1 78 GLN NE2 N 14.406 21.967 7.421 1.00 . A A . 212 GLN NE2 1 1
4 8799 1 1 78 GLN O O 9.079 22.839 8.051 1.00 . A A . 212 GLN O 1 1
4 8800 1 1 78 GLN OE1 O 14.265 23.836 8.571 1.00 . A A . 212 GLN OE1 1 1
4 8801 1 1 79 PRO C C 6.991 22.926 6.300 1.00 . A A . 213 PRO C 1 1
4 8802 1 1 79 PRO CA C 7.312 24.393 6.599 1.00 . A A . 213 PRO CA 1 1
4 8803 1 1 79 PRO CB C 6.929 25.279 5.401 1.00 . A A . 213 PRO CB 1 1
4 8804 1 1 79 PRO CD C 9.217 25.841 6.038 1.00 . A A . 213 PRO CD 1 1
4 8805 1 1 79 PRO CG C 7.940 26.384 5.377 1.00 . A A . 213 PRO CG 1 1
4 8806 1 1 79 PRO HA H 6.783 24.724 7.480 1.00 . A A . 213 PRO HA 1 1
4 8807 1 1 79 PRO HB2 H 6.974 24.706 4.479 1.00 . A A . 213 PRO HB2 1 1
4 8808 1 1 79 PRO HB3 H 5.937 25.685 5.536 1.00 . A A . 213 PRO HB3 1 1
4 8809 1 1 79 PRO HD2 H 9.962 25.600 5.292 1.00 . A A . 213 PRO HD2 1 1
4 8810 1 1 79 PRO HD3 H 9.607 26.567 6.739 1.00 . A A . 213 PRO HD3 1 1
4 8811 1 1 79 PRO HG2 H 8.144 26.680 4.354 1.00 . A A . 213 PRO HG2 1 1
4 8812 1 1 79 PRO HG3 H 7.574 27.234 5.937 1.00 . A A . 213 PRO HG3 1 1
4 8813 1 1 79 PRO N N 8.780 24.624 6.757 1.00 . A A . 213 PRO N 1 1
4 8814 1 1 79 PRO O O 5.973 22.402 6.750 1.00 . A A . 213 PRO O 1 1
4 8815 1 1 80 LEU C C 6.451 20.739 4.242 1.00 . A A . 214 LEU C 1 1
4 8816 1 1 80 LEU CA C 7.664 20.880 5.164 1.00 . A A . 214 LEU CA 1 1
4 8817 1 1 80 LEU CB C 7.452 20.027 6.433 1.00 . A A . 214 LEU CB 1 1
4 8818 1 1 80 LEU CD1 C 9.313 18.320 6.385 1.00 . A A . 214 LEU CD1 1 1
4 8819 1 1 80 LEU CD2 C 7.018 17.629 7.092 1.00 . A A . 214 LEU CD2 1 1
4 8820 1 1 80 LEU CG C 7.812 18.549 6.154 1.00 . A A . 214 LEU CG 1 1
4 8821 1 1 80 LEU H H 8.653 22.756 5.196 1.00 . A A . 214 LEU H 1 1
4 8822 1 1 80 LEU HA H 8.542 20.528 4.643 1.00 . A A . 214 LEU HA 1 1
4 8823 1 1 80 LEU HB2 H 8.076 20.409 7.230 1.00 . A A . 214 LEU HB2 1 1
4 8824 1 1 80 LEU HB3 H 6.415 20.092 6.737 1.00 . A A . 214 LEU HB3 1 1
4 8825 1 1 80 LEU HD11 H 9.556 17.290 6.172 1.00 . A A . 214 LEU HD11 1 1
4 8826 1 1 80 LEU HD12 H 9.555 18.540 7.415 1.00 . A A . 214 LEU HD12 1 1
4 8827 1 1 80 LEU HD13 H 9.885 18.966 5.736 1.00 . A A . 214 LEU HD13 1 1
4 8828 1 1 80 LEU HD21 H 7.041 18.029 8.096 1.00 . A A . 214 LEU HD21 1 1
4 8829 1 1 80 LEU HD22 H 7.456 16.641 7.089 1.00 . A A . 214 LEU HD22 1 1
4 8830 1 1 80 LEU HD23 H 5.994 17.567 6.753 1.00 . A A . 214 LEU HD23 1 1
4 8831 1 1 80 LEU HG H 7.571 18.304 5.129 1.00 . A A . 214 LEU HG 1 1
4 8832 1 1 80 LEU N N 7.863 22.280 5.529 1.00 . A A . 214 LEU N 1 1
4 8833 1 1 80 LEU O O 6.038 19.628 3.910 1.00 . A A . 214 LEU O 1 1
4 8834 1 1 81 GLY C C 3.744 20.765 3.345 1.00 . A A . 215 GLY C 1 1
4 8835 1 1 81 GLY CA C 4.722 21.868 2.950 1.00 . A A . 215 GLY CA 1 1
4 8836 1 1 81 GLY H H 6.268 22.729 4.126 1.00 . A A . 215 GLY H 1 1
4 8837 1 1 81 GLY HA2 H 4.222 22.825 3.011 1.00 . A A . 215 GLY HA2 1 1
4 8838 1 1 81 GLY HA3 H 5.046 21.701 1.934 1.00 . A A . 215 GLY HA3 1 1
4 8839 1 1 81 GLY N N 5.887 21.874 3.833 1.00 . A A . 215 GLY N 1 1
4 8840 1 1 81 GLY O O 3.534 20.505 4.530 1.00 . A A . 215 GLY O 1 1
4 8841 1 1 82 GLY C C 1.591 18.530 1.308 1.00 . A A . 216 GLY C 1 1
4 8842 1 1 82 GLY CA C 2.203 19.043 2.606 1.00 . A A . 216 GLY CA 1 1
4 8843 1 1 82 GLY H H 3.357 20.367 1.422 1.00 . A A . 216 GLY H 1 1
4 8844 1 1 82 GLY HA2 H 2.712 18.230 3.106 1.00 . A A . 216 GLY HA2 1 1
4 8845 1 1 82 GLY HA3 H 1.414 19.412 3.245 1.00 . A A . 216 GLY HA3 1 1
4 8846 1 1 82 GLY N N 3.152 20.117 2.347 1.00 . A A . 216 GLY N 1 1
4 8847 1 1 82 GLY O O 1.802 19.107 0.241 1.00 . A A . 216 GLY O 1 1
4 8848 1 1 83 PRO C C -0.987 17.719 -0.305 1.00 . A A . 217 PRO C 1 1
4 8849 1 1 83 PRO CA C 0.176 16.860 0.191 1.00 . A A . 217 PRO CA 1 1
4 8850 1 1 83 PRO CB C -0.307 15.495 0.701 1.00 . A A . 217 PRO CB 1 1
4 8851 1 1 83 PRO CD C 0.537 16.718 2.616 1.00 . A A . 217 PRO CD 1 1
4 8852 1 1 83 PRO CG C -0.500 15.679 2.173 1.00 . A A . 217 PRO CG 1 1
4 8853 1 1 83 PRO HA H 0.895 16.719 -0.600 1.00 . A A . 217 PRO HA 1 1
4 8854 1 1 83 PRO HB2 H -1.240 15.217 0.224 1.00 . A A . 217 PRO HB2 1 1
4 8855 1 1 83 PRO HB3 H 0.445 14.740 0.518 1.00 . A A . 217 PRO HB3 1 1
4 8856 1 1 83 PRO HD2 H 0.119 17.376 3.368 1.00 . A A . 217 PRO HD2 1 1
4 8857 1 1 83 PRO HD3 H 1.429 16.236 2.986 1.00 . A A . 217 PRO HD3 1 1
4 8858 1 1 83 PRO HG2 H -1.503 16.038 2.374 1.00 . A A . 217 PRO HG2 1 1
4 8859 1 1 83 PRO HG3 H -0.329 14.748 2.694 1.00 . A A . 217 PRO HG3 1 1
4 8860 1 1 83 PRO N N 0.839 17.465 1.382 1.00 . A A . 217 PRO N 1 1
4 8861 1 1 83 PRO O O -1.212 18.821 0.194 1.00 . A A . 217 PRO O 1 1
4 8862 1 1 84 GLU C C -4.079 17.020 -1.963 1.00 . A A . 218 GLU C 1 1
4 8863 1 1 84 GLU CA C -2.859 17.935 -1.861 1.00 . A A . 218 GLU CA 1 1
4 8864 1 1 84 GLU CB C -2.500 18.462 -3.252 1.00 . A A . 218 GLU CB 1 1
4 8865 1 1 84 GLU CD C -3.134 20.110 -5.030 1.00 . A A . 218 GLU CD 1 1
4 8866 1 1 84 GLU CG C -3.531 19.508 -3.686 1.00 . A A . 218 GLU CG 1 1
4 8867 1 1 84 GLU H H -1.490 16.324 -1.653 1.00 . A A . 218 GLU H 1 1
4 8868 1 1 84 GLU HA H -3.106 18.775 -1.226 1.00 . A A . 218 GLU HA 1 1
4 8869 1 1 84 GLU HB2 H -1.518 18.913 -3.224 1.00 . A A . 218 GLU HB2 1 1
4 8870 1 1 84 GLU HB3 H -2.500 17.646 -3.959 1.00 . A A . 218 GLU HB3 1 1
4 8871 1 1 84 GLU HG2 H -4.499 19.039 -3.775 1.00 . A A . 218 GLU HG2 1 1
4 8872 1 1 84 GLU HG3 H -3.579 20.293 -2.945 1.00 . A A . 218 GLU HG3 1 1
4 8873 1 1 84 GLU N N -1.719 17.208 -1.294 1.00 . A A . 218 GLU N 1 1
4 8874 1 1 84 GLU O O -4.533 16.696 -3.061 1.00 . A A . 218 GLU O 1 1
4 8875 1 1 84 GLU OE1 O -2.739 19.354 -5.903 1.00 . A A . 218 GLU OE1 1 1
4 8876 1 1 84 GLU OE2 O -3.231 21.318 -5.167 1.00 . A A . 218 GLU OE2 1 1
4 8877 1 1 85 PRO C C -7.100 16.467 -1.103 1.00 . A A . 219 PRO C 1 1
4 8878 1 1 85 PRO CA C -5.806 15.708 -0.802 1.00 . A A . 219 PRO CA 1 1
4 8879 1 1 85 PRO CB C -5.792 15.158 0.630 1.00 . A A . 219 PRO CB 1 1
4 8880 1 1 85 PRO CD C -4.138 16.939 0.508 1.00 . A A . 219 PRO CD 1 1
4 8881 1 1 85 PRO CG C -5.117 16.218 1.447 1.00 . A A . 219 PRO CG 1 1
4 8882 1 1 85 PRO HA H -5.684 14.896 -1.501 1.00 . A A . 219 PRO HA 1 1
4 8883 1 1 85 PRO HB2 H -6.802 14.987 0.980 1.00 . A A . 219 PRO HB2 1 1
4 8884 1 1 85 PRO HB3 H -5.222 14.241 0.673 1.00 . A A . 219 PRO HB3 1 1
4 8885 1 1 85 PRO HD2 H -4.181 18.006 0.668 1.00 . A A . 219 PRO HD2 1 1
4 8886 1 1 85 PRO HD3 H -3.131 16.575 0.649 1.00 . A A . 219 PRO HD3 1 1
4 8887 1 1 85 PRO HG2 H -5.853 16.916 1.830 1.00 . A A . 219 PRO HG2 1 1
4 8888 1 1 85 PRO HG3 H -4.573 15.770 2.267 1.00 . A A . 219 PRO HG3 1 1
4 8889 1 1 85 PRO N N -4.614 16.602 -0.844 1.00 . A A . 219 PRO N 1 1
4 8890 1 1 85 PRO O O -8.171 15.870 -1.211 1.00 . A A . 219 PRO O 1 1
4 8891 1 1 86 GLY C C -7.888 20.073 -1.146 1.00 . A A . 220 GLY C 1 1
4 8892 1 1 86 GLY CA C -8.150 18.620 -1.531 1.00 . A A . 220 GLY CA 1 1
4 8893 1 1 86 GLY H H -6.107 18.205 -1.151 1.00 . A A . 220 GLY H 1 1
4 8894 1 1 86 GLY HA2 H -8.365 18.567 -2.590 1.00 . A A . 220 GLY HA2 1 1
4 8895 1 1 86 GLY HA3 H -9.001 18.255 -0.978 1.00 . A A . 220 GLY HA3 1 1
4 8896 1 1 86 GLY N N -6.988 17.786 -1.238 1.00 . A A . 220 GLY N 1 1
4 8897 1 1 86 GLY O O -7.667 20.924 -2.008 1.00 . A A . 220 GLY O 1 1
4 8898 1 1 87 PRO C C -6.198 22.169 0.482 1.00 . A A . 221 PRO C 1 1
4 8899 1 1 87 PRO CA C -7.661 21.750 0.639 1.00 . A A . 221 PRO CA 1 1
4 8900 1 1 87 PRO CB C -8.071 21.667 2.117 1.00 . A A . 221 PRO CB 1 1
4 8901 1 1 87 PRO CD C -8.162 19.415 1.225 1.00 . A A . 221 PRO CD 1 1
4 8902 1 1 87 PRO CG C -7.881 20.229 2.493 1.00 . A A . 221 PRO CG 1 1
4 8903 1 1 87 PRO HA H -8.301 22.451 0.126 1.00 . A A . 221 PRO HA 1 1
4 8904 1 1 87 PRO HB2 H -7.443 22.307 2.725 1.00 . A A . 221 PRO HB2 1 1
4 8905 1 1 87 PRO HB3 H -9.110 21.942 2.234 1.00 . A A . 221 PRO HB3 1 1
4 8906 1 1 87 PRO HD2 H -7.493 18.568 1.161 1.00 . A A . 221 PRO HD2 1 1
4 8907 1 1 87 PRO HD3 H -9.191 19.091 1.201 1.00 . A A . 221 PRO HD3 1 1
4 8908 1 1 87 PRO HG2 H -6.864 20.064 2.832 1.00 . A A . 221 PRO HG2 1 1
4 8909 1 1 87 PRO HG3 H -8.578 19.950 3.270 1.00 . A A . 221 PRO HG3 1 1
4 8910 1 1 87 PRO N N -7.905 20.368 0.129 1.00 . A A . 221 PRO N 1 1
4 8911 1 1 87 PRO O O -5.375 21.407 -0.026 1.00 . A A . 221 PRO O 1 1
4 8912 1 1 88 TYR C C -3.561 22.998 1.577 1.00 . A A . 222 TYR C 1 1
4 8913 1 1 88 TYR CA C -4.526 23.900 0.818 1.00 . A A . 222 TYR CA 1 1
4 8914 1 1 88 TYR CB C -4.459 25.318 1.396 1.00 . A A . 222 TYR CB 1 1
4 8915 1 1 88 TYR CD1 C -3.596 25.119 3.756 1.00 . A A . 222 TYR CD1 1 1
4 8916 1 1 88 TYR CD2 C -5.981 25.384 3.409 1.00 . A A . 222 TYR CD2 1 1
4 8917 1 1 88 TYR CE1 C -3.801 25.077 5.139 1.00 . A A . 222 TYR CE1 1 1
4 8918 1 1 88 TYR CE2 C -6.185 25.343 4.794 1.00 . A A . 222 TYR CE2 1 1
4 8919 1 1 88 TYR CG C -4.685 25.273 2.890 1.00 . A A . 222 TYR CG 1 1
4 8920 1 1 88 TYR CZ C -5.095 25.189 5.658 1.00 . A A . 222 TYR CZ 1 1
4 8921 1 1 88 TYR H H -6.586 23.948 1.314 1.00 . A A . 222 TYR H 1 1
4 8922 1 1 88 TYR HA H -4.236 23.931 -0.221 1.00 . A A . 222 TYR HA 1 1
4 8923 1 1 88 TYR HB2 H -3.487 25.744 1.193 1.00 . A A . 222 TYR HB2 1 1
4 8924 1 1 88 TYR HB3 H -5.221 25.929 0.937 1.00 . A A . 222 TYR HB3 1 1
4 8925 1 1 88 TYR HD1 H -2.596 25.032 3.355 1.00 . A A . 222 TYR HD1 1 1
4 8926 1 1 88 TYR HD2 H -6.822 25.504 2.743 1.00 . A A . 222 TYR HD2 1 1
4 8927 1 1 88 TYR HE1 H -2.959 24.959 5.806 1.00 . A A . 222 TYR HE1 1 1
4 8928 1 1 88 TYR HE2 H -7.184 25.429 5.196 1.00 . A A . 222 TYR HE2 1 1
4 8929 1 1 88 TYR HH H -5.919 24.441 7.205 1.00 . A A . 222 TYR HH 1 1
4 8930 1 1 88 TYR N N -5.887 23.385 0.920 1.00 . A A . 222 TYR N 1 1
4 8931 1 1 88 TYR O O -3.987 22.117 2.322 1.00 . A A . 222 TYR O 1 1
4 8932 1 1 88 TYR OH O -5.296 25.147 7.022 1.00 . A A . 222 TYR OH 1 1
4 8933 1 1 89 ALA C C -1.668 22.155 3.517 1.00 . A A . 223 ALA C 1 1
4 8934 1 1 89 ALA CA C -1.252 22.415 2.073 1.00 . A A . 223 ALA CA 1 1
4 8935 1 1 89 ALA CB C 0.092 23.145 2.063 1.00 . A A . 223 ALA CB 1 1
4 8936 1 1 89 ALA H H -1.979 23.939 0.786 1.00 . A A . 223 ALA H 1 1
4 8937 1 1 89 ALA HA H -1.143 21.471 1.557 1.00 . A A . 223 ALA HA 1 1
4 8938 1 1 89 ALA HB1 H 0.033 24.009 2.708 1.00 . A A . 223 ALA HB1 1 1
4 8939 1 1 89 ALA HB2 H 0.326 23.462 1.057 1.00 . A A . 223 ALA HB2 1 1
4 8940 1 1 89 ALA HB3 H 0.865 22.481 2.421 1.00 . A A . 223 ALA HB3 1 1
4 8941 1 1 89 ALA N N -2.262 23.221 1.390 1.00 . A A . 223 ALA N 1 1
4 8942 1 1 89 ALA O O -1.604 23.051 4.360 1.00 . A A . 223 ALA O 1 1
4 8943 1 1 90 GLN C C -1.808 19.286 5.622 1.00 . A A . 224 GLN C 1 1
4 8944 1 1 90 GLN CA C -2.543 20.553 5.144 1.00 . A A . 224 GLN CA 1 1
4 8945 1 1 90 GLN CB C -4.066 20.309 5.139 1.00 . A A . 224 GLN CB 1 1
4 8946 1 1 90 GLN CD C -3.662 18.804 3.174 1.00 . A A . 224 GLN CD 1 1
4 8947 1 1 90 GLN CG C -4.392 18.952 4.501 1.00 . A A . 224 GLN CG 1 1
4 8948 1 1 90 GLN H H -2.139 20.257 3.080 1.00 . A A . 224 GLN H 1 1
4 8949 1 1 90 GLN HA H -2.328 21.367 5.818 1.00 . A A . 224 GLN HA 1 1
4 8950 1 1 90 GLN HB2 H -4.436 20.325 6.155 1.00 . A A . 224 GLN HB2 1 1
4 8951 1 1 90 GLN HB3 H -4.554 21.089 4.572 1.00 . A A . 224 GLN HB3 1 1
4 8952 1 1 90 GLN HE21 H -4.384 20.494 2.437 1.00 . A A . 224 GLN HE21 1 1
4 8953 1 1 90 GLN HE22 H -3.344 19.639 1.405 1.00 . A A . 224 GLN HE22 1 1
4 8954 1 1 90 GLN HG2 H -4.088 18.162 5.165 1.00 . A A . 224 GLN HG2 1 1
4 8955 1 1 90 GLN HG3 H -5.456 18.885 4.330 1.00 . A A . 224 GLN HG3 1 1
4 8956 1 1 90 GLN N N -2.104 20.925 3.797 1.00 . A A . 224 GLN N 1 1
4 8957 1 1 90 GLN NE2 N -3.809 19.721 2.263 1.00 . A A . 224 GLN NE2 1 1
4 8958 1 1 90 GLN O O -1.502 18.409 4.812 1.00 . A A . 224 GLN O 1 1
4 8959 1 1 90 GLN OE1 O -2.944 17.825 2.962 1.00 . A A . 224 GLN OE1 1 1
4 8960 1 1 91 PRO C C -1.654 16.678 7.300 1.00 . A A . 225 PRO C 1 1
4 8961 1 1 91 PRO CA C -0.827 17.960 7.459 1.00 . A A . 225 PRO CA 1 1
4 8962 1 1 91 PRO CB C -0.610 18.309 8.945 1.00 . A A . 225 PRO CB 1 1
4 8963 1 1 91 PRO CD C -1.835 20.148 7.961 1.00 . A A . 225 PRO CD 1 1
4 8964 1 1 91 PRO CG C -1.612 19.376 9.253 1.00 . A A . 225 PRO CG 1 1
4 8965 1 1 91 PRO HA H 0.127 17.837 6.976 1.00 . A A . 225 PRO HA 1 1
4 8966 1 1 91 PRO HB2 H -0.773 17.440 9.572 1.00 . A A . 225 PRO HB2 1 1
4 8967 1 1 91 PRO HB3 H 0.385 18.691 9.097 1.00 . A A . 225 PRO HB3 1 1
4 8968 1 1 91 PRO HD2 H -2.863 20.480 7.891 1.00 . A A . 225 PRO HD2 1 1
4 8969 1 1 91 PRO HD3 H -1.161 20.981 7.901 1.00 . A A . 225 PRO HD3 1 1
4 8970 1 1 91 PRO HG2 H -2.535 18.934 9.577 1.00 . A A . 225 PRO HG2 1 1
4 8971 1 1 91 PRO HG3 H -1.234 20.042 10.014 1.00 . A A . 225 PRO HG3 1 1
4 8972 1 1 91 PRO N N -1.527 19.164 6.904 1.00 . A A . 225 PRO N 1 1
4 8973 1 1 91 PRO O O -1.102 15.587 7.155 1.00 . A A . 225 PRO O 1 1
4 8974 1 1 92 SER C C -5.001 16.002 6.196 1.00 . A A . 226 SER C 1 1
4 8975 1 1 92 SER CA C -3.892 15.682 7.190 1.00 . A A . 226 SER CA 1 1
4 8976 1 1 92 SER CB C -4.516 15.342 8.540 1.00 . A A . 226 SER CB 1 1
4 8977 1 1 92 SER H H -3.350 17.722 7.450 1.00 . A A . 226 SER H 1 1
4 8978 1 1 92 SER HA H -3.348 14.823 6.834 1.00 . A A . 226 SER HA 1 1
4 8979 1 1 92 SER HB2 H -5.222 14.536 8.421 1.00 . A A . 226 SER HB2 1 1
4 8980 1 1 92 SER HB3 H -3.741 15.037 9.225 1.00 . A A . 226 SER HB3 1 1
4 8981 1 1 92 SER HG H -5.882 16.186 9.640 1.00 . A A . 226 SER HG 1 1
4 8982 1 1 92 SER N N -2.978 16.825 7.329 1.00 . A A . 226 SER N 1 1
4 8983 1 1 92 SER O O -4.819 15.881 4.984 1.00 . A A . 226 SER O 1 1
4 8984 1 1 92 SER OG O -5.190 16.486 9.045 1.00 . A A . 226 SER OG 1 1
4 8985 1 1 93 ILE C C -8.136 17.832 6.544 1.00 . A A . 227 ILE C 1 1
4 8986 1 1 93 ILE CA C -7.283 16.766 5.867 1.00 . A A . 227 ILE CA 1 1
4 8987 1 1 93 ILE CB C -8.118 15.506 5.582 1.00 . A A . 227 ILE CB 1 1
4 8988 1 1 93 ILE CD1 C -8.261 16.006 3.099 1.00 . A A . 227 ILE CD1 1 1
4 8989 1 1 93 ILE CG1 C -9.065 15.752 4.387 1.00 . A A . 227 ILE CG1 1 1
4 8990 1 1 93 ILE CG2 C -8.937 15.105 6.832 1.00 . A A . 227 ILE CG2 1 1
4 8991 1 1 93 ILE H H -6.240 16.501 7.684 1.00 . A A . 227 ILE H 1 1
4 8992 1 1 93 ILE HA H -6.912 17.164 4.936 1.00 . A A . 227 ILE HA 1 1
4 8993 1 1 93 ILE HB H -7.443 14.697 5.336 1.00 . A A . 227 ILE HB 1 1
4 8994 1 1 93 ILE HD11 H -7.286 15.547 3.175 1.00 . A A . 227 ILE HD11 1 1
4 8995 1 1 93 ILE HD12 H -8.145 17.071 2.951 1.00 . A A . 227 ILE HD12 1 1
4 8996 1 1 93 ILE HD13 H -8.791 15.583 2.259 1.00 . A A . 227 ILE HD13 1 1
4 8997 1 1 93 ILE HG12 H -9.686 14.882 4.253 1.00 . A A . 227 ILE HG12 1 1
4 8998 1 1 93 ILE HG13 H -9.693 16.606 4.586 1.00 . A A . 227 ILE HG13 1 1
4 8999 1 1 93 ILE HG21 H -8.439 15.457 7.728 1.00 . A A . 227 ILE HG21 1 1
4 9000 1 1 93 ILE HG22 H -9.023 14.029 6.877 1.00 . A A . 227 ILE HG22 1 1
4 9001 1 1 93 ILE HG23 H -9.927 15.537 6.781 1.00 . A A . 227 ILE HG23 1 1
4 9002 1 1 93 ILE N N -6.150 16.419 6.715 1.00 . A A . 227 ILE N 1 1
4 9003 1 1 93 ILE O O -9.361 17.767 6.530 1.00 . A A . 227 ILE O 1 1
4 9004 1 1 94 ASN C C -7.248 20.961 8.292 1.00 . A A . 228 ASN C 1 1
4 9005 1 1 94 ASN CA C -8.207 19.899 7.786 1.00 . A A . 228 ASN CA 1 1
4 9006 1 1 94 ASN CB C -9.018 19.343 8.952 1.00 . A A . 228 ASN CB 1 1
4 9007 1 1 94 ASN CG C -8.132 18.453 9.811 1.00 . A A . 228 ASN CG 1 1
4 9008 1 1 94 ASN H H -6.500 18.846 7.096 1.00 . A A . 228 ASN H 1 1
4 9009 1 1 94 ASN HA H -8.884 20.346 7.073 1.00 . A A . 228 ASN HA 1 1
4 9010 1 1 94 ASN HB2 H -9.394 20.161 9.550 1.00 . A A . 228 ASN HB2 1 1
4 9011 1 1 94 ASN HB3 H -9.848 18.767 8.574 1.00 . A A . 228 ASN HB3 1 1
4 9012 1 1 94 ASN HD21 H -6.974 19.948 10.410 1.00 . A A . 228 ASN HD21 1 1
4 9013 1 1 94 ASN HD22 H -6.564 18.420 11.025 1.00 . A A . 228 ASN HD22 1 1
4 9014 1 1 94 ASN N N -7.482 18.826 7.126 1.00 . A A . 228 ASN N 1 1
4 9015 1 1 94 ASN ND2 N -7.141 18.984 10.470 1.00 . A A . 228 ASN ND2 1 1
4 9016 1 1 94 ASN O O -6.030 20.797 8.232 1.00 . A A . 228 ASN O 1 1
4 9017 1 1 94 ASN OD1 O -8.344 17.242 9.875 1.00 . A A . 228 ASN OD1 1 1
4 9018 1 1 95 THR C C -6.337 22.759 10.615 1.00 . A A . 229 THR C 1 1
4 9019 1 1 95 THR CA C -6.977 23.140 9.275 1.00 . A A . 229 THR CA 1 1
4 9020 1 1 95 THR CB C -7.820 24.405 9.419 1.00 . A A . 229 THR CB 1 1
4 9021 1 1 95 THR CG2 C -8.302 24.844 8.026 1.00 . A A . 229 THR CG2 1 1
4 9022 1 1 95 THR H H -8.778 22.146 8.783 1.00 . A A . 229 THR H 1 1
4 9023 1 1 95 THR HA H -6.218 23.329 8.545 1.00 . A A . 229 THR HA 1 1
4 9024 1 1 95 THR HB H -7.216 25.187 9.853 1.00 . A A . 229 THR HB 1 1
4 9025 1 1 95 THR HG1 H -9.133 23.209 10.224 1.00 . A A . 229 THR HG1 1 1
4 9026 1 1 95 THR HG21 H -9.232 25.380 8.124 1.00 . A A . 229 THR HG21 1 1
4 9027 1 1 95 THR HG22 H -8.454 23.971 7.394 1.00 . A A . 229 THR HG22 1 1
4 9028 1 1 95 THR HG23 H -7.561 25.486 7.572 1.00 . A A . 229 THR HG23 1 1
4 9029 1 1 95 THR N N -7.801 22.059 8.778 1.00 . A A . 229 THR N 1 1
4 9030 1 1 95 THR O O -7.041 22.326 11.532 1.00 . A A . 229 THR O 1 1
4 9031 1 1 95 THR OG1 O -8.940 24.148 10.259 1.00 . A A . 229 THR OG1 1 1
4 9032 1 1 96 PRO C C -4.549 23.567 13.132 1.00 . A A . 230 PRO C 1 1
4 9033 1 1 96 PRO CA C -4.336 22.525 12.026 1.00 . A A . 230 PRO CA 1 1
4 9034 1 1 96 PRO CB C -2.866 22.407 11.602 1.00 . A A . 230 PRO CB 1 1
4 9035 1 1 96 PRO CD C -4.065 23.384 9.749 1.00 . A A . 230 PRO CD 1 1
4 9036 1 1 96 PRO CG C -2.720 23.379 10.482 1.00 . A A . 230 PRO CG 1 1
4 9037 1 1 96 PRO HA H -4.690 21.568 12.359 1.00 . A A . 230 PRO HA 1 1
4 9038 1 1 96 PRO HB2 H -2.203 22.659 12.419 1.00 . A A . 230 PRO HB2 1 1
4 9039 1 1 96 PRO HB3 H -2.659 21.406 11.251 1.00 . A A . 230 PRO HB3 1 1
4 9040 1 1 96 PRO HD2 H -4.321 24.388 9.433 1.00 . A A . 230 PRO HD2 1 1
4 9041 1 1 96 PRO HD3 H -4.033 22.716 8.902 1.00 . A A . 230 PRO HD3 1 1
4 9042 1 1 96 PRO HG2 H -2.503 24.363 10.874 1.00 . A A . 230 PRO HG2 1 1
4 9043 1 1 96 PRO HG3 H -1.936 23.063 9.808 1.00 . A A . 230 PRO HG3 1 1
4 9044 1 1 96 PRO N N -5.029 22.888 10.759 1.00 . A A . 230 PRO N 1 1
4 9045 1 1 96 PRO O O -5.574 24.246 13.161 1.00 . A A . 230 PRO O 1 1
4 9046 1 1 97 LEU C C -3.373 26.066 14.630 1.00 . A A . 231 LEU C 1 1
4 9047 1 1 97 LEU CA C -3.696 24.643 15.129 1.00 . A A . 231 LEU CA 1 1
4 9048 1 1 97 LEU CB C -2.738 24.265 16.271 1.00 . A A . 231 LEU CB 1 1
4 9049 1 1 97 LEU CD1 C -4.159 24.577 18.343 1.00 . A A . 231 LEU CD1 1 1
4 9050 1 1 97 LEU CD2 C -1.754 25.202 18.391 1.00 . A A . 231 LEU CD2 1 1
4 9051 1 1 97 LEU CG C -3.005 25.148 17.511 1.00 . A A . 231 LEU CG 1 1
4 9052 1 1 97 LEU H H -2.781 23.130 13.957 1.00 . A A . 231 LEU H 1 1
4 9053 1 1 97 LEU HA H -4.699 24.590 15.490 1.00 . A A . 231 LEU HA 1 1
4 9054 1 1 97 LEU HB2 H -2.879 23.227 16.528 1.00 . A A . 231 LEU HB2 1 1
4 9055 1 1 97 LEU HB3 H -1.724 24.413 15.938 1.00 . A A . 231 LEU HB3 1 1
4 9056 1 1 97 LEU HD11 H -4.413 25.279 19.121 1.00 . A A . 231 LEU HD11 1 1
4 9057 1 1 97 LEU HD12 H -3.854 23.642 18.790 1.00 . A A . 231 LEU HD12 1 1
4 9058 1 1 97 LEU HD13 H -5.023 24.412 17.717 1.00 . A A . 231 LEU HD13 1 1
4 9059 1 1 97 LEU HD21 H -1.471 24.202 18.683 1.00 . A A . 231 LEU HD21 1 1
4 9060 1 1 97 LEU HD22 H -1.966 25.786 19.273 1.00 . A A . 231 LEU HD22 1 1
4 9061 1 1 97 LEU HD23 H -0.947 25.662 17.841 1.00 . A A . 231 LEU HD23 1 1
4 9062 1 1 97 LEU HG H -3.255 26.148 17.198 1.00 . A A . 231 LEU HG 1 1
4 9063 1 1 97 LEU N N -3.581 23.687 14.040 1.00 . A A . 231 LEU N 1 1
4 9064 1 1 97 LEU O O -2.318 26.275 14.029 1.00 . A A . 231 LEU O 1 1
4 9065 1 1 98 PRO C C -2.827 29.129 15.141 1.00 . A A . 232 PRO C 1 1
4 9066 1 1 98 PRO CA C -3.974 28.450 14.383 1.00 . A A . 232 PRO CA 1 1
4 9067 1 1 98 PRO CB C -5.309 29.176 14.633 1.00 . A A . 232 PRO CB 1 1
4 9068 1 1 98 PRO CD C -5.546 26.947 15.540 1.00 . A A . 232 PRO CD 1 1
4 9069 1 1 98 PRO CG C -5.981 28.400 15.719 1.00 . A A . 232 PRO CG 1 1
4 9070 1 1 98 PRO HA H -3.761 28.450 13.332 1.00 . A A . 232 PRO HA 1 1
4 9071 1 1 98 PRO HB2 H -5.136 30.199 14.947 1.00 . A A . 232 PRO HB2 1 1
4 9072 1 1 98 PRO HB3 H -5.917 29.160 13.739 1.00 . A A . 232 PRO HB3 1 1
4 9073 1 1 98 PRO HD2 H -5.444 26.472 16.504 1.00 . A A . 232 PRO HD2 1 1
4 9074 1 1 98 PRO HD3 H -6.253 26.412 14.924 1.00 . A A . 232 PRO HD3 1 1
4 9075 1 1 98 PRO HG2 H -5.668 28.769 16.689 1.00 . A A . 232 PRO HG2 1 1
4 9076 1 1 98 PRO HG3 H -7.056 28.473 15.626 1.00 . A A . 232 PRO HG3 1 1
4 9077 1 1 98 PRO N N -4.237 27.048 14.848 1.00 . A A . 232 PRO N 1 1
4 9078 1 1 98 PRO O O -1.848 29.572 14.541 1.00 . A A . 232 PRO O 1 1
4 9079 1 1 99 ASN C C -1.956 29.230 18.682 1.00 . A A . 233 ASN C 1 1
4 9080 1 1 99 ASN CA C -1.962 29.862 17.301 1.00 . A A . 233 ASN CA 1 1
4 9081 1 1 99 ASN CB C -2.253 31.360 17.411 1.00 . A A . 233 ASN CB 1 1
4 9082 1 1 99 ASN CG C -2.082 32.018 16.044 1.00 . A A . 233 ASN CG 1 1
4 9083 1 1 99 ASN H H -3.781 28.863 16.870 1.00 . A A . 233 ASN H 1 1
4 9084 1 1 99 ASN HA H -0.986 29.732 16.867 1.00 . A A . 233 ASN HA 1 1
4 9085 1 1 99 ASN HB2 H -3.266 31.506 17.754 1.00 . A A . 233 ASN HB2 1 1
4 9086 1 1 99 ASN HB3 H -1.566 31.811 18.112 1.00 . A A . 233 ASN HB3 1 1
4 9087 1 1 99 ASN HD21 H -0.337 31.140 15.674 1.00 . A A . 233 ASN HD21 1 1
4 9088 1 1 99 ASN HD22 H -0.903 32.172 14.452 1.00 . A A . 233 ASN HD22 1 1
4 9089 1 1 99 ASN N N -2.971 29.221 16.457 1.00 . A A . 233 ASN N 1 1
4 9090 1 1 99 ASN ND2 N -1.019 31.755 15.331 1.00 . A A . 233 ASN ND2 1 1
4 9091 1 1 99 ASN O O -2.555 28.176 18.896 1.00 . A A . 233 ASN O 1 1
4 9092 1 1 99 ASN OD1 O -2.938 32.789 15.614 1.00 . A A . 233 ASN OD1 1 1
4 9093 1 1 100 LEU C C -2.505 28.797 21.431 1.00 . A A . 234 LEU C 1 1
4 9094 1 1 100 LEU CA C -1.170 29.379 20.982 1.00 . A A . 234 LEU CA 1 1
4 9095 1 1 100 LEU CB C -0.755 30.524 21.911 1.00 . A A . 234 LEU CB 1 1
4 9096 1 1 100 LEU CD1 C 0.813 29.105 23.294 1.00 . A A . 234 LEU CD1 1 1
4 9097 1 1 100 LEU CD2 C -0.254 31.155 24.287 1.00 . A A . 234 LEU CD2 1 1
4 9098 1 1 100 LEU CG C -0.452 29.982 23.319 1.00 . A A . 234 LEU CG 1 1
4 9099 1 1 100 LEU H H -0.807 30.709 19.374 1.00 . A A . 234 LEU H 1 1
4 9100 1 1 100 LEU HA H -0.423 28.604 21.023 1.00 . A A . 234 LEU HA 1 1
4 9101 1 1 100 LEU HB2 H 0.126 31.010 21.515 1.00 . A A . 234 LEU HB2 1 1
4 9102 1 1 100 LEU HB3 H -1.555 31.238 21.960 1.00 . A A . 234 LEU HB3 1 1
4 9103 1 1 100 LEU HD11 H 1.501 29.477 22.553 1.00 . A A . 234 LEU HD11 1 1
4 9104 1 1 100 LEU HD12 H 0.541 28.088 23.053 1.00 . A A . 234 LEU HD12 1 1
4 9105 1 1 100 LEU HD13 H 1.289 29.122 24.264 1.00 . A A . 234 LEU HD13 1 1
4 9106 1 1 100 LEU HD21 H 0.103 30.779 25.235 1.00 . A A . 234 LEU HD21 1 1
4 9107 1 1 100 LEU HD22 H -1.195 31.664 24.434 1.00 . A A . 234 LEU HD22 1 1
4 9108 1 1 100 LEU HD23 H 0.470 31.842 23.876 1.00 . A A . 234 LEU HD23 1 1
4 9109 1 1 100 LEU HG H -1.282 29.384 23.652 1.00 . A A . 234 LEU HG 1 1
4 9110 1 1 100 LEU N N -1.267 29.879 19.613 1.00 . A A . 234 LEU N 1 1
4 9111 1 1 100 LEU O O -2.731 27.594 21.312 1.00 . A A . 234 LEU O 1 1
4 9112 1 1 101 GLN C C -4.576 28.137 23.401 1.00 . A A . 235 GLN C 1 1
4 9113 1 1 101 GLN CA C -4.706 29.224 22.350 1.00 . A A . 235 GLN CA 1 1
4 9114 1 1 101 GLN CB C -5.484 28.697 21.151 1.00 . A A . 235 GLN CB 1 1
4 9115 1 1 101 GLN CD C -5.856 31.034 20.310 1.00 . A A . 235 GLN CD 1 1
4 9116 1 1 101 GLN CG C -5.311 29.652 19.965 1.00 . A A . 235 GLN CG 1 1
4 9117 1 1 101 GLN H H -3.168 30.601 21.960 1.00 . A A . 235 GLN H 1 1
4 9118 1 1 101 GLN HA H -5.236 30.060 22.775 1.00 . A A . 235 GLN HA 1 1
4 9119 1 1 101 GLN HB2 H -5.104 27.725 20.884 1.00 . A A . 235 GLN HB2 1 1
4 9120 1 1 101 GLN HB3 H -6.531 28.622 21.404 1.00 . A A . 235 GLN HB3 1 1
4 9121 1 1 101 GLN HE21 H -7.378 30.901 19.045 1.00 . A A . 235 GLN HE21 1 1
4 9122 1 1 101 GLN HE22 H -7.287 32.353 19.920 1.00 . A A . 235 GLN HE22 1 1
4 9123 1 1 101 GLN HG2 H -4.260 29.734 19.720 1.00 . A A . 235 GLN HG2 1 1
4 9124 1 1 101 GLN HG3 H -5.846 29.261 19.114 1.00 . A A . 235 GLN HG3 1 1
4 9125 1 1 101 GLN N N -3.393 29.658 21.914 1.00 . A A . 235 GLN N 1 1
4 9126 1 1 101 GLN NE2 N -6.930 31.466 19.709 1.00 . A A . 235 GLN NE2 1 1
4 9127 1 1 101 GLN O O -3.579 27.426 23.448 1.00 . A A . 235 GLN O 1 1
4 9128 1 1 101 GLN OE1 O -5.289 31.739 21.145 1.00 . A A . 235 GLN OE1 1 1
4 9129 1 1 102 ASN C C -4.186 26.986 25.978 1.00 . A A . 236 ASN C 1 1
4 9130 1 1 102 ASN CA C -5.558 27.016 25.305 1.00 . A A . 236 ASN CA 1 1
4 9131 1 1 102 ASN CB C -5.901 25.633 24.723 1.00 . A A . 236 ASN CB 1 1
4 9132 1 1 102 ASN CG C -7.377 25.597 24.338 1.00 . A A . 236 ASN CG 1 1
4 9133 1 1 102 ASN H H -6.357 28.614 24.175 1.00 . A A . 236 ASN H 1 1
4 9134 1 1 102 ASN HA H -6.298 27.275 26.040 1.00 . A A . 236 ASN HA 1 1
4 9135 1 1 102 ASN HB2 H -5.294 25.447 23.846 1.00 . A A . 236 ASN HB2 1 1
4 9136 1 1 102 ASN HB3 H -5.705 24.869 25.462 1.00 . A A . 236 ASN HB3 1 1
4 9137 1 1 102 ASN HD21 H -7.192 24.041 23.111 1.00 . A A . 236 ASN HD21 1 1
4 9138 1 1 102 ASN HD22 H -8.761 24.676 23.247 1.00 . A A . 236 ASN HD22 1 1
4 9139 1 1 102 ASN N N -5.585 28.018 24.252 1.00 . A A . 236 ASN N 1 1
4 9140 1 1 102 ASN ND2 N -7.812 24.696 23.496 1.00 . A A . 236 ASN ND2 1 1
4 9141 1 1 102 ASN O O -3.951 27.683 26.970 1.00 . A A . 236 ASN O 1 1
4 9142 1 1 102 ASN OD1 O -8.161 26.416 24.817 1.00 . A A . 236 ASN OD1 1 1
4 9143 1 1 103 GLY C C -1.403 27.288 26.472 1.00 . A A . 237 GLY C 1 1
4 9144 1 1 103 GLY CA C -1.926 26.052 25.924 1.00 . A A . 237 GLY CA 1 1
4 9145 1 1 103 GLY H H -3.548 25.682 24.617 1.00 . A A . 237 GLY H 1 1
4 9146 1 1 103 GLY HA2 H -1.873 25.323 26.669 1.00 . A A . 237 GLY HA2 1 1
4 9147 1 1 103 GLY HA3 H -1.273 25.797 25.149 1.00 . A A . 237 GLY HA3 1 1
4 9148 1 1 103 GLY N N -3.287 26.187 25.412 1.00 . A A . 237 GLY N 1 1
4 9149 1 1 103 GLY O O -1.821 28.372 26.097 1.00 . A A . 237 GLY O 1 1
4 9150 1 1 104 PRO C C -0.673 25.206 28.853 1.00 . A A . 238 PRO C 1 1
4 9151 1 1 104 PRO CA C 0.201 25.896 27.805 1.00 . A A . 238 PRO CA 1 1
4 9152 1 1 104 PRO CB C 1.531 26.347 28.418 1.00 . A A . 238 PRO CB 1 1
4 9153 1 1 104 PRO CD C 0.283 28.306 27.732 1.00 . A A . 238 PRO CD 1 1
4 9154 1 1 104 PRO CG C 1.663 27.801 28.096 1.00 . A A . 238 PRO CG 1 1
4 9155 1 1 104 PRO HA H 0.395 25.197 27.003 1.00 . A A . 238 PRO HA 1 1
4 9156 1 1 104 PRO HB2 H 1.530 26.197 29.496 1.00 . A A . 238 PRO HB2 1 1
4 9157 1 1 104 PRO HB3 H 2.344 25.798 27.964 1.00 . A A . 238 PRO HB3 1 1
4 9158 1 1 104 PRO HD2 H -0.218 28.676 28.568 1.00 . A A . 238 PRO HD2 1 1
4 9159 1 1 104 PRO HD3 H 0.329 29.034 26.938 1.00 . A A . 238 PRO HD3 1 1
4 9160 1 1 104 PRO HG2 H 2.019 28.336 28.958 1.00 . A A . 238 PRO HG2 1 1
4 9161 1 1 104 PRO HG3 H 2.332 27.950 27.263 1.00 . A A . 238 PRO HG3 1 1
4 9162 1 1 104 PRO N N -0.407 27.177 27.276 1.00 . A A . 238 PRO N 1 1
4 9163 1 1 104 PRO O O -1.048 25.799 29.858 1.00 . A A . 238 PRO O 1 1
4 9164 1 1 105 PHE C C -1.369 21.671 29.292 1.00 . A A . 239 PHE C 1 1
4 9165 1 1 105 PHE CA C -1.756 23.128 29.487 1.00 . A A . 239 PHE CA 1 1
4 9166 1 1 105 PHE CB C -3.234 23.365 29.216 1.00 . A A . 239 PHE CB 1 1
4 9167 1 1 105 PHE CD1 C -4.156 24.588 31.221 1.00 . A A . 239 PHE CD1 1 1
4 9168 1 1 105 PHE CD2 C -3.639 25.860 29.227 1.00 . A A . 239 PHE CD2 1 1
4 9169 1 1 105 PHE CE1 C -4.584 25.764 31.852 1.00 . A A . 239 PHE CE1 1 1
4 9170 1 1 105 PHE CE2 C -4.066 27.028 29.844 1.00 . A A . 239 PHE CE2 1 1
4 9171 1 1 105 PHE CG C -3.683 24.638 29.904 1.00 . A A . 239 PHE CG 1 1
4 9172 1 1 105 PHE CZ C -4.544 26.985 31.163 1.00 . A A . 239 PHE CZ 1 1
4 9173 1 1 105 PHE H H -0.613 23.521 27.782 1.00 . A A . 239 PHE H 1 1
4 9174 1 1 105 PHE HA H -1.541 23.398 30.511 1.00 . A A . 239 PHE HA 1 1
4 9175 1 1 105 PHE HB2 H -3.394 23.450 28.152 1.00 . A A . 239 PHE HB2 1 1
4 9176 1 1 105 PHE HB3 H -3.794 22.544 29.599 1.00 . A A . 239 PHE HB3 1 1
4 9177 1 1 105 PHE HD1 H -4.184 23.648 31.751 1.00 . A A . 239 PHE HD1 1 1
4 9178 1 1 105 PHE HD2 H -3.278 25.902 28.228 1.00 . A A . 239 PHE HD2 1 1
4 9179 1 1 105 PHE HE1 H -4.953 25.727 32.866 1.00 . A A . 239 PHE HE1 1 1
4 9180 1 1 105 PHE HE2 H -4.026 27.965 29.295 1.00 . A A . 239 PHE HE2 1 1
4 9181 1 1 105 PHE HZ H -4.881 27.889 31.648 1.00 . A A . 239 PHE HZ 1 1
4 9182 1 1 105 PHE N N -0.958 23.937 28.598 1.00 . A A . 239 PHE N 1 1
4 9183 1 1 105 PHE O O -0.209 21.341 29.433 1.00 . A A . 239 PHE O 1 1
4 9184 1 1 106 TYR C C -2.806 18.832 27.662 1.00 . A A . 240 TYR C 1 1
4 9185 1 1 106 TYR CA C -2.005 19.396 28.818 1.00 . A A . 240 TYR CA 1 1
4 9186 1 1 106 TYR CB C -2.342 18.717 30.158 1.00 . A A . 240 TYR CB 1 1
4 9187 1 1 106 TYR CD1 C 0.148 19.141 30.882 1.00 . A A . 240 TYR CD1 1 1
4 9188 1 1 106 TYR CD2 C -1.488 18.386 32.510 1.00 . A A . 240 TYR CD2 1 1
4 9189 1 1 106 TYR CE1 C 1.119 19.196 31.883 1.00 . A A . 240 TYR CE1 1 1
4 9190 1 1 106 TYR CE2 C -0.504 18.436 33.505 1.00 . A A . 240 TYR CE2 1 1
4 9191 1 1 106 TYR CG C -1.182 18.721 31.183 1.00 . A A . 240 TYR CG 1 1
4 9192 1 1 106 TYR CZ C 0.796 18.842 33.197 1.00 . A A . 240 TYR CZ 1 1
4 9193 1 1 106 TYR H H -3.240 21.078 28.893 1.00 . A A . 240 TYR H 1 1
4 9194 1 1 106 TYR HA H -0.985 19.265 28.574 1.00 . A A . 240 TYR HA 1 1
4 9195 1 1 106 TYR HB2 H -3.181 19.239 30.595 1.00 . A A . 240 TYR HB2 1 1
4 9196 1 1 106 TYR HB3 H -2.638 17.703 29.966 1.00 . A A . 240 TYR HB3 1 1
4 9197 1 1 106 TYR HD1 H 0.445 19.387 29.886 1.00 . A A . 240 TYR HD1 1 1
4 9198 1 1 106 TYR HD2 H -2.487 18.072 32.763 1.00 . A A . 240 TYR HD2 1 1
4 9199 1 1 106 TYR HE1 H 2.123 19.512 31.635 1.00 . A A . 240 TYR HE1 1 1
4 9200 1 1 106 TYR HE2 H -0.753 18.164 34.518 1.00 . A A . 240 TYR HE2 1 1
4 9201 1 1 106 TYR HH H 1.989 17.999 34.436 1.00 . A A . 240 TYR HH 1 1
4 9202 1 1 106 TYR N N -2.316 20.795 28.989 1.00 . A A . 240 TYR N 1 1
4 9203 1 1 106 TYR O O -4.022 18.744 27.716 1.00 . A A . 240 TYR O 1 1
4 9204 1 1 106 TYR OH O 1.754 18.901 34.193 1.00 . A A . 240 TYR OH 1 1
4 9205 1 1 107 ALA C C -2.455 16.433 25.412 1.00 . A A . 241 ALA C 1 1
4 9206 1 1 107 ALA CA C -2.732 17.899 25.424 1.00 . A A . 241 ALA CA 1 1
4 9207 1 1 107 ALA CB C -2.215 18.600 24.164 1.00 . A A . 241 ALA CB 1 1
4 9208 1 1 107 ALA H H -1.133 18.567 26.596 1.00 . A A . 241 ALA H 1 1
4 9209 1 1 107 ALA HA H -3.773 18.013 25.498 1.00 . A A . 241 ALA HA 1 1
4 9210 1 1 107 ALA HB1 H -1.915 19.604 24.426 1.00 . A A . 241 ALA HB1 1 1
4 9211 1 1 107 ALA HB2 H -2.994 18.641 23.414 1.00 . A A . 241 ALA HB2 1 1
4 9212 1 1 107 ALA HB3 H -1.364 18.067 23.772 1.00 . A A . 241 ALA HB3 1 1
4 9213 1 1 107 ALA N N -2.102 18.461 26.602 1.00 . A A . 241 ALA N 1 1
4 9214 1 1 107 ALA O O -1.380 16.038 25.771 1.00 . A A . 241 ALA O 1 1
4 9215 1 1 108 ARG C C -2.900 13.764 23.499 1.00 . A A . 242 ARG C 1 1
4 9216 1 1 108 ARG CA C -3.237 14.198 24.895 1.00 . A A . 242 ARG CA 1 1
4 9217 1 1 108 ARG CB C -4.521 13.527 25.381 1.00 . A A . 242 ARG CB 1 1
4 9218 1 1 108 ARG CD C -4.454 11.372 26.693 1.00 . A A . 242 ARG CD 1 1
4 9219 1 1 108 ARG CG C -4.417 11.974 25.290 1.00 . A A . 242 ARG CG 1 1
4 9220 1 1 108 ARG CZ C -5.833 11.617 28.679 1.00 . A A . 242 ARG CZ 1 1
4 9221 1 1 108 ARG H H -4.218 16.028 24.573 1.00 . A A . 242 ARG H 1 1
4 9222 1 1 108 ARG HA H -2.448 13.893 25.544 1.00 . A A . 242 ARG HA 1 1
4 9223 1 1 108 ARG HB2 H -4.708 13.837 26.405 1.00 . A A . 242 ARG HB2 1 1
4 9224 1 1 108 ARG HB3 H -5.327 13.867 24.776 1.00 . A A . 242 ARG HB3 1 1
4 9225 1 1 108 ARG HD2 H -4.425 10.301 26.619 1.00 . A A . 242 ARG HD2 1 1
4 9226 1 1 108 ARG HD3 H -3.591 11.709 27.248 1.00 . A A . 242 ARG HD3 1 1
4 9227 1 1 108 ARG HE H -6.395 12.204 26.854 1.00 . A A . 242 ARG HE 1 1
4 9228 1 1 108 ARG HG2 H -5.258 11.594 24.723 1.00 . A A . 242 ARG HG2 1 1
4 9229 1 1 108 ARG HG3 H -3.499 11.666 24.802 1.00 . A A . 242 ARG HG3 1 1
4 9230 1 1 108 ARG HH11 H -4.030 10.799 28.926 1.00 . A A . 242 ARG HH11 1 1
4 9231 1 1 108 ARG HH12 H -4.990 10.944 30.359 1.00 . A A . 242 ARG HH12 1 1
4 9232 1 1 108 ARG HH21 H -7.676 12.408 28.723 1.00 . A A . 242 ARG HH21 1 1
4 9233 1 1 108 ARG HH22 H -7.061 11.856 30.246 1.00 . A A . 242 ARG HH22 1 1
4 9234 1 1 108 ARG N N -3.409 15.639 24.950 1.00 . A A . 242 ARG N 1 1
4 9235 1 1 108 ARG NE N -5.676 11.790 27.373 1.00 . A A . 242 ARG NE 1 1
4 9236 1 1 108 ARG NH1 N -4.878 11.079 29.376 1.00 . A A . 242 ARG NH1 1 1
4 9237 1 1 108 ARG NH2 N -6.943 11.990 29.261 1.00 . A A . 242 ARG NH2 1 1
4 9238 1 1 108 ARG O O -3.721 13.857 22.587 1.00 . A A . 242 ARG O 1 1
4 9239 1 1 109 VAL C C -1.752 11.443 21.786 1.00 . A A . 243 VAL C 1 1
4 9240 1 1 109 VAL CA C -1.210 12.829 22.061 1.00 . A A . 243 VAL CA 1 1
4 9241 1 1 109 VAL CB C 0.324 12.800 22.025 1.00 . A A . 243 VAL CB 1 1
4 9242 1 1 109 VAL CG1 C 0.843 11.631 22.876 1.00 . A A . 243 VAL CG1 1 1
4 9243 1 1 109 VAL CG2 C 0.799 12.617 20.583 1.00 . A A . 243 VAL CG2 1 1
4 9244 1 1 109 VAL H H -1.078 13.245 24.133 1.00 . A A . 243 VAL H 1 1
4 9245 1 1 109 VAL HA H -1.573 13.501 21.302 1.00 . A A . 243 VAL HA 1 1
4 9246 1 1 109 VAL HB H 0.717 13.731 22.421 1.00 . A A . 243 VAL HB 1 1
4 9247 1 1 109 VAL HG11 H 1.872 11.820 23.147 1.00 . A A . 243 VAL HG11 1 1
4 9248 1 1 109 VAL HG12 H 0.781 10.703 22.310 1.00 . A A . 243 VAL HG12 1 1
4 9249 1 1 109 VAL HG13 H 0.243 11.546 23.768 1.00 . A A . 243 VAL HG13 1 1
4 9250 1 1 109 VAL HG21 H 0.699 11.575 20.305 1.00 . A A . 243 VAL HG21 1 1
4 9251 1 1 109 VAL HG22 H 1.829 12.908 20.519 1.00 . A A . 243 VAL HG22 1 1
4 9252 1 1 109 VAL HG23 H 0.212 13.230 19.917 1.00 . A A . 243 VAL HG23 1 1
4 9253 1 1 109 VAL N N -1.675 13.287 23.351 1.00 . A A . 243 VAL N 1 1
4 9254 1 1 109 VAL O O -1.527 10.514 22.560 1.00 . A A . 243 VAL O 1 1
4 9255 1 1 110 ILE C C -2.407 9.517 19.012 1.00 . A A . 244 ILE C 1 1
4 9256 1 1 110 ILE CA C -3.051 10.031 20.298 1.00 . A A . 244 ILE CA 1 1
4 9257 1 1 110 ILE CB C -4.558 10.207 20.061 1.00 . A A . 244 ILE CB 1 1
4 9258 1 1 110 ILE CD1 C -5.853 11.279 18.142 1.00 . A A . 244 ILE CD1 1 1
4 9259 1 1 110 ILE CG1 C -4.795 11.506 19.234 1.00 . A A . 244 ILE CG1 1 1
4 9260 1 1 110 ILE CG2 C -5.267 10.290 21.423 1.00 . A A . 244 ILE CG2 1 1
4 9261 1 1 110 ILE H H -2.625 12.104 20.118 1.00 . A A . 244 ILE H 1 1
4 9262 1 1 110 ILE HA H -2.898 9.304 21.089 1.00 . A A . 244 ILE HA 1 1
4 9263 1 1 110 ILE HB H -4.936 9.347 19.519 1.00 . A A . 244 ILE HB 1 1
4 9264 1 1 110 ILE HD11 H -5.430 10.667 17.356 1.00 . A A . 244 ILE HD11 1 1
4 9265 1 1 110 ILE HD12 H -6.150 12.233 17.731 1.00 . A A . 244 ILE HD12 1 1
4 9266 1 1 110 ILE HD13 H -6.715 10.782 18.564 1.00 . A A . 244 ILE HD13 1 1
4 9267 1 1 110 ILE HG12 H -5.125 12.297 19.885 1.00 . A A . 244 ILE HG12 1 1
4 9268 1 1 110 ILE HG13 H -3.872 11.811 18.758 1.00 . A A . 244 ILE HG13 1 1
4 9269 1 1 110 ILE HG21 H -6.335 10.364 21.278 1.00 . A A . 244 ILE HG21 1 1
4 9270 1 1 110 ILE HG22 H -4.916 11.160 21.961 1.00 . A A . 244 ILE HG22 1 1
4 9271 1 1 110 ILE HG23 H -5.040 9.397 21.995 1.00 . A A . 244 ILE HG23 1 1
4 9272 1 1 110 ILE N N -2.472 11.314 20.684 1.00 . A A . 244 ILE N 1 1
4 9273 1 1 110 ILE O O -3.006 8.700 18.313 1.00 . A A . 244 ILE O 1 1
4 9274 1 1 111 GLN C C 0.803 10.251 17.279 1.00 . A A . 245 GLN C 1 1
4 9275 1 1 111 GLN CA C -0.539 9.552 17.462 1.00 . A A . 245 GLN CA 1 1
4 9276 1 1 111 GLN CB C -1.464 9.803 16.240 1.00 . A A . 245 GLN CB 1 1
4 9277 1 1 111 GLN CD C -0.780 7.919 14.713 1.00 . A A . 245 GLN CD 1 1
4 9278 1 1 111 GLN CG C -1.901 8.475 15.594 1.00 . A A . 245 GLN CG 1 1
4 9279 1 1 111 GLN H H -0.758 10.650 19.267 1.00 . A A . 245 GLN H 1 1
4 9280 1 1 111 GLN HA H -0.341 8.505 17.544 1.00 . A A . 245 GLN HA 1 1
4 9281 1 1 111 GLN HB2 H -2.346 10.340 16.564 1.00 . A A . 245 GLN HB2 1 1
4 9282 1 1 111 GLN HB3 H -0.946 10.395 15.501 1.00 . A A . 245 GLN HB3 1 1
4 9283 1 1 111 GLN HE21 H -1.071 9.223 13.241 1.00 . A A . 245 GLN HE21 1 1
4 9284 1 1 111 GLN HE22 H 0.184 8.109 12.985 1.00 . A A . 245 GLN HE22 1 1
4 9285 1 1 111 GLN HG2 H -2.140 7.758 16.363 1.00 . A A . 245 GLN HG2 1 1
4 9286 1 1 111 GLN HG3 H -2.777 8.647 14.995 1.00 . A A . 245 GLN HG3 1 1
4 9287 1 1 111 GLN N N -1.202 9.996 18.685 1.00 . A A . 245 GLN N 1 1
4 9288 1 1 111 GLN NE2 N -0.537 8.463 13.550 1.00 . A A . 245 GLN NE2 1 1
4 9289 1 1 111 GLN O O 0.874 11.412 16.882 1.00 . A A . 245 GLN O 1 1
4 9290 1 1 111 GLN OE1 O -0.107 6.965 15.098 1.00 . A A . 245 GLN OE1 1 1
4 9291 1 1 112 LYS C C 4.120 8.958 16.799 1.00 . A A . 246 LYS C 1 1
4 9292 1 1 112 LYS CA C 3.223 10.030 17.392 1.00 . A A . 246 LYS CA 1 1
4 9293 1 1 112 LYS CB C 3.766 10.494 18.747 1.00 . A A . 246 LYS CB 1 1
4 9294 1 1 112 LYS CD C 4.510 12.844 19.364 1.00 . A A . 246 LYS CD 1 1
4 9295 1 1 112 LYS CE C 3.551 13.719 18.593 1.00 . A A . 246 LYS CE 1 1
4 9296 1 1 112 LYS CG C 4.867 11.602 18.566 1.00 . A A . 246 LYS CG 1 1
4 9297 1 1 112 LYS H H 1.736 8.581 17.838 1.00 . A A . 246 LYS H 1 1
4 9298 1 1 112 LYS HA H 3.201 10.878 16.727 1.00 . A A . 246 LYS HA 1 1
4 9299 1 1 112 LYS HB2 H 2.934 10.875 19.320 1.00 . A A . 246 LYS HB2 1 1
4 9300 1 1 112 LYS HB3 H 4.189 9.651 19.273 1.00 . A A . 246 LYS HB3 1 1
4 9301 1 1 112 LYS HD2 H 4.042 12.546 20.272 1.00 . A A . 246 LYS HD2 1 1
4 9302 1 1 112 LYS HD3 H 5.409 13.403 19.578 1.00 . A A . 246 LYS HD3 1 1
4 9303 1 1 112 LYS HE2 H 4.079 14.184 17.781 1.00 . A A . 246 LYS HE2 1 1
4 9304 1 1 112 LYS HE3 H 2.752 13.114 18.212 1.00 . A A . 246 LYS HE3 1 1
4 9305 1 1 112 LYS HG2 H 5.806 11.244 18.940 1.00 . A A . 246 LYS HG2 1 1
4 9306 1 1 112 LYS HG3 H 4.988 11.866 17.527 1.00 . A A . 246 LYS HG3 1 1
4 9307 1 1 112 LYS HZ1 H 3.127 15.699 19.099 1.00 . A A . 246 LYS HZ1 1 1
4 9308 1 1 112 LYS HZ2 H 3.512 14.708 20.422 1.00 . A A . 246 LYS HZ2 1 1
4 9309 1 1 112 LYS HZ3 H 1.992 14.579 19.678 1.00 . A A . 246 LYS HZ3 1 1
4 9310 1 1 112 LYS N N 1.868 9.509 17.547 1.00 . A A . 246 LYS N 1 1
4 9311 1 1 112 LYS NZ N 3.005 14.755 19.517 1.00 . A A . 246 LYS NZ 1 1
4 9312 1 1 112 LYS O O 3.719 8.210 15.906 1.00 . A A . 246 LYS O 1 1
4 9313 1 1 113 ARG C C 7.360 7.659 17.897 1.00 . A A . 247 ARG C 1 1
4 9314 1 1 113 ARG CA C 6.299 7.906 16.826 1.00 . A A . 247 ARG CA 1 1
4 9315 1 1 113 ARG CB C 6.926 8.421 15.522 1.00 . A A . 247 ARG CB 1 1
4 9316 1 1 113 ARG CD C 7.694 10.628 14.509 1.00 . A A . 247 ARG CD 1 1
4 9317 1 1 113 ARG CG C 7.682 9.746 15.780 1.00 . A A . 247 ARG CG 1 1
4 9318 1 1 113 ARG CZ C 10.067 10.601 14.042 1.00 . A A . 247 ARG CZ 1 1
4 9319 1 1 113 ARG H H 5.605 9.507 18.016 1.00 . A A . 247 ARG H 1 1
4 9320 1 1 113 ARG HA H 5.794 6.978 16.623 1.00 . A A . 247 ARG HA 1 1
4 9321 1 1 113 ARG HB2 H 7.613 7.680 15.133 1.00 . A A . 247 ARG HB2 1 1
4 9322 1 1 113 ARG HB3 H 6.139 8.590 14.799 1.00 . A A . 247 ARG HB3 1 1
4 9323 1 1 113 ARG HD2 H 7.517 10.024 13.631 1.00 . A A . 247 ARG HD2 1 1
4 9324 1 1 113 ARG HD3 H 6.917 11.376 14.586 1.00 . A A . 247 ARG HD3 1 1
4 9325 1 1 113 ARG HE H 9.049 12.257 14.499 1.00 . A A . 247 ARG HE 1 1
4 9326 1 1 113 ARG HG2 H 7.201 10.285 16.588 1.00 . A A . 247 ARG HG2 1 1
4 9327 1 1 113 ARG HG3 H 8.699 9.524 16.061 1.00 . A A . 247 ARG HG3 1 1
4 9328 1 1 113 ARG HH11 H 9.103 8.850 13.994 1.00 . A A . 247 ARG HH11 1 1
4 9329 1 1 113 ARG HH12 H 10.795 8.785 13.630 1.00 . A A . 247 ARG HH12 1 1
4 9330 1 1 113 ARG HH21 H 11.272 12.197 14.037 1.00 . A A . 247 ARG HH21 1 1
4 9331 1 1 113 ARG HH22 H 12.028 10.686 13.656 1.00 . A A . 247 ARG HH22 1 1
4 9332 1 1 113 ARG N N 5.336 8.889 17.302 1.00 . A A . 247 ARG N 1 1
4 9333 1 1 113 ARG NE N 8.984 11.291 14.367 1.00 . A A . 247 ARG NE 1 1
4 9334 1 1 113 ARG NH1 N 9.982 9.312 13.875 1.00 . A A . 247 ARG NH1 1 1
4 9335 1 1 113 ARG NH2 N 11.211 11.208 13.899 1.00 . A A . 247 ARG NH2 1 1
4 9336 1 1 113 ARG O O 7.053 7.604 19.091 1.00 . A A . 247 ARG O 1 1
4 9337 1 1 114 VAL C C 10.916 8.194 17.997 1.00 . A A . 248 VAL C 1 1
4 9338 1 1 114 VAL CA C 9.737 7.320 18.376 1.00 . A A . 248 VAL CA 1 1
4 9339 1 1 114 VAL CB C 10.154 5.849 18.361 1.00 . A A . 248 VAL CB 1 1
4 9340 1 1 114 VAL CG1 C 11.429 5.620 19.213 1.00 . A A . 248 VAL CG1 1 1
4 9341 1 1 114 VAL CG2 C 8.992 5.031 18.919 1.00 . A A . 248 VAL CG2 1 1
4 9342 1 1 114 VAL H H 8.757 7.616 16.501 1.00 . A A . 248 VAL H 1 1
4 9343 1 1 114 VAL HA H 9.435 7.579 19.383 1.00 . A A . 248 VAL HA 1 1
4 9344 1 1 114 VAL HB H 10.345 5.553 17.347 1.00 . A A . 248 VAL HB 1 1
4 9345 1 1 114 VAL HG11 H 12.300 5.647 18.574 1.00 . A A . 248 VAL HG11 1 1
4 9346 1 1 114 VAL HG12 H 11.380 4.654 19.698 1.00 . A A . 248 VAL HG12 1 1
4 9347 1 1 114 VAL HG13 H 11.513 6.390 19.966 1.00 . A A . 248 VAL HG13 1 1
4 9348 1 1 114 VAL HG21 H 8.711 5.428 19.886 1.00 . A A . 248 VAL HG21 1 1
4 9349 1 1 114 VAL HG22 H 9.292 3.998 19.022 1.00 . A A . 248 VAL HG22 1 1
4 9350 1 1 114 VAL HG23 H 8.154 5.099 18.243 1.00 . A A . 248 VAL HG23 1 1
4 9351 1 1 114 VAL N N 8.606 7.534 17.459 1.00 . A A . 248 VAL N 1 1
4 9352 1 1 114 VAL O O 11.944 7.697 17.548 1.00 . A A . 248 VAL O 1 1
4 9353 1 1 115 PRO C C 12.692 10.751 19.096 1.00 . A A . 249 PRO C 1 1
4 9354 1 1 115 PRO CA C 11.879 10.420 17.864 1.00 . A A . 249 PRO CA 1 1
4 9355 1 1 115 PRO CB C 11.136 11.639 17.321 1.00 . A A . 249 PRO CB 1 1
4 9356 1 1 115 PRO CD C 9.676 10.217 18.697 1.00 . A A . 249 PRO CD 1 1
4 9357 1 1 115 PRO CG C 9.756 11.546 17.926 1.00 . A A . 249 PRO CG 1 1
4 9358 1 1 115 PRO HA H 12.500 10.021 17.123 1.00 . A A . 249 PRO HA 1 1
4 9359 1 1 115 PRO HB2 H 11.643 12.542 17.629 1.00 . A A . 249 PRO HB2 1 1
4 9360 1 1 115 PRO HB3 H 11.073 11.600 16.240 1.00 . A A . 249 PRO HB3 1 1
4 9361 1 1 115 PRO HD2 H 9.806 10.377 19.740 1.00 . A A . 249 PRO HD2 1 1
4 9362 1 1 115 PRO HD3 H 8.746 9.706 18.500 1.00 . A A . 249 PRO HD3 1 1
4 9363 1 1 115 PRO HG2 H 9.591 12.369 18.579 1.00 . A A . 249 PRO HG2 1 1
4 9364 1 1 115 PRO HG3 H 9.003 11.541 17.168 1.00 . A A . 249 PRO HG3 1 1
4 9365 1 1 115 PRO N N 10.806 9.479 18.176 1.00 . A A . 249 PRO N 1 1
4 9366 1 1 115 PRO O O 12.427 10.246 20.185 1.00 . A A . 249 PRO O 1 1
4 9367 1 1 116 ASN C C 14.912 13.490 19.841 1.00 . A A . 250 ASN C 1 1
4 9368 1 1 116 ASN CA C 14.558 12.017 19.976 1.00 . A A . 250 ASN CA 1 1
4 9369 1 1 116 ASN CB C 15.853 11.180 19.921 1.00 . A A . 250 ASN CB 1 1
4 9370 1 1 116 ASN CG C 16.238 10.853 18.474 1.00 . A A . 250 ASN CG 1 1
4 9371 1 1 116 ASN H H 13.836 11.963 18.020 1.00 . A A . 250 ASN H 1 1
4 9372 1 1 116 ASN HA H 14.079 11.856 20.921 1.00 . A A . 250 ASN HA 1 1
4 9373 1 1 116 ASN HB2 H 16.657 11.736 20.376 1.00 . A A . 250 ASN HB2 1 1
4 9374 1 1 116 ASN HB3 H 15.710 10.260 20.463 1.00 . A A . 250 ASN HB3 1 1
4 9375 1 1 116 ASN HD21 H 18.174 11.245 18.737 1.00 . A A . 250 ASN HD21 1 1
4 9376 1 1 116 ASN HD22 H 17.743 10.746 17.173 1.00 . A A . 250 ASN HD22 1 1
4 9377 1 1 116 ASN N N 13.684 11.603 18.906 1.00 . A A . 250 ASN N 1 1
4 9378 1 1 116 ASN ND2 N 17.489 10.959 18.097 1.00 . A A . 250 ASN ND2 1 1
4 9379 1 1 116 ASN O O 15.156 13.968 18.734 1.00 . A A . 250 ASN O 1 1
4 9380 1 1 116 ASN OD1 O 15.384 10.482 17.671 1.00 . A A . 250 ASN OD1 1 1
4 9381 1 1 117 ALA C C 16.393 15.984 20.062 1.00 . A A . 251 ALA C 1 1
4 9382 1 1 117 ALA CA C 15.210 15.649 20.991 1.00 . A A . 251 ALA CA 1 1
4 9383 1 1 117 ALA CB C 15.566 16.057 22.414 1.00 . A A . 251 ALA CB 1 1
4 9384 1 1 117 ALA H H 14.596 13.800 21.796 1.00 . A A . 251 ALA H 1 1
4 9385 1 1 117 ALA HA H 14.327 16.212 20.677 1.00 . A A . 251 ALA HA 1 1
4 9386 1 1 117 ALA HB1 H 15.712 17.124 22.458 1.00 . A A . 251 ALA HB1 1 1
4 9387 1 1 117 ALA HB2 H 16.476 15.554 22.709 1.00 . A A . 251 ALA HB2 1 1
4 9388 1 1 117 ALA HB3 H 14.765 15.772 23.079 1.00 . A A . 251 ALA HB3 1 1
4 9389 1 1 117 ALA N N 14.896 14.214 20.967 1.00 . A A . 251 ALA N 1 1
4 9390 1 1 117 ALA O O 16.719 17.154 19.850 1.00 . A A . 251 ALA O 1 1
4 9391 1 1 118 TYR C C 17.546 15.134 17.130 1.00 . A A . 252 TYR C 1 1
4 9392 1 1 118 TYR CA C 18.095 15.118 18.554 1.00 . A A . 252 TYR CA 1 1
4 9393 1 1 118 TYR CB C 19.057 13.947 18.721 1.00 . A A . 252 TYR CB 1 1
4 9394 1 1 118 TYR CD1 C 19.405 13.856 21.211 1.00 . A A . 252 TYR CD1 1 1
4 9395 1 1 118 TYR CD2 C 21.158 14.749 19.800 1.00 . A A . 252 TYR CD2 1 1
4 9396 1 1 118 TYR CE1 C 20.188 14.105 22.343 1.00 . A A . 252 TYR CE1 1 1
4 9397 1 1 118 TYR CE2 C 21.945 14.996 20.926 1.00 . A A . 252 TYR CE2 1 1
4 9398 1 1 118 TYR CG C 19.897 14.181 19.943 1.00 . A A . 252 TYR CG 1 1
4 9399 1 1 118 TYR CZ C 21.459 14.675 22.199 1.00 . A A . 252 TYR CZ 1 1
4 9400 1 1 118 TYR H H 16.691 14.056 19.676 1.00 . A A . 252 TYR H 1 1
4 9401 1 1 118 TYR HA H 18.612 16.040 18.750 1.00 . A A . 252 TYR HA 1 1
4 9402 1 1 118 TYR HB2 H 18.491 13.034 18.840 1.00 . A A . 252 TYR HB2 1 1
4 9403 1 1 118 TYR HB3 H 19.690 13.870 17.852 1.00 . A A . 252 TYR HB3 1 1
4 9404 1 1 118 TYR HD1 H 18.425 13.415 21.316 1.00 . A A . 252 TYR HD1 1 1
4 9405 1 1 118 TYR HD2 H 21.522 14.994 18.814 1.00 . A A . 252 TYR HD2 1 1
4 9406 1 1 118 TYR HE1 H 19.813 13.857 23.324 1.00 . A A . 252 TYR HE1 1 1
4 9407 1 1 118 TYR HE2 H 22.925 15.435 20.816 1.00 . A A . 252 TYR HE2 1 1
4 9408 1 1 118 TYR HH H 21.900 14.379 24.028 1.00 . A A . 252 TYR HH 1 1
4 9409 1 1 118 TYR N N 17.006 14.956 19.490 1.00 . A A . 252 TYR N 1 1
4 9410 1 1 118 TYR O O 17.806 16.057 16.366 1.00 . A A . 252 TYR O 1 1
4 9411 1 1 118 TYR OH O 22.232 14.923 23.311 1.00 . A A . 252 TYR OH 1 1
4 9412 1 1 119 ASP C C 15.379 15.097 15.089 1.00 . A A . 253 ASP C 1 1
4 9413 1 1 119 ASP CA C 16.236 13.902 15.461 1.00 . A A . 253 ASP CA 1 1
4 9414 1 1 119 ASP CB C 15.377 12.633 15.382 1.00 . A A . 253 ASP CB 1 1
4 9415 1 1 119 ASP CG C 15.085 12.305 13.917 1.00 . A A . 253 ASP CG 1 1
4 9416 1 1 119 ASP H H 16.713 13.366 17.450 1.00 . A A . 253 ASP H 1 1
4 9417 1 1 119 ASP HA H 17.039 13.817 14.744 1.00 . A A . 253 ASP HA 1 1
4 9418 1 1 119 ASP HB2 H 15.907 11.814 15.834 1.00 . A A . 253 ASP HB2 1 1
4 9419 1 1 119 ASP HB3 H 14.445 12.793 15.908 1.00 . A A . 253 ASP HB3 1 1
4 9420 1 1 119 ASP N N 16.815 14.067 16.793 1.00 . A A . 253 ASP N 1 1
4 9421 1 1 119 ASP O O 14.157 15.004 15.057 1.00 . A A . 253 ASP O 1 1
4 9422 1 1 119 ASP OD1 O 16.029 12.036 13.191 1.00 . A A . 253 ASP OD1 1 1
4 9423 1 1 119 ASP OD2 O 13.925 12.332 13.542 1.00 . A A . 253 ASP OD2 1 1
4 9424 1 1 120 LYS C C 14.763 18.118 15.652 1.00 . A A . 254 LYS C 1 1
4 9425 1 1 120 LYS CA C 15.404 17.466 14.444 1.00 . A A . 254 LYS CA 1 1
4 9426 1 1 120 LYS CB C 14.347 17.227 13.369 1.00 . A A . 254 LYS CB 1 1
4 9427 1 1 120 LYS CD C 13.876 15.955 11.247 1.00 . A A . 254 LYS CD 1 1
4 9428 1 1 120 LYS CE C 13.285 14.619 11.717 1.00 . A A . 254 LYS CE 1 1
4 9429 1 1 120 LYS CG C 14.970 16.420 12.225 1.00 . A A . 254 LYS CG 1 1
4 9430 1 1 120 LYS H H 17.027 16.190 14.909 1.00 . A A . 254 LYS H 1 1
4 9431 1 1 120 LYS HA H 16.149 18.127 14.050 1.00 . A A . 254 LYS HA 1 1
4 9432 1 1 120 LYS HB2 H 13.512 16.700 13.785 1.00 . A A . 254 LYS HB2 1 1
4 9433 1 1 120 LYS HB3 H 14.010 18.179 12.984 1.00 . A A . 254 LYS HB3 1 1
4 9434 1 1 120 LYS HD2 H 13.089 16.695 11.197 1.00 . A A . 254 LYS HD2 1 1
4 9435 1 1 120 LYS HD3 H 14.306 15.825 10.266 1.00 . A A . 254 LYS HD3 1 1
4 9436 1 1 120 LYS HE2 H 14.027 13.840 11.606 1.00 . A A . 254 LYS HE2 1 1
4 9437 1 1 120 LYS HE3 H 12.992 14.689 12.755 1.00 . A A . 254 LYS HE3 1 1
4 9438 1 1 120 LYS HG2 H 15.675 17.049 11.704 1.00 . A A . 254 LYS HG2 1 1
4 9439 1 1 120 LYS HG3 H 15.490 15.557 12.626 1.00 . A A . 254 LYS HG3 1 1
4 9440 1 1 120 LYS HZ1 H 12.231 14.674 9.922 1.00 . A A . 254 LYS HZ1 1 1
4 9441 1 1 120 LYS HZ2 H 11.247 14.721 11.306 1.00 . A A . 254 LYS HZ2 1 1
4 9442 1 1 120 LYS HZ3 H 11.977 13.263 10.829 1.00 . A A . 254 LYS HZ3 1 1
4 9443 1 1 120 LYS N N 16.054 16.212 14.823 1.00 . A A . 254 LYS N 1 1
4 9444 1 1 120 LYS NZ N 12.094 14.294 10.882 1.00 . A A . 254 LYS NZ 1 1
4 9445 1 1 120 LYS O O 14.247 19.231 15.569 1.00 . A A . 254 LYS O 1 1
4 9446 1 1 121 THR C C 12.768 17.541 18.130 1.00 . A A . 255 THR C 1 1
4 9447 1 1 121 THR CA C 14.238 17.896 18.017 1.00 . A A . 255 THR CA 1 1
4 9448 1 1 121 THR CB C 14.440 19.423 18.160 1.00 . A A . 255 THR CB 1 1
4 9449 1 1 121 THR CG2 C 14.545 19.823 19.642 1.00 . A A . 255 THR CG2 1 1
4 9450 1 1 121 THR H H 15.239 16.530 16.750 1.00 . A A . 255 THR H 1 1
4 9451 1 1 121 THR HA H 14.744 17.415 18.813 1.00 . A A . 255 THR HA 1 1
4 9452 1 1 121 THR HB H 13.603 19.942 17.715 1.00 . A A . 255 THR HB 1 1
4 9453 1 1 121 THR HG1 H 16.164 19.007 17.353 1.00 . A A . 255 THR HG1 1 1
4 9454 1 1 121 THR HG21 H 14.615 20.898 19.719 1.00 . A A . 255 THR HG21 1 1
4 9455 1 1 121 THR HG22 H 15.424 19.374 20.081 1.00 . A A . 255 THR HG22 1 1
4 9456 1 1 121 THR HG23 H 13.665 19.483 20.173 1.00 . A A . 255 THR HG23 1 1
4 9457 1 1 121 THR N N 14.807 17.409 16.771 1.00 . A A . 255 THR N 1 1
4 9458 1 1 121 THR O O 11.961 18.398 18.385 1.00 . A A . 255 THR O 1 1
4 9459 1 1 121 THR OG1 O 15.630 19.797 17.476 1.00 . A A . 255 THR OG1 1 1
4 9460 1 1 122 ALA C C 10.808 15.084 19.372 1.00 . A A . 256 ALA C 1 1
4 9461 1 1 122 ALA CA C 11.030 15.836 18.043 1.00 . A A . 256 ALA CA 1 1
4 9462 1 1 122 ALA CB C 10.691 14.926 16.854 1.00 . A A . 256 ALA CB 1 1
4 9463 1 1 122 ALA H H 13.117 15.616 17.727 1.00 . A A . 256 ALA H 1 1
4 9464 1 1 122 ALA HA H 10.385 16.697 18.007 1.00 . A A . 256 ALA HA 1 1
4 9465 1 1 122 ALA HB1 H 11.597 14.481 16.469 1.00 . A A . 256 ALA HB1 1 1
4 9466 1 1 122 ALA HB2 H 10.222 15.508 16.072 1.00 . A A . 256 ALA HB2 1 1
4 9467 1 1 122 ALA HB3 H 10.017 14.151 17.170 1.00 . A A . 256 ALA HB3 1 1
4 9468 1 1 122 ALA N N 12.426 16.271 17.942 1.00 . A A . 256 ALA N 1 1
4 9469 1 1 122 ALA O O 11.378 14.012 19.575 1.00 . A A . 256 ALA O 1 1
4 9470 1 1 123 LEU C C 9.394 13.551 21.393 1.00 . A A . 257 LEU C 1 1
4 9471 1 1 123 LEU CA C 9.762 14.998 21.567 1.00 . A A . 257 LEU CA 1 1
4 9472 1 1 123 LEU CB C 8.654 15.689 22.340 1.00 . A A . 257 LEU CB 1 1
4 9473 1 1 123 LEU CD1 C 6.285 16.304 22.434 1.00 . A A . 257 LEU CD1 1 1
4 9474 1 1 123 LEU CD2 C 7.509 16.752 20.381 1.00 . A A . 257 LEU CD2 1 1
4 9475 1 1 123 LEU CG C 7.365 15.767 21.523 1.00 . A A . 257 LEU CG 1 1
4 9476 1 1 123 LEU H H 9.574 16.507 20.130 1.00 . A A . 257 LEU H 1 1
4 9477 1 1 123 LEU HA H 10.646 15.063 22.131 1.00 . A A . 257 LEU HA 1 1
4 9478 1 1 123 LEU HB2 H 8.455 15.137 23.225 1.00 . A A . 257 LEU HB2 1 1
4 9479 1 1 123 LEU HB3 H 8.965 16.677 22.612 1.00 . A A . 257 LEU HB3 1 1
4 9480 1 1 123 LEU HD11 H 5.391 16.517 21.865 1.00 . A A . 257 LEU HD11 1 1
4 9481 1 1 123 LEU HD12 H 6.647 17.212 22.895 1.00 . A A . 257 LEU HD12 1 1
4 9482 1 1 123 LEU HD13 H 6.074 15.586 23.179 1.00 . A A . 257 LEU HD13 1 1
4 9483 1 1 123 LEU HD21 H 7.995 16.296 19.532 1.00 . A A . 257 LEU HD21 1 1
4 9484 1 1 123 LEU HD22 H 8.082 17.573 20.741 1.00 . A A . 257 LEU HD22 1 1
4 9485 1 1 123 LEU HD23 H 6.532 17.111 20.086 1.00 . A A . 257 LEU HD23 1 1
4 9486 1 1 123 LEU HG H 7.103 14.790 21.162 1.00 . A A . 257 LEU HG 1 1
4 9487 1 1 123 LEU N N 10.001 15.643 20.287 1.00 . A A . 257 LEU N 1 1
4 9488 1 1 123 LEU O O 8.857 13.179 20.370 1.00 . A A . 257 LEU O 1 1
4 9489 1 1 124 ALA C C 8.062 10.983 23.191 1.00 . A A . 258 ALA C 1 1
4 9490 1 1 124 ALA CA C 9.292 11.316 22.335 1.00 . A A . 258 ALA CA 1 1
4 9491 1 1 124 ALA CB C 10.499 10.457 22.755 1.00 . A A . 258 ALA CB 1 1
4 9492 1 1 124 ALA H H 10.024 13.121 23.251 1.00 . A A . 258 ALA H 1 1
4 9493 1 1 124 ALA HA H 9.057 11.083 21.307 1.00 . A A . 258 ALA HA 1 1
4 9494 1 1 124 ALA HB1 H 10.668 9.699 22.004 1.00 . A A . 258 ALA HB1 1 1
4 9495 1 1 124 ALA HB2 H 10.314 9.987 23.715 1.00 . A A . 258 ALA HB2 1 1
4 9496 1 1 124 ALA HB3 H 11.376 11.081 22.828 1.00 . A A . 258 ALA HB3 1 1
4 9497 1 1 124 ALA N N 9.641 12.738 22.420 1.00 . A A . 258 ALA N 1 1
4 9498 1 1 124 ALA O O 8.105 11.093 24.416 1.00 . A A . 258 ALA O 1 1
4 9499 1 1 125 LEU C C 5.078 8.977 22.673 1.00 . A A . 259 LEU C 1 1
4 9500 1 1 125 LEU CA C 5.713 10.251 23.238 1.00 . A A . 259 LEU CA 1 1
4 9501 1 1 125 LEU CB C 4.687 11.405 23.122 1.00 . A A . 259 LEU CB 1 1
4 9502 1 1 125 LEU CD1 C 4.398 13.815 22.418 1.00 . A A . 259 LEU CD1 1 1
4 9503 1 1 125 LEU CD2 C 6.070 13.214 24.229 1.00 . A A . 259 LEU CD2 1 1
4 9504 1 1 125 LEU CG C 5.402 12.753 22.911 1.00 . A A . 259 LEU CG 1 1
4 9505 1 1 125 LEU H H 6.985 10.537 21.546 1.00 . A A . 259 LEU H 1 1
4 9506 1 1 125 LEU HA H 5.931 10.086 24.287 1.00 . A A . 259 LEU HA 1 1
4 9507 1 1 125 LEU HB2 H 4.028 11.225 22.288 1.00 . A A . 259 LEU HB2 1 1
4 9508 1 1 125 LEU HB3 H 4.098 11.458 24.029 1.00 . A A . 259 LEU HB3 1 1
4 9509 1 1 125 LEU HD11 H 4.212 14.520 23.188 1.00 . A A . 259 LEU HD11 1 1
4 9510 1 1 125 LEU HD12 H 3.459 13.369 22.132 1.00 . A A . 259 LEU HD12 1 1
4 9511 1 1 125 LEU HD13 H 4.831 14.317 21.567 1.00 . A A . 259 LEU HD13 1 1
4 9512 1 1 125 LEU HD21 H 6.209 12.376 24.894 1.00 . A A . 259 LEU HD21 1 1
4 9513 1 1 125 LEU HD22 H 5.453 13.962 24.714 1.00 . A A . 259 LEU HD22 1 1
4 9514 1 1 125 LEU HD23 H 7.030 13.645 23.997 1.00 . A A . 259 LEU HD23 1 1
4 9515 1 1 125 LEU HG H 6.165 12.650 22.154 1.00 . A A . 259 LEU HG 1 1
4 9516 1 1 125 LEU N N 6.963 10.587 22.530 1.00 . A A . 259 LEU N 1 1
4 9517 1 1 125 LEU O O 5.649 8.303 21.816 1.00 . A A . 259 LEU O 1 1
4 9518 1 1 126 GLU C C 1.653 7.735 22.722 1.00 . A A . 260 GLU C 1 1
4 9519 1 1 126 GLU CA C 3.149 7.480 22.717 1.00 . A A . 260 GLU CA 1 1
4 9520 1 1 126 GLU CB C 3.490 6.287 23.635 1.00 . A A . 260 GLU CB 1 1
4 9521 1 1 126 GLU CD C 2.923 3.894 24.149 1.00 . A A . 260 GLU CD 1 1
4 9522 1 1 126 GLU CG C 2.371 5.226 23.639 1.00 . A A . 260 GLU CG 1 1
4 9523 1 1 126 GLU H H 3.464 9.239 23.843 1.00 . A A . 260 GLU H 1 1
4 9524 1 1 126 GLU HA H 3.451 7.238 21.705 1.00 . A A . 260 GLU HA 1 1
4 9525 1 1 126 GLU HB2 H 4.398 5.839 23.288 1.00 . A A . 260 GLU HB2 1 1
4 9526 1 1 126 GLU HB3 H 3.642 6.634 24.640 1.00 . A A . 260 GLU HB3 1 1
4 9527 1 1 126 GLU HG2 H 1.570 5.552 24.288 1.00 . A A . 260 GLU HG2 1 1
4 9528 1 1 126 GLU HG3 H 1.983 5.099 22.647 1.00 . A A . 260 GLU HG3 1 1
4 9529 1 1 126 GLU N N 3.876 8.660 23.165 1.00 . A A . 260 GLU N 1 1
4 9530 1 1 126 GLU O O 1.140 8.506 23.530 1.00 . A A . 260 GLU O 1 1
4 9531 1 1 126 GLU OE1 O 4.016 3.899 24.693 1.00 . A A . 260 GLU OE1 1 1
4 9532 1 1 126 GLU OE2 O 2.247 2.891 23.989 1.00 . A A . 260 GLU OE2 1 1
4 9533 1 1 127 VAL C C -1.013 6.783 23.170 1.00 . A A . 261 VAL C 1 1
4 9534 1 1 127 VAL CA C -0.472 7.132 21.796 1.00 . A A . 261 VAL CA 1 1
4 9535 1 1 127 VAL CB C -0.984 6.131 20.780 1.00 . A A . 261 VAL CB 1 1
4 9536 1 1 127 VAL CG1 C -2.509 6.030 20.869 1.00 . A A . 261 VAL CG1 1 1
4 9537 1 1 127 VAL CG2 C -0.561 6.551 19.369 1.00 . A A . 261 VAL CG2 1 1
4 9538 1 1 127 VAL H H 1.414 6.403 21.260 1.00 . A A . 261 VAL H 1 1
4 9539 1 1 127 VAL HA H -0.770 8.131 21.517 1.00 . A A . 261 VAL HA 1 1
4 9540 1 1 127 VAL HB H -0.550 5.179 21.007 1.00 . A A . 261 VAL HB 1 1
4 9541 1 1 127 VAL HG11 H -2.931 7.014 21.005 1.00 . A A . 261 VAL HG11 1 1
4 9542 1 1 127 VAL HG12 H -2.769 5.409 21.710 1.00 . A A . 261 VAL HG12 1 1
4 9543 1 1 127 VAL HG13 H -2.894 5.594 19.958 1.00 . A A . 261 VAL HG13 1 1
4 9544 1 1 127 VAL HG21 H -0.397 5.671 18.765 1.00 . A A . 261 VAL HG21 1 1
4 9545 1 1 127 VAL HG22 H 0.358 7.127 19.417 1.00 . A A . 261 VAL HG22 1 1
4 9546 1 1 127 VAL HG23 H -1.340 7.147 18.930 1.00 . A A . 261 VAL HG23 1 1
4 9547 1 1 127 VAL N N 0.958 7.032 21.849 1.00 . A A . 261 VAL N 1 1
4 9548 1 1 127 VAL O O -0.855 5.654 23.639 1.00 . A A . 261 VAL O 1 1
4 9549 1 1 128 GLY C C -1.394 8.382 26.139 1.00 . A A . 262 GLY C 1 1
4 9550 1 1 128 GLY CA C -2.177 7.557 25.143 1.00 . A A . 262 GLY CA 1 1
4 9551 1 1 128 GLY H H -1.704 8.631 23.397 1.00 . A A . 262 GLY H 1 1
4 9552 1 1 128 GLY HA2 H -3.217 7.866 25.154 1.00 . A A . 262 GLY HA2 1 1
4 9553 1 1 128 GLY HA3 H -2.110 6.523 25.411 1.00 . A A . 262 GLY HA3 1 1
4 9554 1 1 128 GLY N N -1.628 7.756 23.816 1.00 . A A . 262 GLY N 1 1
4 9555 1 1 128 GLY O O -1.579 8.258 27.350 1.00 . A A . 262 GLY O 1 1
4 9556 1 1 129 GLU C C -0.295 11.566 26.369 1.00 . A A . 263 GLU C 1 1
4 9557 1 1 129 GLU CA C 0.242 10.146 26.474 1.00 . A A . 263 GLU CA 1 1
4 9558 1 1 129 GLU CB C 1.708 10.127 26.052 1.00 . A A . 263 GLU CB 1 1
4 9559 1 1 129 GLU CD C 2.682 8.342 27.526 1.00 . A A . 263 GLU CD 1 1
4 9560 1 1 129 GLU CG C 2.246 8.697 26.103 1.00 . A A . 263 GLU CG 1 1
4 9561 1 1 129 GLU H H -0.468 9.346 24.630 1.00 . A A . 263 GLU H 1 1
4 9562 1 1 129 GLU HA H 0.170 9.823 27.503 1.00 . A A . 263 GLU HA 1 1
4 9563 1 1 129 GLU HB2 H 1.799 10.510 25.054 1.00 . A A . 263 GLU HB2 1 1
4 9564 1 1 129 GLU HB3 H 2.285 10.746 26.723 1.00 . A A . 263 GLU HB3 1 1
4 9565 1 1 129 GLU HG2 H 1.484 8.008 25.781 1.00 . A A . 263 GLU HG2 1 1
4 9566 1 1 129 GLU HG3 H 3.084 8.619 25.440 1.00 . A A . 263 GLU HG3 1 1
4 9567 1 1 129 GLU N N -0.540 9.261 25.617 1.00 . A A . 263 GLU N 1 1
4 9568 1 1 129 GLU O O -1.481 11.778 26.094 1.00 . A A . 263 GLU O 1 1
4 9569 1 1 129 GLU OE1 O 3.432 9.114 28.103 1.00 . A A . 263 GLU OE1 1 1
4 9570 1 1 129 GLU OE2 O 2.262 7.307 28.017 1.00 . A A . 263 GLU OE2 1 1
4 9571 1 1 130 LEU C C 1.424 14.827 26.644 1.00 . A A . 264 LEU C 1 1
4 9572 1 1 130 LEU CA C 0.211 13.934 26.543 1.00 . A A . 264 LEU CA 1 1
4 9573 1 1 130 LEU CB C -0.813 14.227 27.661 1.00 . A A . 264 LEU CB 1 1
4 9574 1 1 130 LEU CD1 C 0.148 16.466 28.559 1.00 . A A . 264 LEU CD1 1 1
4 9575 1 1 130 LEU CD2 C -1.402 15.016 29.902 1.00 . A A . 264 LEU CD2 1 1
4 9576 1 1 130 LEU CG C -0.259 15.002 28.887 1.00 . A A . 264 LEU CG 1 1
4 9577 1 1 130 LEU H H 1.504 12.309 26.820 1.00 . A A . 264 LEU H 1 1
4 9578 1 1 130 LEU HA H -0.248 14.109 25.583 1.00 . A A . 264 LEU HA 1 1
4 9579 1 1 130 LEU HB2 H -1.631 14.784 27.275 1.00 . A A . 264 LEU HB2 1 1
4 9580 1 1 130 LEU HB3 H -1.196 13.277 28.014 1.00 . A A . 264 LEU HB3 1 1
4 9581 1 1 130 LEU HD11 H 1.223 16.541 28.520 1.00 . A A . 264 LEU HD11 1 1
4 9582 1 1 130 LEU HD12 H -0.211 17.129 29.332 1.00 . A A . 264 LEU HD12 1 1
4 9583 1 1 130 LEU HD13 H -0.275 16.770 27.617 1.00 . A A . 264 LEU HD13 1 1
4 9584 1 1 130 LEU HD21 H -1.228 15.789 30.634 1.00 . A A . 264 LEU HD21 1 1
4 9585 1 1 130 LEU HD22 H -1.452 14.055 30.389 1.00 . A A . 264 LEU HD22 1 1
4 9586 1 1 130 LEU HD23 H -2.348 15.211 29.378 1.00 . A A . 264 LEU HD23 1 1
4 9587 1 1 130 LEU HG H 0.588 14.478 29.308 1.00 . A A . 264 LEU HG 1 1
4 9588 1 1 130 LEU N N 0.589 12.537 26.599 1.00 . A A . 264 LEU N 1 1
4 9589 1 1 130 LEU O O 2.436 14.459 27.232 1.00 . A A . 264 LEU O 1 1
4 9590 1 1 131 VAL C C 1.826 18.372 26.363 1.00 . A A . 265 VAL C 1 1
4 9591 1 1 131 VAL CA C 2.377 16.983 26.051 1.00 . A A . 265 VAL CA 1 1
4 9592 1 1 131 VAL CB C 3.002 16.981 24.663 1.00 . A A . 265 VAL CB 1 1
4 9593 1 1 131 VAL CG1 C 1.958 17.481 23.665 1.00 . A A . 265 VAL CG1 1 1
4 9594 1 1 131 VAL CG2 C 4.212 17.901 24.627 1.00 . A A . 265 VAL CG2 1 1
4 9595 1 1 131 VAL H H 0.472 16.226 25.599 1.00 . A A . 265 VAL H 1 1
4 9596 1 1 131 VAL HA H 3.123 16.722 26.782 1.00 . A A . 265 VAL HA 1 1
4 9597 1 1 131 VAL HB H 3.301 15.977 24.410 1.00 . A A . 265 VAL HB 1 1
4 9598 1 1 131 VAL HG11 H 2.295 17.297 22.656 1.00 . A A . 265 VAL HG11 1 1
4 9599 1 1 131 VAL HG12 H 1.814 18.543 23.809 1.00 . A A . 265 VAL HG12 1 1
4 9600 1 1 131 VAL HG13 H 1.020 16.966 23.840 1.00 . A A . 265 VAL HG13 1 1
4 9601 1 1 131 VAL HG21 H 3.901 18.914 24.806 1.00 . A A . 265 VAL HG21 1 1
4 9602 1 1 131 VAL HG22 H 4.662 17.836 23.658 1.00 . A A . 265 VAL HG22 1 1
4 9603 1 1 131 VAL HG23 H 4.923 17.597 25.379 1.00 . A A . 265 VAL HG23 1 1
4 9604 1 1 131 VAL N N 1.305 16.008 26.056 1.00 . A A . 265 VAL N 1 1
4 9605 1 1 131 VAL O O 0.646 18.641 26.137 1.00 . A A . 265 VAL O 1 1
4 9606 1 1 132 LYS C C 2.750 21.582 26.083 1.00 . A A . 266 LYS C 1 1
4 9607 1 1 132 LYS CA C 2.314 20.626 27.182 1.00 . A A . 266 LYS CA 1 1
4 9608 1 1 132 LYS CB C 2.997 21.043 28.494 1.00 . A A . 266 LYS CB 1 1
4 9609 1 1 132 LYS CD C 3.288 23.438 29.336 1.00 . A A . 266 LYS CD 1 1
4 9610 1 1 132 LYS CE C 4.495 22.999 30.194 1.00 . A A . 266 LYS CE 1 1
4 9611 1 1 132 LYS CG C 2.295 22.266 29.144 1.00 . A A . 266 LYS CG 1 1
4 9612 1 1 132 LYS H H 3.622 18.977 26.987 1.00 . A A . 266 LYS H 1 1
4 9613 1 1 132 LYS HA H 1.246 20.686 27.302 1.00 . A A . 266 LYS HA 1 1
4 9614 1 1 132 LYS HB2 H 2.972 20.201 29.175 1.00 . A A . 266 LYS HB2 1 1
4 9615 1 1 132 LYS HB3 H 4.020 21.292 28.281 1.00 . A A . 266 LYS HB3 1 1
4 9616 1 1 132 LYS HD2 H 3.636 23.775 28.369 1.00 . A A . 266 LYS HD2 1 1
4 9617 1 1 132 LYS HD3 H 2.778 24.252 29.827 1.00 . A A . 266 LYS HD3 1 1
4 9618 1 1 132 LYS HE2 H 5.324 22.736 29.554 1.00 . A A . 266 LYS HE2 1 1
4 9619 1 1 132 LYS HE3 H 4.793 23.814 30.842 1.00 . A A . 266 LYS HE3 1 1
4 9620 1 1 132 LYS HG2 H 1.479 22.599 28.522 1.00 . A A . 266 LYS HG2 1 1
4 9621 1 1 132 LYS HG3 H 1.905 21.981 30.111 1.00 . A A . 266 LYS HG3 1 1
4 9622 1 1 132 LYS HZ1 H 4.111 20.969 30.437 1.00 . A A . 266 LYS HZ1 1 1
4 9623 1 1 132 LYS HZ2 H 3.187 21.973 31.450 1.00 . A A . 266 LYS HZ2 1 1
4 9624 1 1 132 LYS HZ3 H 4.830 21.703 31.785 1.00 . A A . 266 LYS HZ3 1 1
4 9625 1 1 132 LYS N N 2.696 19.253 26.857 1.00 . A A . 266 LYS N 1 1
4 9626 1 1 132 LYS NZ N 4.127 21.822 31.029 1.00 . A A . 266 LYS NZ 1 1
4 9627 1 1 132 LYS O O 3.908 21.992 26.033 1.00 . A A . 266 LYS O 1 1
4 9628 1 1 133 VAL C C 2.506 24.227 24.706 1.00 . A A . 267 VAL C 1 1
4 9629 1 1 133 VAL CA C 2.158 22.859 24.145 1.00 . A A . 267 VAL CA 1 1
4 9630 1 1 133 VAL CB C 0.964 22.956 23.188 1.00 . A A . 267 VAL CB 1 1
4 9631 1 1 133 VAL CG1 C 1.048 24.229 22.338 1.00 . A A . 267 VAL CG1 1 1
4 9632 1 1 133 VAL CG2 C 0.978 21.745 22.262 1.00 . A A . 267 VAL CG2 1 1
4 9633 1 1 133 VAL H H 0.915 21.600 25.279 1.00 . A A . 267 VAL H 1 1
4 9634 1 1 133 VAL HA H 3.005 22.481 23.614 1.00 . A A . 267 VAL HA 1 1
4 9635 1 1 133 VAL HB H 0.047 22.962 23.756 1.00 . A A . 267 VAL HB 1 1
4 9636 1 1 133 VAL HG11 H 0.367 24.145 21.507 1.00 . A A . 267 VAL HG11 1 1
4 9637 1 1 133 VAL HG12 H 2.059 24.357 21.969 1.00 . A A . 267 VAL HG12 1 1
4 9638 1 1 133 VAL HG13 H 0.775 25.082 22.941 1.00 . A A . 267 VAL HG13 1 1
4 9639 1 1 133 VAL HG21 H 0.071 21.723 21.679 1.00 . A A . 267 VAL HG21 1 1
4 9640 1 1 133 VAL HG22 H 1.056 20.844 22.852 1.00 . A A . 267 VAL HG22 1 1
4 9641 1 1 133 VAL HG23 H 1.831 21.822 21.604 1.00 . A A . 267 VAL HG23 1 1
4 9642 1 1 133 VAL N N 1.830 21.946 25.212 1.00 . A A . 267 VAL N 1 1
4 9643 1 1 133 VAL O O 2.122 24.567 25.813 1.00 . A A . 267 VAL O 1 1
4 9644 1 1 134 THR C C 4.014 27.178 23.198 1.00 . A A . 268 THR C 1 1
4 9645 1 1 134 THR CA C 3.643 26.324 24.385 1.00 . A A . 268 THR CA 1 1
4 9646 1 1 134 THR CB C 4.832 26.269 25.375 1.00 . A A . 268 THR CB 1 1
4 9647 1 1 134 THR CG2 C 5.485 24.883 25.344 1.00 . A A . 268 THR CG2 1 1
4 9648 1 1 134 THR H H 3.577 24.664 23.085 1.00 . A A . 268 THR H 1 1
4 9649 1 1 134 THR HA H 2.802 26.784 24.876 1.00 . A A . 268 THR HA 1 1
4 9650 1 1 134 THR HB H 4.477 26.466 26.377 1.00 . A A . 268 THR HB 1 1
4 9651 1 1 134 THR HG1 H 5.423 27.859 24.389 1.00 . A A . 268 THR HG1 1 1
4 9652 1 1 134 THR HG21 H 6.449 24.933 25.828 1.00 . A A . 268 THR HG21 1 1
4 9653 1 1 134 THR HG22 H 5.614 24.564 24.319 1.00 . A A . 268 THR HG22 1 1
4 9654 1 1 134 THR HG23 H 4.857 24.178 25.864 1.00 . A A . 268 THR HG23 1 1
4 9655 1 1 134 THR N N 3.257 24.998 23.945 1.00 . A A . 268 THR N 1 1
4 9656 1 1 134 THR O O 3.395 28.199 22.944 1.00 . A A . 268 THR O 1 1
4 9657 1 1 134 THR OG1 O 5.812 27.246 25.022 1.00 . A A . 268 THR OG1 1 1
4 9658 1 1 135 LYS C C 4.678 27.263 20.131 1.00 . A A . 269 LYS C 1 1
4 9659 1 1 135 LYS CA C 5.522 27.530 21.355 1.00 . A A . 269 LYS CA 1 1
4 9660 1 1 135 LYS CB C 6.979 27.185 21.083 1.00 . A A . 269 LYS CB 1 1
4 9661 1 1 135 LYS CD C 7.906 29.549 20.801 1.00 . A A . 269 LYS CD 1 1
4 9662 1 1 135 LYS CE C 7.063 30.695 20.214 1.00 . A A . 269 LYS CE 1 1
4 9663 1 1 135 LYS CG C 7.592 28.195 20.092 1.00 . A A . 269 LYS CG 1 1
4 9664 1 1 135 LYS H H 5.500 25.939 22.759 1.00 . A A . 269 LYS H 1 1
4 9665 1 1 135 LYS HA H 5.461 28.574 21.582 1.00 . A A . 269 LYS HA 1 1
4 9666 1 1 135 LYS HB2 H 7.535 27.190 22.006 1.00 . A A . 269 LYS HB2 1 1
4 9667 1 1 135 LYS HB3 H 7.021 26.216 20.666 1.00 . A A . 269 LYS HB3 1 1
4 9668 1 1 135 LYS HD2 H 7.696 29.474 21.860 1.00 . A A . 269 LYS HD2 1 1
4 9669 1 1 135 LYS HD3 H 8.952 29.785 20.669 1.00 . A A . 269 LYS HD3 1 1
4 9670 1 1 135 LYS HE2 H 7.131 30.683 19.135 1.00 . A A . 269 LYS HE2 1 1
4 9671 1 1 135 LYS HE3 H 6.033 30.572 20.516 1.00 . A A . 269 LYS HE3 1 1
4 9672 1 1 135 LYS HG2 H 8.513 27.775 19.698 1.00 . A A . 269 LYS HG2 1 1
4 9673 1 1 135 LYS HG3 H 6.903 28.352 19.275 1.00 . A A . 269 LYS HG3 1 1
4 9674 1 1 135 LYS HZ1 H 7.268 32.130 21.716 1.00 . A A . 269 LYS HZ1 1 1
4 9675 1 1 135 LYS HZ2 H 7.215 32.780 20.146 1.00 . A A . 269 LYS HZ2 1 1
4 9676 1 1 135 LYS HZ3 H 8.618 31.998 20.700 1.00 . A A . 269 LYS HZ3 1 1
4 9677 1 1 135 LYS N N 5.043 26.766 22.496 1.00 . A A . 269 LYS N 1 1
4 9678 1 1 135 LYS NZ N 7.579 31.999 20.732 1.00 . A A . 269 LYS NZ 1 1
4 9679 1 1 135 LYS O O 4.247 26.139 19.898 1.00 . A A . 269 LYS O 1 1
4 9680 1 1 136 ILE C C 4.219 29.051 17.006 1.00 . A A . 270 ILE C 1 1
4 9681 1 1 136 ILE CA C 3.637 28.202 18.138 1.00 . A A . 270 ILE CA 1 1
4 9682 1 1 136 ILE CB C 2.167 28.593 18.413 1.00 . A A . 270 ILE CB 1 1
4 9683 1 1 136 ILE CD1 C 2.893 30.837 19.321 1.00 . A A . 270 ILE CD1 1 1
4 9684 1 1 136 ILE CG1 C 2.088 29.569 19.595 1.00 . A A . 270 ILE CG1 1 1
4 9685 1 1 136 ILE CG2 C 1.338 27.344 18.756 1.00 . A A . 270 ILE CG2 1 1
4 9686 1 1 136 ILE H H 4.809 29.185 19.601 1.00 . A A . 270 ILE H 1 1
4 9687 1 1 136 ILE HA H 3.671 27.184 17.822 1.00 . A A . 270 ILE HA 1 1
4 9688 1 1 136 ILE HB H 1.744 29.063 17.535 1.00 . A A . 270 ILE HB 1 1
4 9689 1 1 136 ILE HD11 H 3.930 30.660 19.538 1.00 . A A . 270 ILE HD11 1 1
4 9690 1 1 136 ILE HD12 H 2.525 31.630 19.959 1.00 . A A . 270 ILE HD12 1 1
4 9691 1 1 136 ILE HD13 H 2.780 31.125 18.286 1.00 . A A . 270 ILE HD13 1 1
4 9692 1 1 136 ILE HG12 H 1.058 29.841 19.749 1.00 . A A . 270 ILE HG12 1 1
4 9693 1 1 136 ILE HG13 H 2.472 29.089 20.482 1.00 . A A . 270 ILE HG13 1 1
4 9694 1 1 136 ILE HG21 H 0.342 27.644 19.043 1.00 . A A . 270 ILE HG21 1 1
4 9695 1 1 136 ILE HG22 H 1.804 26.812 19.574 1.00 . A A . 270 ILE HG22 1 1
4 9696 1 1 136 ILE HG23 H 1.283 26.696 17.892 1.00 . A A . 270 ILE HG23 1 1
4 9697 1 1 136 ILE N N 4.439 28.316 19.352 1.00 . A A . 270 ILE N 1 1
4 9698 1 1 136 ILE O O 4.815 30.102 17.237 1.00 . A A . 270 ILE O 1 1
4 9699 1 1 137 ASN C C 4.137 28.515 13.324 1.00 . A A . 271 ASN C 1 1
4 9700 1 1 137 ASN CA C 4.554 29.252 14.595 1.00 . A A . 271 ASN CA 1 1
4 9701 1 1 137 ASN CB C 6.080 29.305 14.660 1.00 . A A . 271 ASN CB 1 1
4 9702 1 1 137 ASN CG C 6.610 27.914 14.949 1.00 . A A . 271 ASN CG 1 1
4 9703 1 1 137 ASN H H 3.568 27.712 15.668 1.00 . A A . 271 ASN H 1 1
4 9704 1 1 137 ASN HA H 4.163 30.257 14.567 1.00 . A A . 271 ASN HA 1 1
4 9705 1 1 137 ASN HB2 H 6.473 29.640 13.711 1.00 . A A . 271 ASN HB2 1 1
4 9706 1 1 137 ASN HB3 H 6.387 29.979 15.442 1.00 . A A . 271 ASN HB3 1 1
4 9707 1 1 137 ASN HD21 H 4.883 27.040 14.533 1.00 . A A . 271 ASN HD21 1 1
4 9708 1 1 137 ASN HD22 H 6.131 25.986 14.973 1.00 . A A . 271 ASN HD22 1 1
4 9709 1 1 137 ASN N N 4.043 28.561 15.779 1.00 . A A . 271 ASN N 1 1
4 9710 1 1 137 ASN ND2 N 5.809 26.896 14.813 1.00 . A A . 271 ASN ND2 1 1
4 9711 1 1 137 ASN O O 3.195 27.721 13.334 1.00 . A A . 271 ASN O 1 1
4 9712 1 1 137 ASN OD1 O 7.776 27.748 15.312 1.00 . A A . 271 ASN OD1 1 1
4 9713 1 1 138 MET C C 3.130 28.276 10.594 1.00 . A A . 272 MET C 1 1
4 9714 1 1 138 MET CA C 4.589 28.126 10.972 1.00 . A A . 272 MET CA 1 1
4 9715 1 1 138 MET CB C 4.977 26.647 11.070 1.00 . A A . 272 MET CB 1 1
4 9716 1 1 138 MET CE C 7.148 24.773 13.006 1.00 . A A . 272 MET CE 1 1
4 9717 1 1 138 MET CG C 6.489 26.537 11.074 1.00 . A A . 272 MET CG 1 1
4 9718 1 1 138 MET H H 5.604 29.398 12.291 1.00 . A A . 272 MET H 1 1
4 9719 1 1 138 MET HA H 5.189 28.592 10.206 1.00 . A A . 272 MET HA 1 1
4 9720 1 1 138 MET HB2 H 4.576 26.220 11.978 1.00 . A A . 272 MET HB2 1 1
4 9721 1 1 138 MET HB3 H 4.597 26.123 10.229 1.00 . A A . 272 MET HB3 1 1
4 9722 1 1 138 MET HE1 H 6.184 25.003 13.445 1.00 . A A . 272 MET HE1 1 1
4 9723 1 1 138 MET HE2 H 7.872 25.509 13.322 1.00 . A A . 272 MET HE2 1 1
4 9724 1 1 138 MET HE3 H 7.476 23.794 13.319 1.00 . A A . 272 MET HE3 1 1
4 9725 1 1 138 MET HG2 H 6.859 26.945 10.157 1.00 . A A . 272 MET HG2 1 1
4 9726 1 1 138 MET HG3 H 6.880 27.097 11.905 1.00 . A A . 272 MET HG3 1 1
4 9727 1 1 138 MET N N 4.863 28.772 12.236 1.00 . A A . 272 MET N 1 1
4 9728 1 1 138 MET O O 2.623 29.391 10.461 1.00 . A A . 272 MET O 1 1
4 9729 1 1 138 MET SD S 7.000 24.807 11.207 1.00 . A A . 272 MET SD 1 1
4 9730 1 1 139 SER C C 0.353 26.096 10.947 1.00 . A A . 273 SER C 1 1
4 9731 1 1 139 SER CA C 1.064 27.121 10.084 1.00 . A A . 273 SER CA 1 1
4 9732 1 1 139 SER CB C 0.919 26.744 8.613 1.00 . A A . 273 SER CB 1 1
4 9733 1 1 139 SER H H 2.921 26.306 10.570 1.00 . A A . 273 SER H 1 1
4 9734 1 1 139 SER HA H 0.620 28.092 10.249 1.00 . A A . 273 SER HA 1 1
4 9735 1 1 139 SER HB2 H -0.075 26.393 8.429 1.00 . A A . 273 SER HB2 1 1
4 9736 1 1 139 SER HB3 H 1.117 27.610 7.995 1.00 . A A . 273 SER HB3 1 1
4 9737 1 1 139 SER HG H 2.604 25.814 8.878 1.00 . A A . 273 SER HG 1 1
4 9738 1 1 139 SER N N 2.461 27.148 10.433 1.00 . A A . 273 SER N 1 1
4 9739 1 1 139 SER O O -0.872 26.032 10.948 1.00 . A A . 273 SER O 1 1
4 9740 1 1 139 SER OG O 1.840 25.708 8.306 1.00 . A A . 273 SER OG 1 1
4 9741 1 1 140 GLY C C 1.450 23.367 13.235 1.00 . A A . 274 GLY C 1 1
4 9742 1 1 140 GLY CA C 0.466 24.265 12.504 1.00 . A A . 274 GLY CA 1 1
4 9743 1 1 140 GLY H H 2.119 25.346 11.638 1.00 . A A . 274 GLY H 1 1
4 9744 1 1 140 GLY HA2 H -0.166 24.761 13.228 1.00 . A A . 274 GLY HA2 1 1
4 9745 1 1 140 GLY HA3 H -0.151 23.651 11.866 1.00 . A A . 274 GLY HA3 1 1
4 9746 1 1 140 GLY N N 1.118 25.276 11.676 1.00 . A A . 274 GLY N 1 1
4 9747 1 1 140 GLY O O 1.284 23.099 14.419 1.00 . A A . 274 GLY O 1 1
4 9748 1 1 141 GLN C C 4.231 22.755 14.165 1.00 . A A . 275 GLN C 1 1
4 9749 1 1 141 GLN CA C 3.436 22.003 13.119 1.00 . A A . 275 GLN CA 1 1
4 9750 1 1 141 GLN CB C 4.373 21.494 12.030 1.00 . A A . 275 GLN CB 1 1
4 9751 1 1 141 GLN CD C 2.465 21.100 10.471 1.00 . A A . 275 GLN CD 1 1
4 9752 1 1 141 GLN CG C 3.647 20.452 11.183 1.00 . A A . 275 GLN CG 1 1
4 9753 1 1 141 GLN H H 2.513 23.121 11.575 1.00 . A A . 275 GLN H 1 1
4 9754 1 1 141 GLN HA H 2.937 21.167 13.582 1.00 . A A . 275 GLN HA 1 1
4 9755 1 1 141 GLN HB2 H 4.673 22.321 11.403 1.00 . A A . 275 GLN HB2 1 1
4 9756 1 1 141 GLN HB3 H 5.242 21.049 12.481 1.00 . A A . 275 GLN HB3 1 1
4 9757 1 1 141 GLN HE21 H 1.248 19.568 10.793 1.00 . A A . 275 GLN HE21 1 1
4 9758 1 1 141 GLN HE22 H 0.570 20.866 9.936 1.00 . A A . 275 GLN HE22 1 1
4 9759 1 1 141 GLN HG2 H 4.330 20.048 10.452 1.00 . A A . 275 GLN HG2 1 1
4 9760 1 1 141 GLN HG3 H 3.288 19.656 11.820 1.00 . A A . 275 GLN HG3 1 1
4 9761 1 1 141 GLN N N 2.451 22.885 12.521 1.00 . A A . 275 GLN N 1 1
4 9762 1 1 141 GLN NE2 N 1.334 20.459 10.394 1.00 . A A . 275 GLN NE2 1 1
4 9763 1 1 141 GLN O O 5.431 22.939 14.012 1.00 . A A . 275 GLN O 1 1
4 9764 1 1 141 GLN OE1 O 2.574 22.224 9.979 1.00 . A A . 275 GLN OE1 1 1
4 9765 1 1 142 TRP C C 5.080 23.024 17.134 1.00 . A A . 276 TRP C 1 1
4 9766 1 1 142 TRP CA C 4.234 23.932 16.280 1.00 . A A . 276 TRP CA 1 1
4 9767 1 1 142 TRP CB C 3.197 24.635 17.156 1.00 . A A . 276 TRP CB 1 1
4 9768 1 1 142 TRP CD1 C 0.775 24.029 16.785 1.00 . A A . 276 TRP CD1 1 1
4 9769 1 1 142 TRP CD2 C 1.845 22.514 18.058 1.00 . A A . 276 TRP CD2 1 1
4 9770 1 1 142 TRP CE2 C 0.517 22.056 17.918 1.00 . A A . 276 TRP CE2 1 1
4 9771 1 1 142 TRP CE3 C 2.728 21.734 18.823 1.00 . A A . 276 TRP CE3 1 1
4 9772 1 1 142 TRP CG C 1.986 23.767 17.320 1.00 . A A . 276 TRP CG 1 1
4 9773 1 1 142 TRP CH2 C 0.984 20.108 19.268 1.00 . A A . 276 TRP CH2 1 1
4 9774 1 1 142 TRP CZ2 C 0.088 20.868 18.514 1.00 . A A . 276 TRP CZ2 1 1
4 9775 1 1 142 TRP CZ3 C 2.304 20.543 19.424 1.00 . A A . 276 TRP CZ3 1 1
4 9776 1 1 142 TRP H H 2.606 23.006 15.321 1.00 . A A . 276 TRP H 1 1
4 9777 1 1 142 TRP HA H 4.870 24.676 15.826 1.00 . A A . 276 TRP HA 1 1
4 9778 1 1 142 TRP HB2 H 3.609 24.858 18.124 1.00 . A A . 276 TRP HB2 1 1
4 9779 1 1 142 TRP HB3 H 2.922 25.542 16.675 1.00 . A A . 276 TRP HB3 1 1
4 9780 1 1 142 TRP HD1 H 0.532 24.889 16.178 1.00 . A A . 276 TRP HD1 1 1
4 9781 1 1 142 TRP HE1 H -1.036 22.961 16.864 1.00 . A A . 276 TRP HE1 1 1
4 9782 1 1 142 TRP HE3 H 3.732 22.056 18.957 1.00 . A A . 276 TRP HE3 1 1
4 9783 1 1 142 TRP HH2 H 0.658 19.186 19.731 1.00 . A A . 276 TRP HH2 1 1
4 9784 1 1 142 TRP HZ2 H -0.926 20.538 18.394 1.00 . A A . 276 TRP HZ2 1 1
4 9785 1 1 142 TRP HZ3 H 3.000 19.956 20.008 1.00 . A A . 276 TRP HZ3 1 1
4 9786 1 1 142 TRP N N 3.564 23.188 15.227 1.00 . A A . 276 TRP N 1 1
4 9787 1 1 142 TRP NE1 N -0.097 23.012 17.131 1.00 . A A . 276 TRP NE1 1 1
4 9788 1 1 142 TRP O O 5.231 21.855 16.825 1.00 . A A . 276 TRP O 1 1
4 9789 1 1 143 GLU C C 5.714 22.608 20.482 1.00 . A A . 277 GLU C 1 1
4 9790 1 1 143 GLU CA C 6.438 22.857 19.180 1.00 . A A . 277 GLU CA 1 1
4 9791 1 1 143 GLU CB C 7.719 23.630 19.423 1.00 . A A . 277 GLU CB 1 1
4 9792 1 1 143 GLU CD C 9.931 24.250 18.471 1.00 . A A . 277 GLU CD 1 1
4 9793 1 1 143 GLU CG C 8.674 23.422 18.254 1.00 . A A . 277 GLU CG 1 1
4 9794 1 1 143 GLU H H 5.392 24.545 18.396 1.00 . A A . 277 GLU H 1 1
4 9795 1 1 143 GLU HA H 6.692 21.914 18.777 1.00 . A A . 277 GLU HA 1 1
4 9796 1 1 143 GLU HB2 H 7.475 24.664 19.479 1.00 . A A . 277 GLU HB2 1 1
4 9797 1 1 143 GLU HB3 H 8.187 23.306 20.340 1.00 . A A . 277 GLU HB3 1 1
4 9798 1 1 143 GLU HG2 H 8.938 22.377 18.190 1.00 . A A . 277 GLU HG2 1 1
4 9799 1 1 143 GLU HG3 H 8.189 23.731 17.340 1.00 . A A . 277 GLU HG3 1 1
4 9800 1 1 143 GLU N N 5.599 23.592 18.227 1.00 . A A . 277 GLU N 1 1
4 9801 1 1 143 GLU O O 4.659 23.190 20.738 1.00 . A A . 277 GLU O 1 1
4 9802 1 1 143 GLU OE1 O 10.035 24.869 19.519 1.00 . A A . 277 GLU OE1 1 1
4 9803 1 1 143 GLU OE2 O 10.771 24.256 17.589 1.00 . A A . 277 GLU OE2 1 1
4 9804 1 1 144 GLY C C 6.662 21.035 23.653 1.00 . A A . 278 GLY C 1 1
4 9805 1 1 144 GLY CA C 5.637 21.402 22.579 1.00 . A A . 278 GLY CA 1 1
4 9806 1 1 144 GLY H H 7.117 21.274 21.085 1.00 . A A . 278 GLY H 1 1
4 9807 1 1 144 GLY HA2 H 5.078 22.256 22.916 1.00 . A A . 278 GLY HA2 1 1
4 9808 1 1 144 GLY HA3 H 4.972 20.570 22.417 1.00 . A A . 278 GLY HA3 1 1
4 9809 1 1 144 GLY N N 6.272 21.725 21.311 1.00 . A A . 278 GLY N 1 1
4 9810 1 1 144 GLY O O 7.855 21.225 23.449 1.00 . A A . 278 GLY O 1 1
4 9811 1 1 145 GLU C C 6.425 19.152 26.840 1.00 . A A . 279 GLU C 1 1
4 9812 1 1 145 GLU CA C 7.073 20.169 25.914 1.00 . A A . 279 GLU CA 1 1
4 9813 1 1 145 GLU CB C 7.441 21.420 26.732 1.00 . A A . 279 GLU CB 1 1
4 9814 1 1 145 GLU CD C 8.359 21.495 29.109 1.00 . A A . 279 GLU CD 1 1
4 9815 1 1 145 GLU CG C 8.670 21.140 27.650 1.00 . A A . 279 GLU CG 1 1
4 9816 1 1 145 GLU H H 5.220 20.430 24.924 1.00 . A A . 279 GLU H 1 1
4 9817 1 1 145 GLU HA H 7.969 19.725 25.519 1.00 . A A . 279 GLU HA 1 1
4 9818 1 1 145 GLU HB2 H 7.666 22.232 26.051 1.00 . A A . 279 GLU HB2 1 1
4 9819 1 1 145 GLU HB3 H 6.589 21.699 27.338 1.00 . A A . 279 GLU HB3 1 1
4 9820 1 1 145 GLU HG2 H 8.952 20.101 27.589 1.00 . A A . 279 GLU HG2 1 1
4 9821 1 1 145 GLU HG3 H 9.503 21.734 27.324 1.00 . A A . 279 GLU HG3 1 1
4 9822 1 1 145 GLU N N 6.184 20.536 24.806 1.00 . A A . 279 GLU N 1 1
4 9823 1 1 145 GLU O O 5.304 19.340 27.312 1.00 . A A . 279 GLU O 1 1
4 9824 1 1 145 GLU OE1 O 8.567 22.640 29.477 1.00 . A A . 279 GLU OE1 1 1
4 9825 1 1 145 GLU OE2 O 7.925 20.615 29.836 1.00 . A A . 279 GLU OE2 1 1
4 9826 1 1 146 CYS C C 7.863 16.487 28.798 1.00 . A A . 280 CYS C 1 1
4 9827 1 1 146 CYS CA C 6.697 16.975 27.928 1.00 . A A . 280 CYS CA 1 1
4 9828 1 1 146 CYS CB C 6.241 15.835 27.006 1.00 . A A . 280 CYS CB 1 1
4 9829 1 1 146 CYS H H 8.036 17.977 26.638 1.00 . A A . 280 CYS H 1 1
4 9830 1 1 146 CYS HA H 5.871 17.294 28.552 1.00 . A A . 280 CYS HA 1 1
4 9831 1 1 146 CYS HB2 H 6.486 14.892 27.430 1.00 . A A . 280 CYS HB2 1 1
4 9832 1 1 146 CYS HB3 H 5.185 15.882 26.845 1.00 . A A . 280 CYS HB3 1 1
4 9833 1 1 146 CYS HG H 7.904 16.483 25.576 1.00 . A A . 280 CYS HG 1 1
4 9834 1 1 146 CYS N N 7.156 18.067 27.074 1.00 . A A . 280 CYS N 1 1
4 9835 1 1 146 CYS O O 8.392 15.420 28.548 1.00 . A A . 280 CYS O 1 1
4 9836 1 1 146 CYS SG S 7.091 15.991 25.426 1.00 . A A . 280 CYS SG 1 1
4 9837 1 1 147 ASN C C 10.686 17.320 30.070 1.00 . A A . 281 ASN C 1 1
4 9838 1 1 147 ASN CA C 9.370 16.849 30.692 1.00 . A A . 281 ASN CA 1 1
4 9839 1 1 147 ASN CB C 9.418 15.329 30.922 1.00 . A A . 281 ASN CB 1 1
4 9840 1 1 147 ASN CG C 8.004 14.772 31.083 1.00 . A A . 281 ASN CG 1 1
4 9841 1 1 147 ASN H H 7.778 18.084 30.020 1.00 . A A . 281 ASN H 1 1
4 9842 1 1 147 ASN HA H 9.252 17.344 31.651 1.00 . A A . 281 ASN HA 1 1
4 9843 1 1 147 ASN HB2 H 9.911 14.847 30.090 1.00 . A A . 281 ASN HB2 1 1
4 9844 1 1 147 ASN HB3 H 9.983 15.125 31.823 1.00 . A A . 281 ASN HB3 1 1
4 9845 1 1 147 ASN HD21 H 8.270 13.318 29.753 1.00 . A A . 281 ASN HD21 1 1
4 9846 1 1 147 ASN HD22 H 6.735 13.367 30.476 1.00 . A A . 281 ASN HD22 1 1
4 9847 1 1 147 ASN N N 8.250 17.246 29.822 1.00 . A A . 281 ASN N 1 1
4 9848 1 1 147 ASN ND2 N 7.639 13.733 30.378 1.00 . A A . 281 ASN ND2 1 1
4 9849 1 1 147 ASN O O 11.718 16.650 30.151 1.00 . A A . 281 ASN O 1 1
4 9850 1 1 147 ASN OD1 O 7.214 15.296 31.867 1.00 . A A . 281 ASN OD1 1 1
4 9851 1 1 148 GLY C C 11.889 18.753 27.412 1.00 . A A . 282 GLY C 1 1
4 9852 1 1 148 GLY CA C 11.776 19.141 28.869 1.00 . A A . 282 GLY CA 1 1
4 9853 1 1 148 GLY H H 9.782 18.977 29.501 1.00 . A A . 282 GLY H 1 1
4 9854 1 1 148 GLY HA2 H 11.659 20.207 28.938 1.00 . A A . 282 GLY HA2 1 1
4 9855 1 1 148 GLY HA3 H 12.674 18.840 29.390 1.00 . A A . 282 GLY HA3 1 1
4 9856 1 1 148 GLY N N 10.625 18.506 29.483 1.00 . A A . 282 GLY N 1 1
4 9857 1 1 148 GLY O O 12.365 19.524 26.583 1.00 . A A . 282 GLY O 1 1
4 9858 1 1 149 LYS C C 10.602 17.721 24.867 1.00 . A A . 283 LYS C 1 1
4 9859 1 1 149 LYS CA C 11.586 17.016 25.767 1.00 . A A . 283 LYS CA 1 1
4 9860 1 1 149 LYS CB C 11.311 15.513 25.760 1.00 . A A . 283 LYS CB 1 1
4 9861 1 1 149 LYS CD C 9.643 13.800 26.491 1.00 . A A . 283 LYS CD 1 1
4 9862 1 1 149 LYS CE C 10.784 12.789 26.509 1.00 . A A . 283 LYS CE 1 1
4 9863 1 1 149 LYS CG C 10.192 15.212 26.738 1.00 . A A . 283 LYS CG 1 1
4 9864 1 1 149 LYS H H 11.200 16.944 27.832 1.00 . A A . 283 LYS H 1 1
4 9865 1 1 149 LYS HA H 12.575 17.189 25.400 1.00 . A A . 283 LYS HA 1 1
4 9866 1 1 149 LYS HB2 H 11.032 15.190 24.771 1.00 . A A . 283 LYS HB2 1 1
4 9867 1 1 149 LYS HB3 H 12.190 14.991 26.072 1.00 . A A . 283 LYS HB3 1 1
4 9868 1 1 149 LYS HD2 H 8.940 13.545 27.263 1.00 . A A . 283 LYS HD2 1 1
4 9869 1 1 149 LYS HD3 H 9.147 13.771 25.534 1.00 . A A . 283 LYS HD3 1 1
4 9870 1 1 149 LYS HE2 H 10.378 11.793 26.615 1.00 . A A . 283 LYS HE2 1 1
4 9871 1 1 149 LYS HE3 H 11.332 12.856 25.587 1.00 . A A . 283 LYS HE3 1 1
4 9872 1 1 149 LYS HG2 H 10.574 15.289 27.740 1.00 . A A . 283 LYS HG2 1 1
4 9873 1 1 149 LYS HG3 H 9.408 15.928 26.603 1.00 . A A . 283 LYS HG3 1 1
4 9874 1 1 149 LYS HZ1 H 11.945 12.200 28.133 1.00 . A A . 283 LYS HZ1 1 1
4 9875 1 1 149 LYS HZ2 H 11.204 13.714 28.325 1.00 . A A . 283 LYS HZ2 1 1
4 9876 1 1 149 LYS HZ3 H 12.551 13.549 27.303 1.00 . A A . 283 LYS HZ3 1 1
4 9877 1 1 149 LYS N N 11.495 17.531 27.118 1.00 . A A . 283 LYS N 1 1
4 9878 1 1 149 LYS NZ N 11.689 13.085 27.654 1.00 . A A . 283 LYS NZ 1 1
4 9879 1 1 149 LYS O O 9.444 17.332 24.764 1.00 . A A . 283 LYS O 1 1
4 9880 1 1 150 ARG C C 10.443 19.013 21.917 1.00 . A A . 284 ARG C 1 1
4 9881 1 1 150 ARG CA C 10.251 19.520 23.311 1.00 . A A . 284 ARG CA 1 1
4 9882 1 1 150 ARG CB C 10.652 20.982 23.334 1.00 . A A . 284 ARG CB 1 1
4 9883 1 1 150 ARG CD C 10.587 23.047 24.712 1.00 . A A . 284 ARG CD 1 1
4 9884 1 1 150 ARG CG C 10.459 21.534 24.734 1.00 . A A . 284 ARG CG 1 1
4 9885 1 1 150 ARG CZ C 10.113 24.862 26.256 1.00 . A A . 284 ARG CZ 1 1
4 9886 1 1 150 ARG H H 11.999 19.021 24.338 1.00 . A A . 284 ARG H 1 1
4 9887 1 1 150 ARG HA H 9.218 19.424 23.591 1.00 . A A . 284 ARG HA 1 1
4 9888 1 1 150 ARG HB2 H 11.688 21.068 23.047 1.00 . A A . 284 ARG HB2 1 1
4 9889 1 1 150 ARG HB3 H 10.041 21.530 22.644 1.00 . A A . 284 ARG HB3 1 1
4 9890 1 1 150 ARG HD2 H 11.549 23.295 24.336 1.00 . A A . 284 ARG HD2 1 1
4 9891 1 1 150 ARG HD3 H 9.828 23.464 24.067 1.00 . A A . 284 ARG HD3 1 1
4 9892 1 1 150 ARG HE H 10.601 23.011 26.826 1.00 . A A . 284 ARG HE 1 1
4 9893 1 1 150 ARG HG2 H 9.492 21.262 25.083 1.00 . A A . 284 ARG HG2 1 1
4 9894 1 1 150 ARG HG3 H 11.209 21.122 25.386 1.00 . A A . 284 ARG HG3 1 1
4 9895 1 1 150 ARG HH11 H 9.979 25.301 24.307 1.00 . A A . 284 ARG HH11 1 1
4 9896 1 1 150 ARG HH12 H 9.647 26.608 25.394 1.00 . A A . 284 ARG HH12 1 1
4 9897 1 1 150 ARG HH21 H 10.168 24.714 28.251 1.00 . A A . 284 ARG HH21 1 1
4 9898 1 1 150 ARG HH22 H 9.754 26.276 27.629 1.00 . A A . 284 ARG HH22 1 1
4 9899 1 1 150 ARG N N 11.074 18.761 24.214 1.00 . A A . 284 ARG N 1 1
4 9900 1 1 150 ARG NE N 10.442 23.591 26.055 1.00 . A A . 284 ARG NE 1 1
4 9901 1 1 150 ARG NH1 N 9.897 25.652 25.239 1.00 . A A . 284 ARG NH1 1 1
4 9902 1 1 150 ARG NH2 N 10.004 25.320 27.473 1.00 . A A . 284 ARG NH2 1 1
4 9903 1 1 150 ARG O O 11.382 18.268 21.637 1.00 . A A . 284 ARG O 1 1
4 9904 1 1 151 GLY C C 8.468 19.299 18.863 1.00 . A A . 285 GLY C 1 1
4 9905 1 1 151 GLY CA C 9.739 19.060 19.661 1.00 . A A . 285 GLY CA 1 1
4 9906 1 1 151 GLY H H 8.888 20.059 21.250 1.00 . A A . 285 GLY H 1 1
4 9907 1 1 151 GLY HA2 H 10.545 19.619 19.251 1.00 . A A . 285 GLY HA2 1 1
4 9908 1 1 151 GLY HA3 H 9.983 18.034 19.613 1.00 . A A . 285 GLY HA3 1 1
4 9909 1 1 151 GLY N N 9.593 19.445 21.025 1.00 . A A . 285 GLY N 1 1
4 9910 1 1 151 GLY O O 7.361 19.114 19.347 1.00 . A A . 285 GLY O 1 1
4 9911 1 1 152 HIS C C 6.727 18.909 16.516 1.00 . A A . 286 HIS C 1 1
4 9912 1 1 152 HIS CA C 7.480 20.145 16.872 1.00 . A A . 286 HIS CA 1 1
4 9913 1 1 152 HIS CB C 7.831 20.940 15.609 1.00 . A A . 286 HIS CB 1 1
4 9914 1 1 152 HIS CD2 C 9.462 19.140 14.633 1.00 . A A . 286 HIS CD2 1 1
4 9915 1 1 152 HIS CE1 C 8.526 18.843 12.701 1.00 . A A . 286 HIS CE1 1 1
4 9916 1 1 152 HIS CG C 8.399 19.998 14.576 1.00 . A A . 286 HIS CG 1 1
4 9917 1 1 152 HIS H H 9.540 20.070 17.465 1.00 . A A . 286 HIS H 1 1
4 9918 1 1 152 HIS HA H 6.828 20.705 17.473 1.00 . A A . 286 HIS HA 1 1
4 9919 1 1 152 HIS HB2 H 6.930 21.395 15.230 1.00 . A A . 286 HIS HB2 1 1
4 9920 1 1 152 HIS HB3 H 8.553 21.709 15.841 1.00 . A A . 286 HIS HB3 1 1
4 9921 1 1 152 HIS HD2 H 10.134 19.046 15.469 1.00 . A A . 286 HIS HD2 1 1
4 9922 1 1 152 HIS HE1 H 8.298 18.464 11.715 1.00 . A A . 286 HIS HE1 1 1
4 9923 1 1 152 HIS HE2 H 10.191 17.711 13.230 1.00 . A A . 286 HIS HE2 1 1
4 9924 1 1 152 HIS N N 8.636 19.810 17.679 1.00 . A A . 286 HIS N 1 1
4 9925 1 1 152 HIS ND1 N 7.814 19.799 13.331 1.00 . A A . 286 HIS ND1 1 1
4 9926 1 1 152 HIS NE2 N 9.541 18.408 13.453 1.00 . A A . 286 HIS NE2 1 1
4 9927 1 1 152 HIS O O 7.191 17.810 16.781 1.00 . A A . 286 HIS O 1 1
4 9928 1 1 153 PHE C C 3.371 18.360 14.992 1.00 . A A . 287 PHE C 1 1
4 9929 1 1 153 PHE CA C 4.801 17.936 15.426 1.00 . A A . 287 PHE CA 1 1
4 9930 1 1 153 PHE CB C 4.741 16.879 16.567 1.00 . A A . 287 PHE CB 1 1
4 9931 1 1 153 PHE CD1 C 6.080 15.223 15.086 1.00 . A A . 287 PHE CD1 1 1
4 9932 1 1 153 PHE CD2 C 6.431 15.249 17.483 1.00 . A A . 287 PHE CD2 1 1
4 9933 1 1 153 PHE CE1 C 7.037 14.235 14.947 1.00 . A A . 287 PHE CE1 1 1
4 9934 1 1 153 PHE CE2 C 7.401 14.260 17.334 1.00 . A A . 287 PHE CE2 1 1
4 9935 1 1 153 PHE CG C 5.761 15.747 16.365 1.00 . A A . 287 PHE CG 1 1
4 9936 1 1 153 PHE CZ C 7.701 13.757 16.061 1.00 . A A . 287 PHE CZ 1 1
4 9937 1 1 153 PHE H H 5.291 19.951 15.558 1.00 . A A . 287 PHE H 1 1
4 9938 1 1 153 PHE HA H 5.301 17.546 14.593 1.00 . A A . 287 PHE HA 1 1
4 9939 1 1 153 PHE HB2 H 4.972 17.379 17.511 1.00 . A A . 287 PHE HB2 1 1
4 9940 1 1 153 PHE HB3 H 3.750 16.467 16.631 1.00 . A A . 287 PHE HB3 1 1
4 9941 1 1 153 PHE HD1 H 5.581 15.564 14.215 1.00 . A A . 287 PHE HD1 1 1
4 9942 1 1 153 PHE HD2 H 6.192 15.628 18.462 1.00 . A A . 287 PHE HD2 1 1
4 9943 1 1 153 PHE HE1 H 7.272 13.843 13.964 1.00 . A A . 287 PHE HE1 1 1
4 9944 1 1 153 PHE HE2 H 7.913 13.880 18.204 1.00 . A A . 287 PHE HE2 1 1
4 9945 1 1 153 PHE HZ H 8.443 13.004 15.938 1.00 . A A . 287 PHE HZ 1 1
4 9946 1 1 153 PHE N N 5.585 19.079 15.855 1.00 . A A . 287 PHE N 1 1
4 9947 1 1 153 PHE O O 2.794 19.270 15.587 1.00 . A A . 287 PHE O 1 1
4 9948 1 1 154 PRO C C 0.343 17.988 14.614 1.00 . A A . 288 PRO C 1 1
4 9949 1 1 154 PRO CA C 1.392 18.054 13.503 1.00 . A A . 288 PRO CA 1 1
4 9950 1 1 154 PRO CB C 1.083 16.982 12.436 1.00 . A A . 288 PRO CB 1 1
4 9951 1 1 154 PRO CD C 3.363 16.629 13.157 1.00 . A A . 288 PRO CD 1 1
4 9952 1 1 154 PRO CG C 2.409 16.483 11.973 1.00 . A A . 288 PRO CG 1 1
4 9953 1 1 154 PRO HA H 1.386 19.030 13.044 1.00 . A A . 288 PRO HA 1 1
4 9954 1 1 154 PRO HB2 H 0.510 16.166 12.870 1.00 . A A . 288 PRO HB2 1 1
4 9955 1 1 154 PRO HB3 H 0.539 17.414 11.609 1.00 . A A . 288 PRO HB3 1 1
4 9956 1 1 154 PRO HD2 H 3.403 15.708 13.719 1.00 . A A . 288 PRO HD2 1 1
4 9957 1 1 154 PRO HD3 H 4.336 16.905 12.795 1.00 . A A . 288 PRO HD3 1 1
4 9958 1 1 154 PRO HG2 H 2.337 15.443 11.674 1.00 . A A . 288 PRO HG2 1 1
4 9959 1 1 154 PRO HG3 H 2.764 17.081 11.145 1.00 . A A . 288 PRO HG3 1 1
4 9960 1 1 154 PRO N N 2.781 17.717 13.974 1.00 . A A . 288 PRO N 1 1
4 9961 1 1 154 PRO O O 0.327 17.059 15.414 1.00 . A A . 288 PRO O 1 1
4 9962 1 1 155 PHE C C -2.685 17.942 15.277 1.00 . A A . 289 PHE C 1 1
4 9963 1 1 155 PHE CA C -1.625 19.001 15.607 1.00 . A A . 289 PHE CA 1 1
4 9964 1 1 155 PHE CB C -2.255 20.414 15.621 1.00 . A A . 289 PHE CB 1 1
4 9965 1 1 155 PHE CD1 C -4.010 20.400 17.425 1.00 . A A . 289 PHE CD1 1 1
4 9966 1 1 155 PHE CD2 C -4.694 20.157 15.119 1.00 . A A . 289 PHE CD2 1 1
4 9967 1 1 155 PHE CE1 C -5.343 20.298 17.833 1.00 . A A . 289 PHE CE1 1 1
4 9968 1 1 155 PHE CE2 C -6.027 20.055 15.519 1.00 . A A . 289 PHE CE2 1 1
4 9969 1 1 155 PHE CG C -3.691 20.332 16.071 1.00 . A A . 289 PHE CG 1 1
4 9970 1 1 155 PHE CZ C -6.354 20.126 16.878 1.00 . A A . 289 PHE CZ 1 1
4 9971 1 1 155 PHE H H -0.507 19.664 13.943 1.00 . A A . 289 PHE H 1 1
4 9972 1 1 155 PHE HA H -1.212 18.791 16.584 1.00 . A A . 289 PHE HA 1 1
4 9973 1 1 155 PHE HB2 H -1.704 21.049 16.295 1.00 . A A . 289 PHE HB2 1 1
4 9974 1 1 155 PHE HB3 H -2.220 20.840 14.627 1.00 . A A . 289 PHE HB3 1 1
4 9975 1 1 155 PHE HD1 H -3.231 20.520 18.150 1.00 . A A . 289 PHE HD1 1 1
4 9976 1 1 155 PHE HD2 H -4.437 20.095 14.075 1.00 . A A . 289 PHE HD2 1 1
4 9977 1 1 155 PHE HE1 H -5.596 20.355 18.883 1.00 . A A . 289 PHE HE1 1 1
4 9978 1 1 155 PHE HE2 H -6.801 19.922 14.778 1.00 . A A . 289 PHE HE2 1 1
4 9979 1 1 155 PHE HZ H -7.383 20.048 17.187 1.00 . A A . 289 PHE HZ 1 1
4 9980 1 1 155 PHE N N -0.553 18.964 14.624 1.00 . A A . 289 PHE N 1 1
4 9981 1 1 155 PHE O O -3.642 17.753 16.027 1.00 . A A . 289 PHE O 1 1
4 9982 1 1 156 THR C C -3.487 15.048 14.604 1.00 . A A . 290 THR C 1 1
4 9983 1 1 156 THR CA C -3.488 16.281 13.710 1.00 . A A . 290 THR CA 1 1
4 9984 1 1 156 THR CB C -3.183 15.872 12.275 1.00 . A A . 290 THR CB 1 1
4 9985 1 1 156 THR CG2 C -3.074 17.128 11.424 1.00 . A A . 290 THR CG2 1 1
4 9986 1 1 156 THR H H -1.764 17.486 13.566 1.00 . A A . 290 THR H 1 1
4 9987 1 1 156 THR HA H -4.473 16.722 13.733 1.00 . A A . 290 THR HA 1 1
4 9988 1 1 156 THR HB H -3.976 15.253 11.898 1.00 . A A . 290 THR HB 1 1
4 9989 1 1 156 THR HG1 H -1.270 15.758 11.950 1.00 . A A . 290 THR HG1 1 1
4 9990 1 1 156 THR HG21 H -2.250 17.731 11.776 1.00 . A A . 290 THR HG21 1 1
4 9991 1 1 156 THR HG22 H -3.992 17.693 11.500 1.00 . A A . 290 THR HG22 1 1
4 9992 1 1 156 THR HG23 H -2.905 16.848 10.398 1.00 . A A . 290 THR HG23 1 1
4 9993 1 1 156 THR N N -2.528 17.282 14.142 1.00 . A A . 290 THR N 1 1
4 9994 1 1 156 THR O O -4.209 14.089 14.326 1.00 . A A . 290 THR O 1 1
4 9995 1 1 156 THR OG1 O -1.958 15.153 12.233 1.00 . A A . 290 THR OG1 1 1
4 9996 1 1 157 HIS C C -2.608 14.315 18.021 1.00 . A A . 291 HIS C 1 1
4 9997 1 1 157 HIS CA C -2.612 13.890 16.563 1.00 . A A . 291 HIS CA 1 1
4 9998 1 1 157 HIS CB C -1.354 13.081 16.277 1.00 . A A . 291 HIS CB 1 1
4 9999 1 1 157 HIS CD2 C 0.780 14.315 15.362 1.00 . A A . 291 HIS CD2 1 1
4 10000 1 1 157 HIS CE1 C 1.340 15.342 17.178 1.00 . A A . 291 HIS CE1 1 1
4 10001 1 1 157 HIS CG C -0.151 13.981 16.315 1.00 . A A . 291 HIS CG 1 1
4 10002 1 1 157 HIS H H -2.114 15.833 15.857 1.00 . A A . 291 HIS H 1 1
4 10003 1 1 157 HIS HA H -3.472 13.257 16.397 1.00 . A A . 291 HIS HA 1 1
4 10004 1 1 157 HIS HB2 H -1.249 12.317 17.030 1.00 . A A . 291 HIS HB2 1 1
4 10005 1 1 157 HIS HB3 H -1.433 12.624 15.303 1.00 . A A . 291 HIS HB3 1 1
4 10006 1 1 157 HIS HD2 H 0.779 13.968 14.341 1.00 . A A . 291 HIS HD2 1 1
4 10007 1 1 157 HIS HE1 H 1.865 15.948 17.887 1.00 . A A . 291 HIS HE1 1 1
4 10008 1 1 157 HIS HE2 H 2.503 15.571 15.472 1.00 . A A . 291 HIS HE2 1 1
4 10009 1 1 157 HIS N N -2.676 15.050 15.667 1.00 . A A . 291 HIS N 1 1
4 10010 1 1 157 HIS ND1 N 0.225 14.651 17.463 1.00 . A A . 291 HIS ND1 1 1
4 10011 1 1 157 HIS NE2 N 1.724 15.174 15.914 1.00 . A A . 291 HIS NE2 1 1
4 10012 1 1 157 HIS O O -1.801 13.832 18.816 1.00 . A A . 291 HIS O 1 1
4 10013 1 1 158 VAL C C -5.074 16.038 20.051 1.00 . A A . 292 VAL C 1 1
4 10014 1 1 158 VAL CA C -3.617 15.679 19.748 1.00 . A A . 292 VAL CA 1 1
4 10015 1 1 158 VAL CB C -2.702 16.891 19.950 1.00 . A A . 292 VAL CB 1 1
4 10016 1 1 158 VAL CG1 C -1.258 16.447 20.250 1.00 . A A . 292 VAL CG1 1 1
4 10017 1 1 158 VAL CG2 C -2.697 17.728 18.674 1.00 . A A . 292 VAL CG2 1 1
4 10018 1 1 158 VAL H H -4.139 15.553 17.701 1.00 . A A . 292 VAL H 1 1
4 10019 1 1 158 VAL HA H -3.307 14.883 20.417 1.00 . A A . 292 VAL HA 1 1
4 10020 1 1 158 VAL HB H -3.069 17.488 20.772 1.00 . A A . 292 VAL HB 1 1
4 10021 1 1 158 VAL HG11 H -0.662 17.316 20.484 1.00 . A A . 292 VAL HG11 1 1
4 10022 1 1 158 VAL HG12 H -0.840 15.946 19.389 1.00 . A A . 292 VAL HG12 1 1
4 10023 1 1 158 VAL HG13 H -1.250 15.775 21.095 1.00 . A A . 292 VAL HG13 1 1
4 10024 1 1 158 VAL HG21 H -2.264 17.152 17.868 1.00 . A A . 292 VAL HG21 1 1
4 10025 1 1 158 VAL HG22 H -2.110 18.611 18.837 1.00 . A A . 292 VAL HG22 1 1
4 10026 1 1 158 VAL HG23 H -3.709 18.005 18.416 1.00 . A A . 292 VAL HG23 1 1
4 10027 1 1 158 VAL N N -3.514 15.207 18.373 1.00 . A A . 292 VAL N 1 1
4 10028 1 1 158 VAL O O -5.830 16.383 19.146 1.00 . A A . 292 VAL O 1 1
4 10029 1 1 159 ARG C C -7.019 17.444 22.576 1.00 . A A . 293 ARG C 1 1
4 10030 1 1 159 ARG CA C -6.868 16.192 21.721 1.00 . A A . 293 ARG CA 1 1
4 10031 1 1 159 ARG CB C -7.378 14.983 22.514 1.00 . A A . 293 ARG CB 1 1
4 10032 1 1 159 ARG CD C -8.653 13.625 20.817 1.00 . A A . 293 ARG CD 1 1
4 10033 1 1 159 ARG CG C -7.357 13.720 21.635 1.00 . A A . 293 ARG CG 1 1
4 10034 1 1 159 ARG CZ C -10.104 12.205 22.140 1.00 . A A . 293 ARG CZ 1 1
4 10035 1 1 159 ARG H H -4.836 15.605 21.995 1.00 . A A . 293 ARG H 1 1
4 10036 1 1 159 ARG HA H -7.472 16.317 20.852 1.00 . A A . 293 ARG HA 1 1
4 10037 1 1 159 ARG HB2 H -6.735 14.836 23.362 1.00 . A A . 293 ARG HB2 1 1
4 10038 1 1 159 ARG HB3 H -8.378 15.169 22.864 1.00 . A A . 293 ARG HB3 1 1
4 10039 1 1 159 ARG HD2 H -8.800 14.538 20.261 1.00 . A A . 293 ARG HD2 1 1
4 10040 1 1 159 ARG HD3 H -8.580 12.797 20.128 1.00 . A A . 293 ARG HD3 1 1
4 10041 1 1 159 ARG HE H -10.325 14.189 21.994 1.00 . A A . 293 ARG HE 1 1
4 10042 1 1 159 ARG HG2 H -6.512 13.761 20.964 1.00 . A A . 293 ARG HG2 1 1
4 10043 1 1 159 ARG HG3 H -7.266 12.843 22.261 1.00 . A A . 293 ARG HG3 1 1
4 10044 1 1 159 ARG HH11 H -8.615 11.307 21.148 1.00 . A A . 293 ARG HH11 1 1
4 10045 1 1 159 ARG HH12 H -9.630 10.261 22.083 1.00 . A A . 293 ARG HH12 1 1
4 10046 1 1 159 ARG HH21 H -11.661 12.828 23.232 1.00 . A A . 293 ARG HH21 1 1
4 10047 1 1 159 ARG HH22 H -11.357 11.124 23.263 1.00 . A A . 293 ARG HH22 1 1
4 10048 1 1 159 ARG N N -5.474 15.918 21.320 1.00 . A A . 293 ARG N 1 1
4 10049 1 1 159 ARG NE N -9.789 13.419 21.709 1.00 . A A . 293 ARG NE 1 1
4 10050 1 1 159 ARG NH1 N -9.395 11.177 21.761 1.00 . A A . 293 ARG NH1 1 1
4 10051 1 1 159 ARG NH2 N -11.119 12.040 22.941 1.00 . A A . 293 ARG NH2 1 1
4 10052 1 1 159 ARG O O -7.828 18.313 22.269 1.00 . A A . 293 ARG O 1 1
4 10053 1 1 160 LEU C C -7.284 18.360 25.711 1.00 . A A . 294 LEU C 1 1
4 10054 1 1 160 LEU CA C -6.296 18.615 24.603 1.00 . A A . 294 LEU CA 1 1
4 10055 1 1 160 LEU CB C -6.535 19.987 23.951 1.00 . A A . 294 LEU CB 1 1
4 10056 1 1 160 LEU CD1 C -6.244 20.934 21.617 1.00 . A A . 294 LEU CD1 1 1
4 10057 1 1 160 LEU CD2 C -4.330 21.003 23.231 1.00 . A A . 294 LEU CD2 1 1
4 10058 1 1 160 LEU CG C -5.548 20.192 22.764 1.00 . A A . 294 LEU CG 1 1
4 10059 1 1 160 LEU H H -5.657 16.751 23.833 1.00 . A A . 294 LEU H 1 1
4 10060 1 1 160 LEU HA H -5.362 18.656 25.077 1.00 . A A . 294 LEU HA 1 1
4 10061 1 1 160 LEU HB2 H -7.558 20.065 23.615 1.00 . A A . 294 LEU HB2 1 1
4 10062 1 1 160 LEU HB3 H -6.356 20.753 24.703 1.00 . A A . 294 LEU HB3 1 1
4 10063 1 1 160 LEU HD11 H -6.813 20.228 21.030 1.00 . A A . 294 LEU HD11 1 1
4 10064 1 1 160 LEU HD12 H -5.506 21.409 20.988 1.00 . A A . 294 LEU HD12 1 1
4 10065 1 1 160 LEU HD13 H -6.908 21.683 22.022 1.00 . A A . 294 LEU HD13 1 1
4 10066 1 1 160 LEU HD21 H -4.003 20.642 24.195 1.00 . A A . 294 LEU HD21 1 1
4 10067 1 1 160 LEU HD22 H -4.599 22.046 23.306 1.00 . A A . 294 LEU HD22 1 1
4 10068 1 1 160 LEU HD23 H -3.531 20.888 22.514 1.00 . A A . 294 LEU HD23 1 1
4 10069 1 1 160 LEU HG H -5.205 19.237 22.394 1.00 . A A . 294 LEU HG 1 1
4 10070 1 1 160 LEU N N -6.259 17.499 23.654 1.00 . A A . 294 LEU N 1 1
4 10071 1 1 160 LEU O O -8.481 18.181 25.496 1.00 . A A . 294 LEU O 1 1
4 10072 1 1 161 LEU C C -8.394 19.322 28.365 1.00 . A A . 295 LEU C 1 1
4 10073 1 1 161 LEU CA C -7.514 18.115 28.101 1.00 . A A . 295 LEU CA 1 1
4 10074 1 1 161 LEU CB C -6.579 17.841 29.295 1.00 . A A . 295 LEU CB 1 1
4 10075 1 1 161 LEU CD1 C -5.609 15.790 28.241 1.00 . A A . 295 LEU CD1 1 1
4 10076 1 1 161 LEU CD2 C -5.494 16.089 30.716 1.00 . A A . 295 LEU CD2 1 1
4 10077 1 1 161 LEU CG C -6.342 16.334 29.466 1.00 . A A . 295 LEU CG 1 1
4 10078 1 1 161 LEU H H -5.773 18.493 26.994 1.00 . A A . 295 LEU H 1 1
4 10079 1 1 161 LEU HA H -8.152 17.263 27.943 1.00 . A A . 295 LEU HA 1 1
4 10080 1 1 161 LEU HB2 H -5.638 18.332 29.134 1.00 . A A . 295 LEU HB2 1 1
4 10081 1 1 161 LEU HB3 H -7.012 18.230 30.181 1.00 . A A . 295 LEU HB3 1 1
4 10082 1 1 161 LEU HD11 H -4.728 16.388 28.055 1.00 . A A . 295 LEU HD11 1 1
4 10083 1 1 161 LEU HD12 H -6.259 15.834 27.380 1.00 . A A . 295 LEU HD12 1 1
4 10084 1 1 161 LEU HD13 H -5.316 14.768 28.424 1.00 . A A . 295 LEU HD13 1 1
4 10085 1 1 161 LEU HD21 H -4.467 16.360 30.512 1.00 . A A . 295 LEU HD21 1 1
4 10086 1 1 161 LEU HD22 H -5.544 15.044 30.988 1.00 . A A . 295 LEU HD22 1 1
4 10087 1 1 161 LEU HD23 H -5.872 16.693 31.530 1.00 . A A . 295 LEU HD23 1 1
4 10088 1 1 161 LEU HG H -7.292 15.829 29.572 1.00 . A A . 295 LEU HG 1 1
4 10089 1 1 161 LEU N N -6.735 18.343 26.914 1.00 . A A . 295 LEU N 1 1
4 10090 1 1 161 LEU O O -8.510 20.216 27.527 1.00 . A A . 295 LEU O 1 1
4 10091 1 1 162 ASP C C -9.120 21.717 30.069 1.00 . A A . 296 ASP C 1 1
4 10092 1 1 162 ASP CA C -9.901 20.420 29.892 1.00 . A A . 296 ASP CA 1 1
4 10093 1 1 162 ASP CB C -10.631 20.074 31.186 1.00 . A A . 296 ASP CB 1 1
4 10094 1 1 162 ASP CG C -11.565 21.210 31.580 1.00 . A A . 296 ASP CG 1 1
4 10095 1 1 162 ASP H H -8.884 18.579 30.149 1.00 . A A . 296 ASP H 1 1
4 10096 1 1 162 ASP HA H -10.629 20.557 29.108 1.00 . A A . 296 ASP HA 1 1
4 10097 1 1 162 ASP HB2 H -11.207 19.171 31.037 1.00 . A A . 296 ASP HB2 1 1
4 10098 1 1 162 ASP HB3 H -9.907 19.911 31.968 1.00 . A A . 296 ASP HB3 1 1
4 10099 1 1 162 ASP N N -9.018 19.330 29.526 1.00 . A A . 296 ASP N 1 1
4 10100 1 1 162 ASP O O -9.662 22.714 30.540 1.00 . A A . 296 ASP O 1 1
4 10101 1 1 162 ASP OD1 O -11.910 21.997 30.714 1.00 . A A . 296 ASP OD1 1 1
4 10102 1 1 162 ASP OD2 O -11.922 21.280 32.745 1.00 . A A . 296 ASP OD2 1 1
4 10103 1 1 163 GLN C C -6.934 23.335 31.261 1.00 . A A . 297 GLN C 1 1
4 10104 1 1 163 GLN CA C -7.012 22.888 29.805 1.00 . A A . 297 GLN CA 1 1
4 10105 1 1 163 GLN CB C -7.591 24.016 28.949 1.00 . A A . 297 GLN CB 1 1
4 10106 1 1 163 GLN CD C -7.239 26.394 28.279 1.00 . A A . 297 GLN CD 1 1
4 10107 1 1 163 GLN CG C -6.576 25.149 28.844 1.00 . A A . 297 GLN CG 1 1
4 10108 1 1 163 GLN H H -7.464 20.881 29.312 1.00 . A A . 297 GLN H 1 1
4 10109 1 1 163 GLN HA H -6.020 22.657 29.455 1.00 . A A . 297 GLN HA 1 1
4 10110 1 1 163 GLN HB2 H -7.809 23.639 27.961 1.00 . A A . 297 GLN HB2 1 1
4 10111 1 1 163 GLN HB3 H -8.496 24.388 29.403 1.00 . A A . 297 GLN HB3 1 1
4 10112 1 1 163 GLN HE21 H -5.792 27.612 28.889 1.00 . A A . 297 GLN HE21 1 1
4 10113 1 1 163 GLN HE22 H -7.071 28.362 28.065 1.00 . A A . 297 GLN HE22 1 1
4 10114 1 1 163 GLN HG2 H -6.181 25.369 29.821 1.00 . A A . 297 GLN HG2 1 1
4 10115 1 1 163 GLN HG3 H -5.775 24.843 28.189 1.00 . A A . 297 GLN HG3 1 1
4 10116 1 1 163 GLN N N -7.847 21.701 29.685 1.00 . A A . 297 GLN N 1 1
4 10117 1 1 163 GLN NE2 N -6.652 27.552 28.421 1.00 . A A . 297 GLN NE2 1 1
4 10118 1 1 163 GLN O O -6.298 22.643 32.039 1.00 . A A . 297 GLN O 1 1
4 10119 1 1 163 GLN OXT O -7.511 24.364 31.576 1.00 . A A . 297 GLN OXT 1 1
4 10120 1 1 163 GLN OE1 O -8.321 26.316 27.698 1.00 . A A . 297 GLN OE1 1 1
5 10121 1 1 1 VAL C C 11.582 34.021 40.670 1.00 . A A . 135 VAL C 1 1
5 10122 1 1 1 VAL CA C 12.815 33.308 40.144 1.00 . A A . 135 VAL CA 1 1
5 10123 1 1 1 VAL CB C 13.426 32.430 41.236 1.00 . A A . 135 VAL CB 1 1
5 10124 1 1 1 VAL CG1 C 12.364 31.464 41.764 1.00 . A A . 135 VAL CG1 1 1
5 10125 1 1 1 VAL CG2 C 14.593 31.636 40.647 1.00 . A A . 135 VAL CG2 1 1
5 10126 1 1 1 VAL H1 H 14.157 34.850 40.526 1.00 . A A . 135 VAL H1 1 1
5 10127 1 1 1 VAL H2 H 13.360 34.977 39.032 1.00 . A A . 135 VAL H2 1 1
5 10128 1 1 1 VAL H3 H 14.610 33.845 39.237 1.00 . A A . 135 VAL H3 1 1
5 10129 1 1 1 VAL HA H 12.537 32.693 39.306 1.00 . A A . 135 VAL HA 1 1
5 10130 1 1 1 VAL HB H 13.781 33.054 42.044 1.00 . A A . 135 VAL HB 1 1
5 10131 1 1 1 VAL HG11 H 12.835 30.712 42.380 1.00 . A A . 135 VAL HG11 1 1
5 10132 1 1 1 VAL HG12 H 11.864 30.989 40.933 1.00 . A A . 135 VAL HG12 1 1
5 10133 1 1 1 VAL HG13 H 11.641 32.011 42.353 1.00 . A A . 135 VAL HG13 1 1
5 10134 1 1 1 VAL HG21 H 14.211 30.881 39.975 1.00 . A A . 135 VAL HG21 1 1
5 10135 1 1 1 VAL HG22 H 15.146 31.162 41.444 1.00 . A A . 135 VAL HG22 1 1
5 10136 1 1 1 VAL HG23 H 15.244 32.304 40.104 1.00 . A A . 135 VAL HG23 1 1
5 10137 1 1 1 VAL N N 13.812 34.321 39.701 1.00 . A A . 135 VAL N 1 1
5 10138 1 1 1 VAL O O 10.461 33.723 40.267 1.00 . A A . 135 VAL O 1 1
5 10139 1 1 2 GLU C C 9.837 36.343 41.110 1.00 . A A . 136 GLU C 1 1
5 10140 1 1 2 GLU CA C 10.688 35.695 42.173 1.00 . A A . 136 GLU CA 1 1
5 10141 1 1 2 GLU CB C 11.213 36.767 43.132 1.00 . A A . 136 GLU CB 1 1
5 10142 1 1 2 GLU CD C 9.496 36.539 44.950 1.00 . A A . 136 GLU CD 1 1
5 10143 1 1 2 GLU CG C 10.033 37.445 43.848 1.00 . A A . 136 GLU CG 1 1
5 10144 1 1 2 GLU H H 12.707 35.130 41.894 1.00 . A A . 136 GLU H 1 1
5 10145 1 1 2 GLU HA H 10.057 35.024 42.726 1.00 . A A . 136 GLU HA 1 1
5 10146 1 1 2 GLU HB2 H 11.856 36.305 43.866 1.00 . A A . 136 GLU HB2 1 1
5 10147 1 1 2 GLU HB3 H 11.773 37.510 42.583 1.00 . A A . 136 GLU HB3 1 1
5 10148 1 1 2 GLU HG2 H 10.361 38.376 44.274 1.00 . A A . 136 GLU HG2 1 1
5 10149 1 1 2 GLU HG3 H 9.243 37.648 43.145 1.00 . A A . 136 GLU HG3 1 1
5 10150 1 1 2 GLU N N 11.795 34.951 41.587 1.00 . A A . 136 GLU N 1 1
5 10151 1 1 2 GLU O O 8.802 35.808 40.740 1.00 . A A . 136 GLU O 1 1
5 10152 1 1 2 GLU OE1 O 8.677 35.688 44.644 1.00 . A A . 136 GLU OE1 1 1
5 10153 1 1 2 GLU OE2 O 9.909 36.711 46.085 1.00 . A A . 136 GLU OE2 1 1
5 10154 1 1 3 TYR C C 9.268 37.469 38.379 1.00 . A A . 137 TYR C 1 1
5 10155 1 1 3 TYR CA C 9.498 38.247 39.660 1.00 . A A . 137 TYR CA 1 1
5 10156 1 1 3 TYR CB C 10.266 39.538 39.308 1.00 . A A . 137 TYR CB 1 1
5 10157 1 1 3 TYR CD1 C 12.186 39.619 40.950 1.00 . A A . 137 TYR CD1 1 1
5 10158 1 1 3 TYR CD2 C 10.273 41.063 41.323 1.00 . A A . 137 TYR CD2 1 1
5 10159 1 1 3 TYR CE1 C 12.786 40.109 42.115 1.00 . A A . 137 TYR CE1 1 1
5 10160 1 1 3 TYR CE2 C 10.878 41.557 42.485 1.00 . A A . 137 TYR CE2 1 1
5 10161 1 1 3 TYR CG C 10.926 40.092 40.554 1.00 . A A . 137 TYR CG 1 1
5 10162 1 1 3 TYR CZ C 12.133 41.076 42.882 1.00 . A A . 137 TYR CZ 1 1
5 10163 1 1 3 TYR H H 11.087 37.900 40.969 1.00 . A A . 137 TYR H 1 1
5 10164 1 1 3 TYR HA H 8.563 38.501 40.089 1.00 . A A . 137 TYR HA 1 1
5 10165 1 1 3 TYR HB2 H 11.030 39.314 38.572 1.00 . A A . 137 TYR HB2 1 1
5 10166 1 1 3 TYR HB3 H 9.585 40.270 38.906 1.00 . A A . 137 TYR HB3 1 1
5 10167 1 1 3 TYR HD1 H 12.692 38.871 40.357 1.00 . A A . 137 TYR HD1 1 1
5 10168 1 1 3 TYR HD2 H 9.307 41.436 41.014 1.00 . A A . 137 TYR HD2 1 1
5 10169 1 1 3 TYR HE1 H 13.757 39.744 42.417 1.00 . A A . 137 TYR HE1 1 1
5 10170 1 1 3 TYR HE2 H 10.377 42.307 43.080 1.00 . A A . 137 TYR HE2 1 1
5 10171 1 1 3 TYR HH H 12.810 40.803 44.644 1.00 . A A . 137 TYR HH 1 1
5 10172 1 1 3 TYR N N 10.259 37.505 40.645 1.00 . A A . 137 TYR N 1 1
5 10173 1 1 3 TYR O O 8.140 37.283 37.961 1.00 . A A . 137 TYR O 1 1
5 10174 1 1 3 TYR OH O 12.721 41.545 44.037 1.00 . A A . 137 TYR OH 1 1
5 10175 1 1 4 VAL C C 10.663 37.144 35.372 1.00 . A A . 138 VAL C 1 1
5 10176 1 1 4 VAL CA C 10.451 36.247 36.585 1.00 . A A . 138 VAL CA 1 1
5 10177 1 1 4 VAL CB C 9.236 35.318 36.353 1.00 . A A . 138 VAL CB 1 1
5 10178 1 1 4 VAL CG1 C 8.817 34.622 37.671 1.00 . A A . 138 VAL CG1 1 1
5 10179 1 1 4 VAL CG2 C 8.043 36.098 35.732 1.00 . A A . 138 VAL CG2 1 1
5 10180 1 1 4 VAL H H 11.194 37.208 38.302 1.00 . A A . 138 VAL H 1 1
5 10181 1 1 4 VAL HA H 11.315 35.636 36.669 1.00 . A A . 138 VAL HA 1 1
5 10182 1 1 4 VAL HB H 9.552 34.553 35.657 1.00 . A A . 138 VAL HB 1 1
5 10183 1 1 4 VAL HG11 H 9.579 34.761 38.420 1.00 . A A . 138 VAL HG11 1 1
5 10184 1 1 4 VAL HG12 H 8.683 33.564 37.495 1.00 . A A . 138 VAL HG12 1 1
5 10185 1 1 4 VAL HG13 H 7.894 35.034 38.029 1.00 . A A . 138 VAL HG13 1 1
5 10186 1 1 4 VAL HG21 H 7.991 35.889 34.692 1.00 . A A . 138 VAL HG21 1 1
5 10187 1 1 4 VAL HG22 H 8.173 37.160 35.855 1.00 . A A . 138 VAL HG22 1 1
5 10188 1 1 4 VAL HG23 H 7.117 35.798 36.204 1.00 . A A . 138 VAL HG23 1 1
5 10189 1 1 4 VAL N N 10.377 37.024 37.823 1.00 . A A . 138 VAL N 1 1
5 10190 1 1 4 VAL O O 10.308 38.326 35.386 1.00 . A A . 138 VAL O 1 1
5 10191 1 1 5 ARG C C 10.764 36.643 31.909 1.00 . A A . 139 ARG C 1 1
5 10192 1 1 5 ARG CA C 11.481 37.300 33.072 1.00 . A A . 139 ARG CA 1 1
5 10193 1 1 5 ARG CB C 12.995 37.407 32.801 1.00 . A A . 139 ARG CB 1 1
5 10194 1 1 5 ARG CD C 14.653 38.124 31.041 1.00 . A A . 139 ARG CD 1 1
5 10195 1 1 5 ARG CG C 13.242 37.604 31.300 1.00 . A A . 139 ARG CG 1 1
5 10196 1 1 5 ARG CZ C 16.061 38.594 29.118 1.00 . A A . 139 ARG CZ 1 1
5 10197 1 1 5 ARG H H 11.478 35.609 34.349 1.00 . A A . 139 ARG H 1 1
5 10198 1 1 5 ARG HA H 11.076 38.295 33.169 1.00 . A A . 139 ARG HA 1 1
5 10199 1 1 5 ARG HB2 H 13.401 38.248 33.347 1.00 . A A . 139 ARG HB2 1 1
5 10200 1 1 5 ARG HB3 H 13.482 36.500 33.127 1.00 . A A . 139 ARG HB3 1 1
5 10201 1 1 5 ARG HD2 H 14.768 39.097 31.496 1.00 . A A . 139 ARG HD2 1 1
5 10202 1 1 5 ARG HD3 H 15.370 37.441 31.468 1.00 . A A . 139 ARG HD3 1 1
5 10203 1 1 5 ARG HE H 14.146 38.035 28.985 1.00 . A A . 139 ARG HE 1 1
5 10204 1 1 5 ARG HG2 H 13.122 36.660 30.803 1.00 . A A . 139 ARG HG2 1 1
5 10205 1 1 5 ARG HG3 H 12.523 38.298 30.910 1.00 . A A . 139 ARG HG3 1 1
5 10206 1 1 5 ARG HH11 H 16.894 38.828 30.921 1.00 . A A . 139 ARG HH11 1 1
5 10207 1 1 5 ARG HH12 H 17.928 39.153 29.570 1.00 . A A . 139 ARG HH12 1 1
5 10208 1 1 5 ARG HH21 H 15.491 38.444 27.202 1.00 . A A . 139 ARG HH21 1 1
5 10209 1 1 5 ARG HH22 H 17.133 38.934 27.460 1.00 . A A . 139 ARG HH22 1 1
5 10210 1 1 5 ARG N N 11.231 36.560 34.307 1.00 . A A . 139 ARG N 1 1
5 10211 1 1 5 ARG NE N 14.880 38.233 29.604 1.00 . A A . 139 ARG NE 1 1
5 10212 1 1 5 ARG NH1 N 17.038 38.881 29.933 1.00 . A A . 139 ARG NH1 1 1
5 10213 1 1 5 ARG NH2 N 16.242 38.663 27.826 1.00 . A A . 139 ARG NH2 1 1
5 10214 1 1 5 ARG O O 10.932 35.459 31.644 1.00 . A A . 139 ARG O 1 1
5 10215 1 1 6 ALA C C 9.867 37.361 28.774 1.00 . A A . 140 ALA C 1 1
5 10216 1 1 6 ALA CA C 9.185 37.006 30.087 1.00 . A A . 140 ALA CA 1 1
5 10217 1 1 6 ALA CB C 7.795 37.652 30.164 1.00 . A A . 140 ALA CB 1 1
5 10218 1 1 6 ALA H H 9.890 38.377 31.500 1.00 . A A . 140 ALA H 1 1
5 10219 1 1 6 ALA HA H 9.086 35.949 30.140 1.00 . A A . 140 ALA HA 1 1
5 10220 1 1 6 ALA HB1 H 7.650 38.325 29.331 1.00 . A A . 140 ALA HB1 1 1
5 10221 1 1 6 ALA HB2 H 7.717 38.211 31.084 1.00 . A A . 140 ALA HB2 1 1
5 10222 1 1 6 ALA HB3 H 7.038 36.886 30.149 1.00 . A A . 140 ALA HB3 1 1
5 10223 1 1 6 ALA N N 9.965 37.453 31.224 1.00 . A A . 140 ALA N 1 1
5 10224 1 1 6 ALA O O 9.747 38.483 28.282 1.00 . A A . 140 ALA O 1 1
5 10225 1 1 7 LEU C C 10.690 35.913 25.806 1.00 . A A . 141 LEU C 1 1
5 10226 1 1 7 LEU CA C 11.346 36.628 26.992 1.00 . A A . 141 LEU CA 1 1
5 10227 1 1 7 LEU CB C 12.801 36.159 27.168 1.00 . A A . 141 LEU CB 1 1
5 10228 1 1 7 LEU CD1 C 11.992 33.820 27.627 1.00 . A A . 141 LEU CD1 1 1
5 10229 1 1 7 LEU CD2 C 14.341 34.484 28.241 1.00 . A A . 141 LEU CD2 1 1
5 10230 1 1 7 LEU CG C 12.875 34.961 28.133 1.00 . A A . 141 LEU CG 1 1
5 10231 1 1 7 LEU H H 10.697 35.548 28.701 1.00 . A A . 141 LEU H 1 1
5 10232 1 1 7 LEU HA H 11.358 37.686 26.774 1.00 . A A . 141 LEU HA 1 1
5 10233 1 1 7 LEU HB2 H 13.219 35.881 26.213 1.00 . A A . 141 LEU HB2 1 1
5 10234 1 1 7 LEU HB3 H 13.385 36.970 27.582 1.00 . A A . 141 LEU HB3 1 1
5 10235 1 1 7 LEU HD11 H 12.256 32.911 28.150 1.00 . A A . 141 LEU HD11 1 1
5 10236 1 1 7 LEU HD12 H 12.143 33.684 26.569 1.00 . A A . 141 LEU HD12 1 1
5 10237 1 1 7 LEU HD13 H 10.959 34.055 27.821 1.00 . A A . 141 LEU HD13 1 1
5 10238 1 1 7 LEU HD21 H 14.801 34.955 29.095 1.00 . A A . 141 LEU HD21 1 1
5 10239 1 1 7 LEU HD22 H 14.889 34.755 27.349 1.00 . A A . 141 LEU HD22 1 1
5 10240 1 1 7 LEU HD23 H 14.375 33.409 28.361 1.00 . A A . 141 LEU HD23 1 1
5 10241 1 1 7 LEU HG H 12.522 35.261 29.112 1.00 . A A . 141 LEU HG 1 1
5 10242 1 1 7 LEU N N 10.608 36.406 28.234 1.00 . A A . 141 LEU N 1 1
5 10243 1 1 7 LEU O O 11.374 35.439 24.898 1.00 . A A . 141 LEU O 1 1
5 10244 1 1 8 PHE C C 7.466 36.049 24.258 1.00 . A A . 142 PHE C 1 1
5 10245 1 1 8 PHE CA C 8.632 35.201 24.709 1.00 . A A . 142 PHE CA 1 1
5 10246 1 1 8 PHE CB C 8.110 33.848 25.160 1.00 . A A . 142 PHE CB 1 1
5 10247 1 1 8 PHE CD1 C 9.953 32.519 24.069 1.00 . A A . 142 PHE CD1 1 1
5 10248 1 1 8 PHE CD2 C 9.656 32.346 26.465 1.00 . A A . 142 PHE CD2 1 1
5 10249 1 1 8 PHE CE1 C 11.035 31.637 24.134 1.00 . A A . 142 PHE CE1 1 1
5 10250 1 1 8 PHE CE2 C 10.744 31.463 26.534 1.00 . A A . 142 PHE CE2 1 1
5 10251 1 1 8 PHE CG C 9.263 32.874 25.237 1.00 . A A . 142 PHE CG 1 1
5 10252 1 1 8 PHE CZ C 11.435 31.112 25.366 1.00 . A A . 142 PHE CZ 1 1
5 10253 1 1 8 PHE H H 8.855 36.242 26.546 1.00 . A A . 142 PHE H 1 1
5 10254 1 1 8 PHE HA H 9.290 35.062 23.877 1.00 . A A . 142 PHE HA 1 1
5 10255 1 1 8 PHE HB2 H 7.657 33.974 26.128 1.00 . A A . 142 PHE HB2 1 1
5 10256 1 1 8 PHE HB3 H 7.373 33.481 24.459 1.00 . A A . 142 PHE HB3 1 1
5 10257 1 1 8 PHE HD1 H 9.643 32.917 23.114 1.00 . A A . 142 PHE HD1 1 1
5 10258 1 1 8 PHE HD2 H 9.125 32.626 27.363 1.00 . A A . 142 PHE HD2 1 1
5 10259 1 1 8 PHE HE1 H 11.567 31.368 23.234 1.00 . A A . 142 PHE HE1 1 1
5 10260 1 1 8 PHE HE2 H 11.048 31.050 27.484 1.00 . A A . 142 PHE HE2 1 1
5 10261 1 1 8 PHE HZ H 12.276 30.436 25.415 1.00 . A A . 142 PHE HZ 1 1
5 10262 1 1 8 PHE N N 9.358 35.846 25.804 1.00 . A A . 142 PHE N 1 1
5 10263 1 1 8 PHE O O 6.718 35.642 23.375 1.00 . A A . 142 PHE O 1 1
5 10264 1 1 9 ASP C C 4.897 37.381 24.817 1.00 . A A . 143 ASP C 1 1
5 10265 1 1 9 ASP CA C 6.209 38.111 24.589 1.00 . A A . 143 ASP CA 1 1
5 10266 1 1 9 ASP CB C 6.287 38.609 23.128 1.00 . A A . 143 ASP CB 1 1
5 10267 1 1 9 ASP CG C 5.675 37.601 22.149 1.00 . A A . 143 ASP CG 1 1
5 10268 1 1 9 ASP H H 7.940 37.428 25.610 1.00 . A A . 143 ASP H 1 1
5 10269 1 1 9 ASP HA H 6.261 38.962 25.249 1.00 . A A . 143 ASP HA 1 1
5 10270 1 1 9 ASP HB2 H 5.740 39.532 23.054 1.00 . A A . 143 ASP HB2 1 1
5 10271 1 1 9 ASP HB3 H 7.318 38.784 22.858 1.00 . A A . 143 ASP HB3 1 1
5 10272 1 1 9 ASP N N 7.312 37.203 24.895 1.00 . A A . 143 ASP N 1 1
5 10273 1 1 9 ASP O O 4.777 36.233 24.433 1.00 . A A . 143 ASP O 1 1
5 10274 1 1 9 ASP OD1 O 4.459 37.503 22.119 1.00 . A A . 143 ASP OD1 1 1
5 10275 1 1 9 ASP OD2 O 6.429 36.946 21.449 1.00 . A A . 143 ASP OD2 1 1
5 10276 1 1 10 PHE C C 1.500 38.176 24.995 1.00 . A A . 144 PHE C 1 1
5 10277 1 1 10 PHE CA C 2.608 37.393 25.661 1.00 . A A . 144 PHE CA 1 1
5 10278 1 1 10 PHE CB C 2.375 37.219 27.172 1.00 . A A . 144 PHE CB 1 1
5 10279 1 1 10 PHE CD1 C 0.263 35.854 26.799 1.00 . A A . 144 PHE CD1 1 1
5 10280 1 1 10 PHE CD2 C 0.269 37.569 28.521 1.00 . A A . 144 PHE CD2 1 1
5 10281 1 1 10 PHE CE1 C -1.062 35.535 27.128 1.00 . A A . 144 PHE CE1 1 1
5 10282 1 1 10 PHE CE2 C -1.056 37.251 28.846 1.00 . A A . 144 PHE CE2 1 1
5 10283 1 1 10 PHE CG C 0.930 36.877 27.494 1.00 . A A . 144 PHE CG 1 1
5 10284 1 1 10 PHE CZ C -1.721 36.233 28.148 1.00 . A A . 144 PHE CZ 1 1
5 10285 1 1 10 PHE H H 4.050 38.967 25.707 1.00 . A A . 144 PHE H 1 1
5 10286 1 1 10 PHE HA H 2.616 36.422 25.209 1.00 . A A . 144 PHE HA 1 1
5 10287 1 1 10 PHE HB2 H 2.996 36.409 27.518 1.00 . A A . 144 PHE HB2 1 1
5 10288 1 1 10 PHE HB3 H 2.657 38.126 27.686 1.00 . A A . 144 PHE HB3 1 1
5 10289 1 1 10 PHE HD1 H 0.763 35.315 26.010 1.00 . A A . 144 PHE HD1 1 1
5 10290 1 1 10 PHE HD2 H 0.786 38.348 29.063 1.00 . A A . 144 PHE HD2 1 1
5 10291 1 1 10 PHE HE1 H -1.575 34.748 26.595 1.00 . A A . 144 PHE HE1 1 1
5 10292 1 1 10 PHE HE2 H -1.563 37.796 29.634 1.00 . A A . 144 PHE HE2 1 1
5 10293 1 1 10 PHE HZ H -2.741 35.985 28.400 1.00 . A A . 144 PHE HZ 1 1
5 10294 1 1 10 PHE N N 3.909 38.040 25.422 1.00 . A A . 144 PHE N 1 1
5 10295 1 1 10 PHE O O 0.667 37.603 24.295 1.00 . A A . 144 PHE O 1 1
5 10296 1 1 11 ASN C C -0.875 39.651 24.662 1.00 . A A . 145 ASN C 1 1
5 10297 1 1 11 ASN CA C 0.480 40.332 24.590 1.00 . A A . 145 ASN CA 1 1
5 10298 1 1 11 ASN CB C 0.830 40.654 23.137 1.00 . A A . 145 ASN CB 1 1
5 10299 1 1 11 ASN CG C -0.045 41.806 22.648 1.00 . A A . 145 ASN CG 1 1
5 10300 1 1 11 ASN H H 2.187 39.884 25.752 1.00 . A A . 145 ASN H 1 1
5 10301 1 1 11 ASN HA H 0.440 41.238 25.141 1.00 . A A . 145 ASN HA 1 1
5 10302 1 1 11 ASN HB2 H 1.871 40.940 23.074 1.00 . A A . 145 ASN HB2 1 1
5 10303 1 1 11 ASN HB3 H 0.657 39.784 22.521 1.00 . A A . 145 ASN HB3 1 1
5 10304 1 1 11 ASN HD21 H -0.267 41.068 20.819 1.00 . A A . 145 ASN HD21 1 1
5 10305 1 1 11 ASN HD22 H -1.057 42.543 21.107 1.00 . A A . 145 ASN HD22 1 1
5 10306 1 1 11 ASN N N 1.495 39.484 25.197 1.00 . A A . 145 ASN N 1 1
5 10307 1 1 11 ASN ND2 N -0.493 41.806 21.422 1.00 . A A . 145 ASN ND2 1 1
5 10308 1 1 11 ASN O O -1.483 39.331 23.641 1.00 . A A . 145 ASN O 1 1
5 10309 1 1 11 ASN OD1 O -0.333 42.731 23.407 1.00 . A A . 145 ASN OD1 1 1
5 10310 1 1 12 GLY C C -3.739 39.583 25.735 1.00 . A A . 146 GLY C 1 1
5 10311 1 1 12 GLY CA C -2.557 38.715 26.101 1.00 . A A . 146 GLY CA 1 1
5 10312 1 1 12 GLY H H -0.788 39.653 26.653 1.00 . A A . 146 GLY H 1 1
5 10313 1 1 12 GLY HA2 H -2.567 37.820 25.509 1.00 . A A . 146 GLY HA2 1 1
5 10314 1 1 12 GLY HA3 H -2.628 38.454 27.144 1.00 . A A . 146 GLY HA3 1 1
5 10315 1 1 12 GLY N N -1.315 39.392 25.883 1.00 . A A . 146 GLY N 1 1
5 10316 1 1 12 GLY O O -3.636 40.518 24.943 1.00 . A A . 146 GLY O 1 1
5 10317 1 1 13 ASN C C -7.265 39.260 26.780 1.00 . A A . 147 ASN C 1 1
5 10318 1 1 13 ASN CA C -6.088 40.002 26.142 1.00 . A A . 147 ASN CA 1 1
5 10319 1 1 13 ASN CB C -6.353 40.191 24.639 1.00 . A A . 147 ASN CB 1 1
5 10320 1 1 13 ASN CG C -5.890 38.957 23.876 1.00 . A A . 147 ASN CG 1 1
5 10321 1 1 13 ASN H H -4.831 38.519 26.991 1.00 . A A . 147 ASN H 1 1
5 10322 1 1 13 ASN HA H -5.982 40.972 26.604 1.00 . A A . 147 ASN HA 1 1
5 10323 1 1 13 ASN HB2 H -7.409 40.341 24.475 1.00 . A A . 147 ASN HB2 1 1
5 10324 1 1 13 ASN HB3 H -5.812 41.056 24.280 1.00 . A A . 147 ASN HB3 1 1
5 10325 1 1 13 ASN HD21 H -6.257 37.718 25.381 1.00 . A A . 147 ASN HD21 1 1
5 10326 1 1 13 ASN HD22 H -5.633 36.992 23.980 1.00 . A A . 147 ASN HD22 1 1
5 10327 1 1 13 ASN N N -4.853 39.263 26.352 1.00 . A A . 147 ASN N 1 1
5 10328 1 1 13 ASN ND2 N -5.930 37.792 24.460 1.00 . A A . 147 ASN ND2 1 1
5 10329 1 1 13 ASN O O -7.848 38.363 26.169 1.00 . A A . 147 ASN O 1 1
5 10330 1 1 13 ASN OD1 O -5.480 39.057 22.719 1.00 . A A . 147 ASN OD1 1 1
5 10331 1 1 14 ASP C C -9.213 39.890 29.864 1.00 . A A . 148 ASP C 1 1
5 10332 1 1 14 ASP CA C -8.712 38.999 28.731 1.00 . A A . 148 ASP CA 1 1
5 10333 1 1 14 ASP CB C -8.284 37.648 29.319 1.00 . A A . 148 ASP CB 1 1
5 10334 1 1 14 ASP CG C -7.495 36.830 28.300 1.00 . A A . 148 ASP CG 1 1
5 10335 1 1 14 ASP H H -7.099 40.347 28.453 1.00 . A A . 148 ASP H 1 1
5 10336 1 1 14 ASP HA H -9.527 38.827 28.053 1.00 . A A . 148 ASP HA 1 1
5 10337 1 1 14 ASP HB2 H -7.675 37.820 30.195 1.00 . A A . 148 ASP HB2 1 1
5 10338 1 1 14 ASP HB3 H -9.167 37.096 29.610 1.00 . A A . 148 ASP HB3 1 1
5 10339 1 1 14 ASP N N -7.605 39.635 28.013 1.00 . A A . 148 ASP N 1 1
5 10340 1 1 14 ASP O O -9.220 41.117 29.760 1.00 . A A . 148 ASP O 1 1
5 10341 1 1 14 ASP OD1 O -8.117 36.091 27.553 1.00 . A A . 148 ASP OD1 1 1
5 10342 1 1 14 ASP OD2 O -6.282 36.951 28.283 1.00 . A A . 148 ASP OD2 1 1
5 10343 1 1 15 ASP C C -9.045 40.545 32.953 1.00 . A A . 149 ASP C 1 1
5 10344 1 1 15 ASP CA C -10.165 39.925 32.119 1.00 . A A . 149 ASP CA 1 1
5 10345 1 1 15 ASP CB C -10.948 38.939 32.989 1.00 . A A . 149 ASP CB 1 1
5 10346 1 1 15 ASP CG C -10.014 37.843 33.501 1.00 . A A . 149 ASP CG 1 1
5 10347 1 1 15 ASP H H -9.605 38.266 30.926 1.00 . A A . 149 ASP H 1 1
5 10348 1 1 15 ASP HA H -10.834 40.710 31.797 1.00 . A A . 149 ASP HA 1 1
5 10349 1 1 15 ASP HB2 H -11.380 39.464 33.827 1.00 . A A . 149 ASP HB2 1 1
5 10350 1 1 15 ASP HB3 H -11.737 38.489 32.403 1.00 . A A . 149 ASP HB3 1 1
5 10351 1 1 15 ASP N N -9.640 39.239 30.938 1.00 . A A . 149 ASP N 1 1
5 10352 1 1 15 ASP O O -8.920 40.253 34.139 1.00 . A A . 149 ASP O 1 1
5 10353 1 1 15 ASP OD1 O -8.819 37.960 33.282 1.00 . A A . 149 ASP OD1 1 1
5 10354 1 1 15 ASP OD2 O -10.508 36.912 34.114 1.00 . A A . 149 ASP OD2 1 1
5 10355 1 1 16 GLU C C -5.818 41.471 32.639 1.00 . A A . 150 GLU C 1 1
5 10356 1 1 16 GLU CA C -7.148 42.144 32.928 1.00 . A A . 150 GLU CA 1 1
5 10357 1 1 16 GLU CB C -7.292 42.349 34.453 1.00 . A A . 150 GLU CB 1 1
5 10358 1 1 16 GLU CD C -8.844 43.125 36.275 1.00 . A A . 150 GLU CD 1 1
5 10359 1 1 16 GLU CG C -8.562 43.158 34.774 1.00 . A A . 150 GLU CG 1 1
5 10360 1 1 16 GLU H H -8.471 41.580 31.364 1.00 . A A . 150 GLU H 1 1
5 10361 1 1 16 GLU HA H -7.110 43.119 32.471 1.00 . A A . 150 GLU HA 1 1
5 10362 1 1 16 GLU HB2 H -7.310 41.407 34.963 1.00 . A A . 150 GLU HB2 1 1
5 10363 1 1 16 GLU HB3 H -6.436 42.910 34.799 1.00 . A A . 150 GLU HB3 1 1
5 10364 1 1 16 GLU HG2 H -8.419 44.185 34.466 1.00 . A A . 150 GLU HG2 1 1
5 10365 1 1 16 GLU HG3 H -9.401 42.744 34.244 1.00 . A A . 150 GLU HG3 1 1
5 10366 1 1 16 GLU N N -8.272 41.411 32.308 1.00 . A A . 150 GLU N 1 1
5 10367 1 1 16 GLU O O -4.813 41.859 33.223 1.00 . A A . 150 GLU O 1 1
5 10368 1 1 16 GLU OE1 O -8.090 42.478 36.986 1.00 . A A . 150 GLU OE1 1 1
5 10369 1 1 16 GLU OE2 O -9.806 43.748 36.693 1.00 . A A . 150 GLU OE2 1 1
5 10370 1 1 17 ASP C C -3.361 40.640 31.513 1.00 . A A . 151 ASP C 1 1
5 10371 1 1 17 ASP CA C -4.591 39.726 31.389 1.00 . A A . 151 ASP CA 1 1
5 10372 1 1 17 ASP CB C -4.699 39.255 29.943 1.00 . A A . 151 ASP CB 1 1
5 10373 1 1 17 ASP CG C -4.959 40.457 29.042 1.00 . A A . 151 ASP CG 1 1
5 10374 1 1 17 ASP H H -6.679 40.169 31.376 1.00 . A A . 151 ASP H 1 1
5 10375 1 1 17 ASP HA H -4.472 38.859 32.038 1.00 . A A . 151 ASP HA 1 1
5 10376 1 1 17 ASP HB2 H -3.775 38.777 29.656 1.00 . A A . 151 ASP HB2 1 1
5 10377 1 1 17 ASP HB3 H -5.510 38.553 29.847 1.00 . A A . 151 ASP HB3 1 1
5 10378 1 1 17 ASP N N -5.823 40.455 31.757 1.00 . A A . 151 ASP N 1 1
5 10379 1 1 17 ASP O O -3.489 41.863 31.506 1.00 . A A . 151 ASP O 1 1
5 10380 1 1 17 ASP OD1 O -5.898 41.186 29.316 1.00 . A A . 151 ASP OD1 1 1
5 10381 1 1 17 ASP OD2 O -4.211 40.641 28.099 1.00 . A A . 151 ASP OD2 1 1
5 10382 1 1 18 LEU C C -0.163 40.843 30.405 1.00 . A A . 152 LEU C 1 1
5 10383 1 1 18 LEU CA C -0.945 40.855 31.704 1.00 . A A . 152 LEU CA 1 1
5 10384 1 1 18 LEU CB C -0.073 40.276 32.824 1.00 . A A . 152 LEU CB 1 1
5 10385 1 1 18 LEU CD1 C 0.219 42.567 33.908 1.00 . A A . 152 LEU CD1 1 1
5 10386 1 1 18 LEU CD2 C 1.737 40.658 34.515 1.00 . A A . 152 LEU CD2 1 1
5 10387 1 1 18 LEU CG C 0.939 41.310 33.372 1.00 . A A . 152 LEU CG 1 1
5 10388 1 1 18 LEU H H -2.111 39.077 31.537 1.00 . A A . 152 LEU H 1 1
5 10389 1 1 18 LEU HA H -1.201 41.866 31.951 1.00 . A A . 152 LEU HA 1 1
5 10390 1 1 18 LEU HB2 H -0.717 39.953 33.616 1.00 . A A . 152 LEU HB2 1 1
5 10391 1 1 18 LEU HB3 H 0.470 39.425 32.440 1.00 . A A . 152 LEU HB3 1 1
5 10392 1 1 18 LEU HD11 H 0.795 43.012 34.707 1.00 . A A . 152 LEU HD11 1 1
5 10393 1 1 18 LEU HD12 H -0.756 42.295 34.280 1.00 . A A . 152 LEU HD12 1 1
5 10394 1 1 18 LEU HD13 H 0.111 43.289 33.110 1.00 . A A . 152 LEU HD13 1 1
5 10395 1 1 18 LEU HD21 H 2.247 41.421 35.081 1.00 . A A . 152 LEU HD21 1 1
5 10396 1 1 18 LEU HD22 H 2.464 39.982 34.100 1.00 . A A . 152 LEU HD22 1 1
5 10397 1 1 18 LEU HD23 H 1.063 40.112 35.171 1.00 . A A . 152 LEU HD23 1 1
5 10398 1 1 18 LEU HG H 1.621 41.596 32.580 1.00 . A A . 152 LEU HG 1 1
5 10399 1 1 18 LEU N N -2.167 40.054 31.592 1.00 . A A . 152 LEU N 1 1
5 10400 1 1 18 LEU O O 0.846 40.174 30.307 1.00 . A A . 152 LEU O 1 1
5 10401 1 1 19 PRO C C 1.527 42.240 28.287 1.00 . A A . 153 PRO C 1 1
5 10402 1 1 19 PRO CA C 0.164 41.556 28.126 1.00 . A A . 153 PRO CA 1 1
5 10403 1 1 19 PRO CB C -0.769 42.320 27.186 1.00 . A A . 153 PRO CB 1 1
5 10404 1 1 19 PRO CD C -1.770 42.426 29.351 1.00 . A A . 153 PRO CD 1 1
5 10405 1 1 19 PRO CG C -1.547 43.222 28.070 1.00 . A A . 153 PRO CG 1 1
5 10406 1 1 19 PRO HA H 0.294 40.544 27.773 1.00 . A A . 153 PRO HA 1 1
5 10407 1 1 19 PRO HB2 H -0.204 42.882 26.472 1.00 . A A . 153 PRO HB2 1 1
5 10408 1 1 19 PRO HB3 H -1.438 41.640 26.693 1.00 . A A . 153 PRO HB3 1 1
5 10409 1 1 19 PRO HD2 H -1.807 43.094 30.188 1.00 . A A . 153 PRO HD2 1 1
5 10410 1 1 19 PRO HD3 H -2.668 41.836 29.290 1.00 . A A . 153 PRO HD3 1 1
5 10411 1 1 19 PRO HG2 H -0.976 44.118 28.274 1.00 . A A . 153 PRO HG2 1 1
5 10412 1 1 19 PRO HG3 H -2.496 43.473 27.618 1.00 . A A . 153 PRO HG3 1 1
5 10413 1 1 19 PRO N N -0.581 41.552 29.405 1.00 . A A . 153 PRO N 1 1
5 10414 1 1 19 PRO O O 1.601 43.419 28.638 1.00 . A A . 153 PRO O 1 1
5 10415 1 1 20 PHE C C 4.815 41.597 26.965 1.00 . A A . 154 PHE C 1 1
5 10416 1 1 20 PHE CA C 3.970 42.006 28.173 1.00 . A A . 154 PHE CA 1 1
5 10417 1 1 20 PHE CB C 4.617 41.474 29.458 1.00 . A A . 154 PHE CB 1 1
5 10418 1 1 20 PHE CD1 C 5.282 39.169 28.692 1.00 . A A . 154 PHE CD1 1 1
5 10419 1 1 20 PHE CD2 C 3.548 39.373 30.353 1.00 . A A . 154 PHE CD2 1 1
5 10420 1 1 20 PHE CE1 C 5.155 37.780 28.726 1.00 . A A . 154 PHE CE1 1 1
5 10421 1 1 20 PHE CE2 C 3.431 37.987 30.385 1.00 . A A . 154 PHE CE2 1 1
5 10422 1 1 20 PHE CG C 4.480 39.969 29.504 1.00 . A A . 154 PHE CG 1 1
5 10423 1 1 20 PHE CZ C 4.226 37.192 29.577 1.00 . A A . 154 PHE CZ 1 1
5 10424 1 1 20 PHE H H 2.476 40.549 27.777 1.00 . A A . 154 PHE H 1 1
5 10425 1 1 20 PHE HA H 3.937 43.086 28.223 1.00 . A A . 154 PHE HA 1 1
5 10426 1 1 20 PHE HB2 H 5.664 41.743 29.472 1.00 . A A . 154 PHE HB2 1 1
5 10427 1 1 20 PHE HB3 H 4.124 41.909 30.317 1.00 . A A . 154 PHE HB3 1 1
5 10428 1 1 20 PHE HD1 H 6.003 39.618 28.044 1.00 . A A . 154 PHE HD1 1 1
5 10429 1 1 20 PHE HD2 H 2.925 39.977 30.989 1.00 . A A . 154 PHE HD2 1 1
5 10430 1 1 20 PHE HE1 H 5.774 37.163 28.094 1.00 . A A . 154 PHE HE1 1 1
5 10431 1 1 20 PHE HE2 H 2.726 37.533 31.028 1.00 . A A . 154 PHE HE2 1 1
5 10432 1 1 20 PHE HZ H 4.117 36.117 29.608 1.00 . A A . 154 PHE HZ 1 1
5 10433 1 1 20 PHE N N 2.603 41.483 28.043 1.00 . A A . 154 PHE N 1 1
5 10434 1 1 20 PHE O O 4.426 40.722 26.193 1.00 . A A . 154 PHE O 1 1
5 10435 1 1 21 LYS C C 7.944 41.068 26.032 1.00 . A A . 155 LYS C 1 1
5 10436 1 1 21 LYS CA C 6.830 42.021 25.651 1.00 . A A . 155 LYS CA 1 1
5 10437 1 1 21 LYS CB C 7.410 43.352 25.181 1.00 . A A . 155 LYS CB 1 1
5 10438 1 1 21 LYS CD C 6.670 43.431 22.728 1.00 . A A . 155 LYS CD 1 1
5 10439 1 1 21 LYS CE C 6.242 42.084 22.100 1.00 . A A . 155 LYS CE 1 1
5 10440 1 1 21 LYS CG C 7.876 43.270 23.713 1.00 . A A . 155 LYS CG 1 1
5 10441 1 1 21 LYS H H 6.169 42.989 27.413 1.00 . A A . 155 LYS H 1 1
5 10442 1 1 21 LYS HA H 6.263 41.595 24.852 1.00 . A A . 155 LYS HA 1 1
5 10443 1 1 21 LYS HB2 H 6.655 44.107 25.282 1.00 . A A . 155 LYS HB2 1 1
5 10444 1 1 21 LYS HB3 H 8.246 43.608 25.802 1.00 . A A . 155 LYS HB3 1 1
5 10445 1 1 21 LYS HD2 H 5.819 43.837 23.253 1.00 . A A . 155 LYS HD2 1 1
5 10446 1 1 21 LYS HD3 H 6.949 44.118 21.937 1.00 . A A . 155 LYS HD3 1 1
5 10447 1 1 21 LYS HE2 H 6.158 42.190 21.029 1.00 . A A . 155 LYS HE2 1 1
5 10448 1 1 21 LYS HE3 H 6.960 41.313 22.316 1.00 . A A . 155 LYS HE3 1 1
5 10449 1 1 21 LYS HG2 H 8.587 44.068 23.535 1.00 . A A . 155 LYS HG2 1 1
5 10450 1 1 21 LYS HG3 H 8.371 42.328 23.553 1.00 . A A . 155 LYS HG3 1 1
5 10451 1 1 21 LYS HZ1 H 4.337 42.542 22.798 1.00 . A A . 155 LYS HZ1 1 1
5 10452 1 1 21 LYS HZ2 H 5.057 41.215 23.574 1.00 . A A . 155 LYS HZ2 1 1
5 10453 1 1 21 LYS HZ3 H 4.437 41.049 22.003 1.00 . A A . 155 LYS HZ3 1 1
5 10454 1 1 21 LYS N N 5.950 42.273 26.787 1.00 . A A . 155 LYS N 1 1
5 10455 1 1 21 LYS NZ N 4.917 41.693 22.659 1.00 . A A . 155 LYS NZ 1 1
5 10456 1 1 21 LYS O O 7.721 40.063 26.695 1.00 . A A . 155 LYS O 1 1
5 10457 1 1 22 LYS C C 10.983 41.094 27.174 1.00 . A A . 156 LYS C 1 1
5 10458 1 1 22 LYS CA C 10.288 40.545 25.954 1.00 . A A . 156 LYS CA 1 1
5 10459 1 1 22 LYS CB C 11.255 40.481 24.782 1.00 . A A . 156 LYS CB 1 1
5 10460 1 1 22 LYS CD C 11.578 39.441 22.533 1.00 . A A . 156 LYS CD 1 1
5 10461 1 1 22 LYS CE C 12.228 40.710 21.992 1.00 . A A . 156 LYS CE 1 1
5 10462 1 1 22 LYS CG C 10.552 39.806 23.603 1.00 . A A . 156 LYS CG 1 1
5 10463 1 1 22 LYS H H 9.317 42.201 25.108 1.00 . A A . 156 LYS H 1 1
5 10464 1 1 22 LYS HA H 9.947 39.542 26.175 1.00 . A A . 156 LYS HA 1 1
5 10465 1 1 22 LYS HB2 H 11.548 41.483 24.510 1.00 . A A . 156 LYS HB2 1 1
5 10466 1 1 22 LYS HB3 H 12.126 39.908 25.060 1.00 . A A . 156 LYS HB3 1 1
5 10467 1 1 22 LYS HD2 H 12.335 38.803 22.967 1.00 . A A . 156 LYS HD2 1 1
5 10468 1 1 22 LYS HD3 H 11.085 38.919 21.728 1.00 . A A . 156 LYS HD3 1 1
5 10469 1 1 22 LYS HE2 H 11.468 41.453 21.801 1.00 . A A . 156 LYS HE2 1 1
5 10470 1 1 22 LYS HE3 H 12.933 41.090 22.717 1.00 . A A . 156 LYS HE3 1 1
5 10471 1 1 22 LYS HG2 H 10.053 38.908 23.941 1.00 . A A . 156 LYS HG2 1 1
5 10472 1 1 22 LYS HG3 H 9.824 40.484 23.183 1.00 . A A . 156 LYS HG3 1 1
5 10473 1 1 22 LYS HZ1 H 12.864 39.372 20.534 1.00 . A A . 156 LYS HZ1 1 1
5 10474 1 1 22 LYS HZ2 H 13.948 40.646 20.827 1.00 . A A . 156 LYS HZ2 1 1
5 10475 1 1 22 LYS HZ3 H 12.523 40.926 19.946 1.00 . A A . 156 LYS HZ3 1 1
5 10476 1 1 22 LYS N N 9.159 41.386 25.624 1.00 . A A . 156 LYS N 1 1
5 10477 1 1 22 LYS NZ N 12.944 40.390 20.728 1.00 . A A . 156 LYS NZ 1 1
5 10478 1 1 22 LYS O O 10.650 42.174 27.663 1.00 . A A . 156 LYS O 1 1
5 10479 1 1 23 GLY C C 11.949 41.488 29.826 1.00 . A A . 157 GLY C 1 1
5 10480 1 1 23 GLY CA C 12.754 40.724 28.785 1.00 . A A . 157 GLY CA 1 1
5 10481 1 1 23 GLY H H 12.197 39.534 27.147 1.00 . A A . 157 GLY H 1 1
5 10482 1 1 23 GLY HA2 H 13.125 39.821 29.242 1.00 . A A . 157 GLY HA2 1 1
5 10483 1 1 23 GLY HA3 H 13.581 41.332 28.463 1.00 . A A . 157 GLY HA3 1 1
5 10484 1 1 23 GLY N N 11.968 40.349 27.631 1.00 . A A . 157 GLY N 1 1
5 10485 1 1 23 GLY O O 12.520 42.219 30.627 1.00 . A A . 157 GLY O 1 1
5 10486 1 1 24 ASP C C 9.960 41.356 32.151 1.00 . A A . 158 ASP C 1 1
5 10487 1 1 24 ASP CA C 9.790 41.995 30.774 1.00 . A A . 158 ASP CA 1 1
5 10488 1 1 24 ASP CB C 8.337 41.888 30.326 1.00 . A A . 158 ASP CB 1 1
5 10489 1 1 24 ASP CG C 7.486 42.991 30.947 1.00 . A A . 158 ASP CG 1 1
5 10490 1 1 24 ASP H H 10.212 40.749 29.152 1.00 . A A . 158 ASP H 1 1
5 10491 1 1 24 ASP HA H 10.074 43.025 30.827 1.00 . A A . 158 ASP HA 1 1
5 10492 1 1 24 ASP HB2 H 8.291 41.964 29.249 1.00 . A A . 158 ASP HB2 1 1
5 10493 1 1 24 ASP HB3 H 7.952 40.933 30.631 1.00 . A A . 158 ASP HB3 1 1
5 10494 1 1 24 ASP N N 10.630 41.323 29.817 1.00 . A A . 158 ASP N 1 1
5 10495 1 1 24 ASP O O 9.992 40.136 32.284 1.00 . A A . 158 ASP O 1 1
5 10496 1 1 24 ASP OD1 O 7.488 43.102 32.160 1.00 . A A . 158 ASP OD1 1 1
5 10497 1 1 24 ASP OD2 O 6.838 43.704 30.196 1.00 . A A . 158 ASP OD2 1 1
5 10498 1 1 25 ILE C C 8.842 41.923 35.238 1.00 . A A . 159 ILE C 1 1
5 10499 1 1 25 ILE CA C 10.186 41.759 34.549 1.00 . A A . 159 ILE CA 1 1
5 10500 1 1 25 ILE CB C 11.253 42.605 35.264 1.00 . A A . 159 ILE CB 1 1
5 10501 1 1 25 ILE CD1 C 12.801 42.461 33.293 1.00 . A A . 159 ILE CD1 1 1
5 10502 1 1 25 ILE CG1 C 12.656 42.204 34.788 1.00 . A A . 159 ILE CG1 1 1
5 10503 1 1 25 ILE CG2 C 11.168 42.399 36.780 1.00 . A A . 159 ILE CG2 1 1
5 10504 1 1 25 ILE H H 9.986 43.145 32.975 1.00 . A A . 159 ILE H 1 1
5 10505 1 1 25 ILE HA H 10.477 40.722 34.573 1.00 . A A . 159 ILE HA 1 1
5 10506 1 1 25 ILE HB H 11.082 43.644 35.034 1.00 . A A . 159 ILE HB 1 1
5 10507 1 1 25 ILE HD11 H 12.194 43.308 32.998 1.00 . A A . 159 ILE HD11 1 1
5 10508 1 1 25 ILE HD12 H 12.481 41.583 32.763 1.00 . A A . 159 ILE HD12 1 1
5 10509 1 1 25 ILE HD13 H 13.838 42.664 33.062 1.00 . A A . 159 ILE HD13 1 1
5 10510 1 1 25 ILE HG12 H 13.394 42.781 35.326 1.00 . A A . 159 ILE HG12 1 1
5 10511 1 1 25 ILE HG13 H 12.812 41.154 34.985 1.00 . A A . 159 ILE HG13 1 1
5 10512 1 1 25 ILE HG21 H 12.079 42.748 37.245 1.00 . A A . 159 ILE HG21 1 1
5 10513 1 1 25 ILE HG22 H 11.036 41.350 36.991 1.00 . A A . 159 ILE HG22 1 1
5 10514 1 1 25 ILE HG23 H 10.329 42.955 37.170 1.00 . A A . 159 ILE HG23 1 1
5 10515 1 1 25 ILE N N 10.042 42.202 33.163 1.00 . A A . 159 ILE N 1 1
5 10516 1 1 25 ILE O O 8.417 43.042 35.529 1.00 . A A . 159 ILE O 1 1
5 10517 1 1 26 LEU C C 6.767 40.300 37.409 1.00 . A A . 160 LEU C 1 1
5 10518 1 1 26 LEU CA C 6.798 40.851 35.997 1.00 . A A . 160 LEU CA 1 1
5 10519 1 1 26 LEU CB C 5.851 40.046 35.130 1.00 . A A . 160 LEU CB 1 1
5 10520 1 1 26 LEU CD1 C 5.434 39.314 32.766 1.00 . A A . 160 LEU CD1 1 1
5 10521 1 1 26 LEU CD2 C 5.387 41.734 33.322 1.00 . A A . 160 LEU CD2 1 1
5 10522 1 1 26 LEU CG C 6.055 40.398 33.645 1.00 . A A . 160 LEU CG 1 1
5 10523 1 1 26 LEU H H 8.516 39.966 35.083 1.00 . A A . 160 LEU H 1 1
5 10524 1 1 26 LEU HA H 6.451 41.860 36.009 1.00 . A A . 160 LEU HA 1 1
5 10525 1 1 26 LEU HB2 H 6.037 39.007 35.294 1.00 . A A . 160 LEU HB2 1 1
5 10526 1 1 26 LEU HB3 H 4.844 40.277 35.414 1.00 . A A . 160 LEU HB3 1 1
5 10527 1 1 26 LEU HD11 H 5.752 38.342 33.107 1.00 . A A . 160 LEU HD11 1 1
5 10528 1 1 26 LEU HD12 H 5.752 39.459 31.746 1.00 . A A . 160 LEU HD12 1 1
5 10529 1 1 26 LEU HD13 H 4.356 39.383 32.823 1.00 . A A . 160 LEU HD13 1 1
5 10530 1 1 26 LEU HD21 H 5.445 41.915 32.259 1.00 . A A . 160 LEU HD21 1 1
5 10531 1 1 26 LEU HD22 H 5.894 42.528 33.848 1.00 . A A . 160 LEU HD22 1 1
5 10532 1 1 26 LEU HD23 H 4.351 41.701 33.624 1.00 . A A . 160 LEU HD23 1 1
5 10533 1 1 26 LEU HG H 7.105 40.470 33.433 1.00 . A A . 160 LEU HG 1 1
5 10534 1 1 26 LEU N N 8.143 40.810 35.420 1.00 . A A . 160 LEU N 1 1
5 10535 1 1 26 LEU O O 6.899 39.104 37.613 1.00 . A A . 160 LEU O 1 1
5 10536 1 1 27 LYS C C 5.425 39.861 40.045 1.00 . A A . 161 LYS C 1 1
5 10537 1 1 27 LYS CA C 6.583 40.782 39.759 1.00 . A A . 161 LYS CA 1 1
5 10538 1 1 27 LYS CB C 6.504 42.001 40.670 1.00 . A A . 161 LYS CB 1 1
5 10539 1 1 27 LYS CD C 6.686 42.753 43.047 1.00 . A A . 161 LYS CD 1 1
5 10540 1 1 27 LYS CE C 5.383 43.567 43.015 1.00 . A A . 161 LYS CE 1 1
5 10541 1 1 27 LYS CG C 6.569 41.536 42.127 1.00 . A A . 161 LYS CG 1 1
5 10542 1 1 27 LYS H H 6.530 42.111 38.162 1.00 . A A . 161 LYS H 1 1
5 10543 1 1 27 LYS HA H 7.486 40.277 39.964 1.00 . A A . 161 LYS HA 1 1
5 10544 1 1 27 LYS HB2 H 7.330 42.664 40.462 1.00 . A A . 161 LYS HB2 1 1
5 10545 1 1 27 LYS HB3 H 5.572 42.517 40.499 1.00 . A A . 161 LYS HB3 1 1
5 10546 1 1 27 LYS HD2 H 6.875 42.416 44.057 1.00 . A A . 161 LYS HD2 1 1
5 10547 1 1 27 LYS HD3 H 7.506 43.374 42.718 1.00 . A A . 161 LYS HD3 1 1
5 10548 1 1 27 LYS HE2 H 4.534 42.906 42.921 1.00 . A A . 161 LYS HE2 1 1
5 10549 1 1 27 LYS HE3 H 5.295 44.135 43.929 1.00 . A A . 161 LYS HE3 1 1
5 10550 1 1 27 LYS HG2 H 5.673 40.985 42.368 1.00 . A A . 161 LYS HG2 1 1
5 10551 1 1 27 LYS HG3 H 7.425 40.898 42.263 1.00 . A A . 161 LYS HG3 1 1
5 10552 1 1 27 LYS HZ1 H 4.557 44.376 41.285 1.00 . A A . 161 LYS HZ1 1 1
5 10553 1 1 27 LYS HZ2 H 6.254 44.299 41.271 1.00 . A A . 161 LYS HZ2 1 1
5 10554 1 1 27 LYS HZ3 H 5.462 45.481 42.200 1.00 . A A . 161 LYS HZ3 1 1
5 10555 1 1 27 LYS N N 6.603 41.181 38.374 1.00 . A A . 161 LYS N 1 1
5 10556 1 1 27 LYS NZ N 5.416 44.502 41.855 1.00 . A A . 161 LYS NZ 1 1
5 10557 1 1 27 LYS O O 4.318 40.093 39.561 1.00 . A A . 161 LYS O 1 1
5 10558 1 1 28 ILE C C 3.727 38.520 42.340 1.00 . A A . 162 ILE C 1 1
5 10559 1 1 28 ILE CA C 4.580 37.925 41.222 1.00 . A A . 162 ILE CA 1 1
5 10560 1 1 28 ILE CB C 5.185 36.603 41.677 1.00 . A A . 162 ILE CB 1 1
5 10561 1 1 28 ILE CD1 C 5.328 35.880 39.249 1.00 . A A . 162 ILE CD1 1 1
5 10562 1 1 28 ILE CG1 C 6.095 36.077 40.561 1.00 . A A . 162 ILE CG1 1 1
5 10563 1 1 28 ILE CG2 C 4.070 35.603 42.002 1.00 . A A . 162 ILE CG2 1 1
5 10564 1 1 28 ILE H H 6.533 38.677 41.293 1.00 . A A . 162 ILE H 1 1
5 10565 1 1 28 ILE HA H 3.958 37.759 40.366 1.00 . A A . 162 ILE HA 1 1
5 10566 1 1 28 ILE HB H 5.782 36.773 42.561 1.00 . A A . 162 ILE HB 1 1
5 10567 1 1 28 ILE HD11 H 4.284 35.710 39.444 1.00 . A A . 162 ILE HD11 1 1
5 10568 1 1 28 ILE HD12 H 5.731 35.032 38.724 1.00 . A A . 162 ILE HD12 1 1
5 10569 1 1 28 ILE HD13 H 5.444 36.768 38.640 1.00 . A A . 162 ILE HD13 1 1
5 10570 1 1 28 ILE HG12 H 6.868 36.805 40.389 1.00 . A A . 162 ILE HG12 1 1
5 10571 1 1 28 ILE HG13 H 6.539 35.139 40.863 1.00 . A A . 162 ILE HG13 1 1
5 10572 1 1 28 ILE HG21 H 4.491 34.617 42.124 1.00 . A A . 162 ILE HG21 1 1
5 10573 1 1 28 ILE HG22 H 3.350 35.591 41.197 1.00 . A A . 162 ILE HG22 1 1
5 10574 1 1 28 ILE HG23 H 3.578 35.900 42.917 1.00 . A A . 162 ILE HG23 1 1
5 10575 1 1 28 ILE N N 5.653 38.834 40.866 1.00 . A A . 162 ILE N 1 1
5 10576 1 1 28 ILE O O 4.243 38.987 43.355 1.00 . A A . 162 ILE O 1 1
5 10577 1 1 29 ARG C C 0.836 37.884 43.919 1.00 . A A . 163 ARG C 1 1
5 10578 1 1 29 ARG CA C 1.462 39.027 43.110 1.00 . A A . 163 ARG CA 1 1
5 10579 1 1 29 ARG CB C 0.369 39.816 42.354 1.00 . A A . 163 ARG CB 1 1
5 10580 1 1 29 ARG CD C -0.662 40.689 44.482 1.00 . A A . 163 ARG CD 1 1
5 10581 1 1 29 ARG CG C -0.051 41.075 43.134 1.00 . A A . 163 ARG CG 1 1
5 10582 1 1 29 ARG CZ C -2.480 39.322 45.332 1.00 . A A . 163 ARG CZ 1 1
5 10583 1 1 29 ARG H H 2.086 38.095 41.304 1.00 . A A . 163 ARG H 1 1
5 10584 1 1 29 ARG HA H 1.978 39.691 43.785 1.00 . A A . 163 ARG HA 1 1
5 10585 1 1 29 ARG HB2 H 0.758 40.118 41.393 1.00 . A A . 163 ARG HB2 1 1
5 10586 1 1 29 ARG HB3 H -0.497 39.189 42.198 1.00 . A A . 163 ARG HB3 1 1
5 10587 1 1 29 ARG HD2 H 0.081 40.193 45.085 1.00 . A A . 163 ARG HD2 1 1
5 10588 1 1 29 ARG HD3 H -0.986 41.586 44.991 1.00 . A A . 163 ARG HD3 1 1
5 10589 1 1 29 ARG HE H -2.081 39.562 43.385 1.00 . A A . 163 ARG HE 1 1
5 10590 1 1 29 ARG HG2 H 0.817 41.696 43.300 1.00 . A A . 163 ARG HG2 1 1
5 10591 1 1 29 ARG HG3 H -0.779 41.625 42.558 1.00 . A A . 163 ARG HG3 1 1
5 10592 1 1 29 ARG HH11 H -1.332 40.233 46.699 1.00 . A A . 163 ARG HH11 1 1
5 10593 1 1 29 ARG HH12 H -2.627 39.270 47.329 1.00 . A A . 163 ARG HH12 1 1
5 10594 1 1 29 ARG HH21 H -3.781 38.302 44.205 1.00 . A A . 163 ARG HH21 1 1
5 10595 1 1 29 ARG HH22 H -4.015 38.177 45.917 1.00 . A A . 163 ARG HH22 1 1
5 10596 1 1 29 ARG N N 2.416 38.494 42.133 1.00 . A A . 163 ARG N 1 1
5 10597 1 1 29 ARG NE N -1.804 39.803 44.294 1.00 . A A . 163 ARG NE 1 1
5 10598 1 1 29 ARG NH1 N -2.118 39.633 46.548 1.00 . A A . 163 ARG NH1 1 1
5 10599 1 1 29 ARG NH2 N -3.505 38.540 45.136 1.00 . A A . 163 ARG NH2 1 1
5 10600 1 1 29 ARG O O 0.709 37.960 45.142 1.00 . A A . 163 ARG O 1 1
5 10601 1 1 30 ASP C C 0.077 34.397 42.981 1.00 . A A . 164 ASP C 1 1
5 10602 1 1 30 ASP CA C -0.148 35.644 43.841 1.00 . A A . 164 ASP CA 1 1
5 10603 1 1 30 ASP CB C -1.653 35.864 44.020 1.00 . A A . 164 ASP CB 1 1
5 10604 1 1 30 ASP CG C -2.234 34.788 44.932 1.00 . A A . 164 ASP CG 1 1
5 10605 1 1 30 ASP H H 0.613 36.824 42.247 1.00 . A A . 164 ASP H 1 1
5 10606 1 1 30 ASP HA H 0.301 35.492 44.811 1.00 . A A . 164 ASP HA 1 1
5 10607 1 1 30 ASP HB2 H -1.825 36.837 44.458 1.00 . A A . 164 ASP HB2 1 1
5 10608 1 1 30 ASP HB3 H -2.137 35.814 43.057 1.00 . A A . 164 ASP HB3 1 1
5 10609 1 1 30 ASP N N 0.458 36.822 43.212 1.00 . A A . 164 ASP N 1 1
5 10610 1 1 30 ASP O O -0.140 34.428 41.771 1.00 . A A . 164 ASP O 1 1
5 10611 1 1 30 ASP OD1 O -1.458 34.113 45.587 1.00 . A A . 164 ASP OD1 1 1
5 10612 1 1 30 ASP OD2 O -3.448 34.655 44.962 1.00 . A A . 164 ASP OD2 1 1
5 10613 1 1 31 LYS C C -0.368 31.026 43.186 1.00 . A A . 165 LYS C 1 1
5 10614 1 1 31 LYS CA C 0.739 32.048 42.882 1.00 . A A . 165 LYS CA 1 1
5 10615 1 1 31 LYS CB C 2.090 31.477 43.336 1.00 . A A . 165 LYS CB 1 1
5 10616 1 1 31 LYS CD C 2.664 29.007 43.662 1.00 . A A . 165 LYS CD 1 1
5 10617 1 1 31 LYS CE C 4.080 29.138 44.225 1.00 . A A . 165 LYS CE 1 1
5 10618 1 1 31 LYS CG C 2.407 30.131 42.643 1.00 . A A . 165 LYS CG 1 1
5 10619 1 1 31 LYS H H 0.661 33.319 44.566 1.00 . A A . 165 LYS H 1 1
5 10620 1 1 31 LYS HA H 0.780 32.239 41.825 1.00 . A A . 165 LYS HA 1 1
5 10621 1 1 31 LYS HB2 H 2.868 32.187 43.093 1.00 . A A . 165 LYS HB2 1 1
5 10622 1 1 31 LYS HB3 H 2.059 31.345 44.394 1.00 . A A . 165 LYS HB3 1 1
5 10623 1 1 31 LYS HD2 H 1.944 29.064 44.465 1.00 . A A . 165 LYS HD2 1 1
5 10624 1 1 31 LYS HD3 H 2.570 28.053 43.165 1.00 . A A . 165 LYS HD3 1 1
5 10625 1 1 31 LYS HE2 H 4.228 30.139 44.605 1.00 . A A . 165 LYS HE2 1 1
5 10626 1 1 31 LYS HE3 H 4.220 28.425 45.024 1.00 . A A . 165 LYS HE3 1 1
5 10627 1 1 31 LYS HG2 H 1.588 29.839 42.003 1.00 . A A . 165 LYS HG2 1 1
5 10628 1 1 31 LYS HG3 H 3.294 30.260 42.050 1.00 . A A . 165 LYS HG3 1 1
5 10629 1 1 31 LYS HZ1 H 5.698 29.683 43.033 1.00 . A A . 165 LYS HZ1 1 1
5 10630 1 1 31 LYS HZ2 H 4.553 28.708 42.244 1.00 . A A . 165 LYS HZ2 1 1
5 10631 1 1 31 LYS HZ3 H 5.618 28.024 43.375 1.00 . A A . 165 LYS HZ3 1 1
5 10632 1 1 31 LYS N N 0.503 33.296 43.604 1.00 . A A . 165 LYS N 1 1
5 10633 1 1 31 LYS NZ N 5.062 28.868 43.138 1.00 . A A . 165 LYS NZ 1 1
5 10634 1 1 31 LYS O O -0.115 30.042 43.877 1.00 . A A . 165 LYS O 1 1
5 10635 1 1 32 PRO C C -2.426 28.903 42.329 1.00 . A A . 166 PRO C 1 1
5 10636 1 1 32 PRO CA C -2.686 30.252 42.989 1.00 . A A . 166 PRO CA 1 1
5 10637 1 1 32 PRO CB C -3.935 30.939 42.412 1.00 . A A . 166 PRO CB 1 1
5 10638 1 1 32 PRO CD C -2.046 32.339 41.863 1.00 . A A . 166 PRO CD 1 1
5 10639 1 1 32 PRO CG C -3.409 31.850 41.353 1.00 . A A . 166 PRO CG 1 1
5 10640 1 1 32 PRO HA H -2.801 30.124 44.051 1.00 . A A . 166 PRO HA 1 1
5 10641 1 1 32 PRO HB2 H -4.613 30.208 41.990 1.00 . A A . 166 PRO HB2 1 1
5 10642 1 1 32 PRO HB3 H -4.436 31.514 43.179 1.00 . A A . 166 PRO HB3 1 1
5 10643 1 1 32 PRO HD2 H -1.374 32.510 41.035 1.00 . A A . 166 PRO HD2 1 1
5 10644 1 1 32 PRO HD3 H -2.164 33.235 42.453 1.00 . A A . 166 PRO HD3 1 1
5 10645 1 1 32 PRO HG2 H -3.294 31.305 40.424 1.00 . A A . 166 PRO HG2 1 1
5 10646 1 1 32 PRO HG3 H -4.075 32.691 41.214 1.00 . A A . 166 PRO HG3 1 1
5 10647 1 1 32 PRO N N -1.582 31.220 42.710 1.00 . A A . 166 PRO N 1 1
5 10648 1 1 32 PRO O O -2.427 27.862 42.987 1.00 . A A . 166 PRO O 1 1
5 10649 1 1 33 GLU C C -0.443 27.590 39.980 1.00 . A A . 167 GLU C 1 1
5 10650 1 1 33 GLU CA C -1.935 27.733 40.244 1.00 . A A . 167 GLU CA 1 1
5 10651 1 1 33 GLU CB C -2.679 27.813 38.911 1.00 . A A . 167 GLU CB 1 1
5 10652 1 1 33 GLU CD C -4.501 26.237 39.602 1.00 . A A . 167 GLU CD 1 1
5 10653 1 1 33 GLU CG C -4.183 27.657 39.143 1.00 . A A . 167 GLU CG 1 1
5 10654 1 1 33 GLU H H -2.217 29.798 40.559 1.00 . A A . 167 GLU H 1 1
5 10655 1 1 33 GLU HA H -2.282 26.869 40.789 1.00 . A A . 167 GLU HA 1 1
5 10656 1 1 33 GLU HB2 H -2.483 28.771 38.450 1.00 . A A . 167 GLU HB2 1 1
5 10657 1 1 33 GLU HB3 H -2.332 27.029 38.262 1.00 . A A . 167 GLU HB3 1 1
5 10658 1 1 33 GLU HG2 H -4.500 28.358 39.901 1.00 . A A . 167 GLU HG2 1 1
5 10659 1 1 33 GLU HG3 H -4.707 27.861 38.223 1.00 . A A . 167 GLU HG3 1 1
5 10660 1 1 33 GLU N N -2.201 28.938 41.019 1.00 . A A . 167 GLU N 1 1
5 10661 1 1 33 GLU O O 0.368 28.349 40.511 1.00 . A A . 167 GLU O 1 1
5 10662 1 1 33 GLU OE1 O -4.721 25.395 38.748 1.00 . A A . 167 GLU OE1 1 1
5 10663 1 1 33 GLU OE2 O -4.521 26.014 40.802 1.00 . A A . 167 GLU OE2 1 1
5 10664 1 1 34 GLU C C 1.602 26.797 37.370 1.00 . A A . 168 GLU C 1 1
5 10665 1 1 34 GLU CA C 1.310 26.357 38.811 1.00 . A A . 168 GLU CA 1 1
5 10666 1 1 34 GLU CB C 1.628 24.861 38.999 1.00 . A A . 168 GLU CB 1 1
5 10667 1 1 34 GLU CD C 0.760 22.546 38.586 1.00 . A A . 168 GLU CD 1 1
5 10668 1 1 34 GLU CG C 0.396 24.026 38.642 1.00 . A A . 168 GLU CG 1 1
5 10669 1 1 34 GLU H H -0.765 26.037 38.766 1.00 . A A . 168 GLU H 1 1
5 10670 1 1 34 GLU HA H 1.934 26.925 39.471 1.00 . A A . 168 GLU HA 1 1
5 10671 1 1 34 GLU HB2 H 2.455 24.576 38.364 1.00 . A A . 168 GLU HB2 1 1
5 10672 1 1 34 GLU HB3 H 1.891 24.676 40.032 1.00 . A A . 168 GLU HB3 1 1
5 10673 1 1 34 GLU HG2 H -0.367 24.176 39.393 1.00 . A A . 168 GLU HG2 1 1
5 10674 1 1 34 GLU HG3 H 0.016 24.338 37.684 1.00 . A A . 168 GLU HG3 1 1
5 10675 1 1 34 GLU N N -0.083 26.606 39.153 1.00 . A A . 168 GLU N 1 1
5 10676 1 1 34 GLU O O 2.713 27.232 37.060 1.00 . A A . 168 GLU O 1 1
5 10677 1 1 34 GLU OE1 O 1.544 22.116 39.416 1.00 . A A . 168 GLU OE1 1 1
5 10678 1 1 34 GLU OE2 O 0.250 21.863 37.712 1.00 . A A . 168 GLU OE2 1 1
5 10679 1 1 35 GLN C C 0.546 28.536 34.865 1.00 . A A . 169 GLN C 1 1
5 10680 1 1 35 GLN CA C 0.758 27.037 35.093 1.00 . A A . 169 GLN CA 1 1
5 10681 1 1 35 GLN CB C -0.250 26.259 34.253 1.00 . A A . 169 GLN CB 1 1
5 10682 1 1 35 GLN CD C -0.947 23.978 33.495 1.00 . A A . 169 GLN CD 1 1
5 10683 1 1 35 GLN CG C 0.052 24.762 34.342 1.00 . A A . 169 GLN CG 1 1
5 10684 1 1 35 GLN H H -0.245 26.307 36.791 1.00 . A A . 169 GLN H 1 1
5 10685 1 1 35 GLN HA H 1.747 26.772 34.775 1.00 . A A . 169 GLN HA 1 1
5 10686 1 1 35 GLN HB2 H -1.247 26.449 34.620 1.00 . A A . 169 GLN HB2 1 1
5 10687 1 1 35 GLN HB3 H -0.178 26.578 33.229 1.00 . A A . 169 GLN HB3 1 1
5 10688 1 1 35 GLN HE21 H 0.438 22.829 32.657 1.00 . A A . 169 GLN HE21 1 1
5 10689 1 1 35 GLN HE22 H -1.155 22.526 32.157 1.00 . A A . 169 GLN HE22 1 1
5 10690 1 1 35 GLN HG2 H 1.052 24.578 33.986 1.00 . A A . 169 GLN HG2 1 1
5 10691 1 1 35 GLN HG3 H -0.026 24.443 35.368 1.00 . A A . 169 GLN HG3 1 1
5 10692 1 1 35 GLN N N 0.604 26.668 36.495 1.00 . A A . 169 GLN N 1 1
5 10693 1 1 35 GLN NE2 N -0.519 23.032 32.704 1.00 . A A . 169 GLN NE2 1 1
5 10694 1 1 35 GLN O O 1.143 29.124 33.962 1.00 . A A . 169 GLN O 1 1
5 10695 1 1 35 GLN OE1 O -2.149 24.236 33.555 1.00 . A A . 169 GLN OE1 1 1
5 10696 1 1 36 TRP C C -0.228 31.272 36.855 1.00 . A A . 170 TRP C 1 1
5 10697 1 1 36 TRP CA C -0.607 30.577 35.560 1.00 . A A . 170 TRP CA 1 1
5 10698 1 1 36 TRP CB C -2.098 30.774 35.296 1.00 . A A . 170 TRP CB 1 1
5 10699 1 1 36 TRP CD1 C -2.718 29.159 33.427 1.00 . A A . 170 TRP CD1 1 1
5 10700 1 1 36 TRP CD2 C -2.420 31.270 32.736 1.00 . A A . 170 TRP CD2 1 1
5 10701 1 1 36 TRP CE2 C -2.734 30.512 31.593 1.00 . A A . 170 TRP CE2 1 1
5 10702 1 1 36 TRP CE3 C -2.194 32.639 32.587 1.00 . A A . 170 TRP CE3 1 1
5 10703 1 1 36 TRP CG C -2.402 30.398 33.884 1.00 . A A . 170 TRP CG 1 1
5 10704 1 1 36 TRP CH2 C -2.587 32.465 30.194 1.00 . A A . 170 TRP CH2 1 1
5 10705 1 1 36 TRP CZ2 C -2.817 31.091 30.335 1.00 . A A . 170 TRP CZ2 1 1
5 10706 1 1 36 TRP CZ3 C -2.275 33.238 31.325 1.00 . A A . 170 TRP CZ3 1 1
5 10707 1 1 36 TRP H H -0.761 28.641 36.371 1.00 . A A . 170 TRP H 1 1
5 10708 1 1 36 TRP HA H -0.041 31.007 34.741 1.00 . A A . 170 TRP HA 1 1
5 10709 1 1 36 TRP HB2 H -2.664 30.162 35.965 1.00 . A A . 170 TRP HB2 1 1
5 10710 1 1 36 TRP HB3 H -2.356 31.809 35.454 1.00 . A A . 170 TRP HB3 1 1
5 10711 1 1 36 TRP HD1 H -2.806 28.264 34.015 1.00 . A A . 170 TRP HD1 1 1
5 10712 1 1 36 TRP HE1 H -3.132 28.471 31.482 1.00 . A A . 170 TRP HE1 1 1
5 10713 1 1 36 TRP HE3 H -1.960 33.235 33.455 1.00 . A A . 170 TRP HE3 1 1
5 10714 1 1 36 TRP HH2 H -2.638 32.928 29.223 1.00 . A A . 170 TRP HH2 1 1
5 10715 1 1 36 TRP HZ2 H -3.066 30.484 29.483 1.00 . A A . 170 TRP HZ2 1 1
5 10716 1 1 36 TRP HZ3 H -2.105 34.298 31.225 1.00 . A A . 170 TRP HZ3 1 1
5 10717 1 1 36 TRP N N -0.313 29.151 35.676 1.00 . A A . 170 TRP N 1 1
5 10718 1 1 36 TRP NE1 N -2.892 29.231 32.063 1.00 . A A . 170 TRP NE1 1 1
5 10719 1 1 36 TRP O O -0.319 30.673 37.919 1.00 . A A . 170 TRP O 1 1
5 10720 1 1 37 TRP C C 0.144 34.720 37.831 1.00 . A A . 171 TRP C 1 1
5 10721 1 1 37 TRP CA C 0.595 33.279 37.953 1.00 . A A . 171 TRP CA 1 1
5 10722 1 1 37 TRP CB C 2.127 33.225 38.087 1.00 . A A . 171 TRP CB 1 1
5 10723 1 1 37 TRP CD1 C 1.874 31.100 39.522 1.00 . A A . 171 TRP CD1 1 1
5 10724 1 1 37 TRP CD2 C 3.955 31.395 38.721 1.00 . A A . 171 TRP CD2 1 1
5 10725 1 1 37 TRP CE2 C 3.966 30.196 39.467 1.00 . A A . 171 TRP CE2 1 1
5 10726 1 1 37 TRP CE3 C 5.156 31.806 38.116 1.00 . A A . 171 TRP CE3 1 1
5 10727 1 1 37 TRP CG C 2.608 31.956 38.752 1.00 . A A . 171 TRP CG 1 1
5 10728 1 1 37 TRP CH2 C 6.309 29.853 39.007 1.00 . A A . 171 TRP CH2 1 1
5 10729 1 1 37 TRP CZ2 C 5.122 29.431 39.613 1.00 . A A . 171 TRP CZ2 1 1
5 10730 1 1 37 TRP CZ3 C 6.326 31.039 38.260 1.00 . A A . 171 TRP CZ3 1 1
5 10731 1 1 37 TRP H H 0.258 32.961 35.893 1.00 . A A . 171 TRP H 1 1
5 10732 1 1 37 TRP HA H 0.131 32.869 38.828 1.00 . A A . 171 TRP HA 1 1
5 10733 1 1 37 TRP HB2 H 2.557 33.281 37.097 1.00 . A A . 171 TRP HB2 1 1
5 10734 1 1 37 TRP HB3 H 2.468 34.071 38.645 1.00 . A A . 171 TRP HB3 1 1
5 10735 1 1 37 TRP HD1 H 0.836 31.191 39.774 1.00 . A A . 171 TRP HD1 1 1
5 10736 1 1 37 TRP HE1 H 2.382 29.308 40.476 1.00 . A A . 171 TRP HE1 1 1
5 10737 1 1 37 TRP HE3 H 5.180 32.721 37.539 1.00 . A A . 171 TRP HE3 1 1
5 10738 1 1 37 TRP HH2 H 7.212 29.268 39.113 1.00 . A A . 171 TRP HH2 1 1
5 10739 1 1 37 TRP HZ2 H 5.100 28.523 40.195 1.00 . A A . 171 TRP HZ2 1 1
5 10740 1 1 37 TRP HZ3 H 7.243 31.365 37.791 1.00 . A A . 171 TRP HZ3 1 1
5 10741 1 1 37 TRP N N 0.199 32.528 36.768 1.00 . A A . 171 TRP N 1 1
5 10742 1 1 37 TRP NE1 N 2.675 30.058 39.918 1.00 . A A . 171 TRP NE1 1 1
5 10743 1 1 37 TRP O O 0.372 35.362 36.823 1.00 . A A . 171 TRP O 1 1
5 10744 1 1 38 ASN C C 0.206 37.521 39.223 1.00 . A A . 172 ASN C 1 1
5 10745 1 1 38 ASN CA C -0.961 36.600 38.877 1.00 . A A . 172 ASN CA 1 1
5 10746 1 1 38 ASN CB C -2.086 36.761 39.902 1.00 . A A . 172 ASN CB 1 1
5 10747 1 1 38 ASN CG C -2.676 38.163 39.828 1.00 . A A . 172 ASN CG 1 1
5 10748 1 1 38 ASN H H -0.638 34.656 39.662 1.00 . A A . 172 ASN H 1 1
5 10749 1 1 38 ASN HA H -1.338 36.850 37.886 1.00 . A A . 172 ASN HA 1 1
5 10750 1 1 38 ASN HB2 H -2.856 36.035 39.697 1.00 . A A . 172 ASN HB2 1 1
5 10751 1 1 38 ASN HB3 H -1.689 36.592 40.887 1.00 . A A . 172 ASN HB3 1 1
5 10752 1 1 38 ASN HD21 H -3.852 37.746 38.285 1.00 . A A . 172 ASN HD21 1 1
5 10753 1 1 38 ASN HD22 H -3.962 39.335 38.870 1.00 . A A . 172 ASN HD22 1 1
5 10754 1 1 38 ASN N N -0.490 35.220 38.877 1.00 . A A . 172 ASN N 1 1
5 10755 1 1 38 ASN ND2 N -3.567 38.439 38.916 1.00 . A A . 172 ASN ND2 1 1
5 10756 1 1 38 ASN O O 0.671 37.562 40.364 1.00 . A A . 172 ASN O 1 1
5 10757 1 1 38 ASN OD1 O -2.317 39.032 40.625 1.00 . A A . 172 ASN OD1 1 1
5 10758 1 1 39 ALA C C 1.468 40.543 38.084 1.00 . A A . 173 ALA C 1 1
5 10759 1 1 39 ALA CA C 1.857 39.093 38.343 1.00 . A A . 173 ALA CA 1 1
5 10760 1 1 39 ALA CB C 2.913 38.620 37.325 1.00 . A A . 173 ALA CB 1 1
5 10761 1 1 39 ALA H H 0.316 38.089 37.323 1.00 . A A . 173 ALA H 1 1
5 10762 1 1 39 ALA HA H 2.270 39.022 39.333 1.00 . A A . 173 ALA HA 1 1
5 10763 1 1 39 ALA HB1 H 3.784 38.240 37.841 1.00 . A A . 173 ALA HB1 1 1
5 10764 1 1 39 ALA HB2 H 3.202 39.432 36.686 1.00 . A A . 173 ALA HB2 1 1
5 10765 1 1 39 ALA HB3 H 2.487 37.833 36.722 1.00 . A A . 173 ALA HB3 1 1
5 10766 1 1 39 ALA N N 0.704 38.209 38.208 1.00 . A A . 173 ALA N 1 1
5 10767 1 1 39 ALA O O 0.340 40.834 37.690 1.00 . A A . 173 ALA O 1 1
5 10768 1 1 40 GLU C C 3.230 43.390 37.055 1.00 . A A . 174 GLU C 1 1
5 10769 1 1 40 GLU CA C 2.210 42.865 38.054 1.00 . A A . 174 GLU CA 1 1
5 10770 1 1 40 GLU CB C 2.317 43.648 39.359 1.00 . A A . 174 GLU CB 1 1
5 10771 1 1 40 GLU CD C 1.959 45.871 40.445 1.00 . A A . 174 GLU CD 1 1
5 10772 1 1 40 GLU CG C 1.858 45.097 39.136 1.00 . A A . 174 GLU CG 1 1
5 10773 1 1 40 GLU H H 3.307 41.155 38.569 1.00 . A A . 174 GLU H 1 1
5 10774 1 1 40 GLU HA H 1.239 42.999 37.657 1.00 . A A . 174 GLU HA 1 1
5 10775 1 1 40 GLU HB2 H 1.695 43.182 40.107 1.00 . A A . 174 GLU HB2 1 1
5 10776 1 1 40 GLU HB3 H 3.340 43.644 39.690 1.00 . A A . 174 GLU HB3 1 1
5 10777 1 1 40 GLU HG2 H 2.482 45.566 38.388 1.00 . A A . 174 GLU HG2 1 1
5 10778 1 1 40 GLU HG3 H 0.835 45.103 38.797 1.00 . A A . 174 GLU HG3 1 1
5 10779 1 1 40 GLU N N 2.430 41.448 38.286 1.00 . A A . 174 GLU N 1 1
5 10780 1 1 40 GLU O O 4.428 43.154 37.198 1.00 . A A . 174 GLU O 1 1
5 10781 1 1 40 GLU OE1 O 2.572 45.357 41.364 1.00 . A A . 174 GLU OE1 1 1
5 10782 1 1 40 GLU OE2 O 1.418 46.964 40.512 1.00 . A A . 174 GLU OE2 1 1
5 10783 1 1 41 ASP C C 4.706 45.504 35.668 1.00 . A A . 175 ASP C 1 1
5 10784 1 1 41 ASP CA C 3.638 44.640 35.030 1.00 . A A . 175 ASP CA 1 1
5 10785 1 1 41 ASP CB C 2.852 45.477 34.030 1.00 . A A . 175 ASP CB 1 1
5 10786 1 1 41 ASP CG C 3.715 45.806 32.814 1.00 . A A . 175 ASP CG 1 1
5 10787 1 1 41 ASP H H 1.797 44.253 35.970 1.00 . A A . 175 ASP H 1 1
5 10788 1 1 41 ASP HA H 4.104 43.832 34.510 1.00 . A A . 175 ASP HA 1 1
5 10789 1 1 41 ASP HB2 H 1.987 44.931 33.712 1.00 . A A . 175 ASP HB2 1 1
5 10790 1 1 41 ASP HB3 H 2.546 46.390 34.503 1.00 . A A . 175 ASP HB3 1 1
5 10791 1 1 41 ASP N N 2.753 44.100 36.041 1.00 . A A . 175 ASP N 1 1
5 10792 1 1 41 ASP O O 4.591 45.910 36.824 1.00 . A A . 175 ASP O 1 1
5 10793 1 1 41 ASP OD1 O 3.701 45.028 31.873 1.00 . A A . 175 ASP OD1 1 1
5 10794 1 1 41 ASP OD2 O 4.374 46.833 32.838 1.00 . A A . 175 ASP OD2 1 1
5 10795 1 1 42 MET C C 6.321 48.085 35.427 1.00 . A A . 176 MET C 1 1
5 10796 1 1 42 MET CA C 6.805 46.642 35.370 1.00 . A A . 176 MET CA 1 1
5 10797 1 1 42 MET CB C 8.021 46.509 34.444 1.00 . A A . 176 MET CB 1 1
5 10798 1 1 42 MET CE C 10.268 47.669 32.611 1.00 . A A . 176 MET CE 1 1
5 10799 1 1 42 MET CG C 9.244 47.169 35.088 1.00 . A A . 176 MET CG 1 1
5 10800 1 1 42 MET H H 5.732 45.471 33.970 1.00 . A A . 176 MET H 1 1
5 10801 1 1 42 MET HA H 7.078 46.329 36.363 1.00 . A A . 176 MET HA 1 1
5 10802 1 1 42 MET HB2 H 8.225 45.463 34.270 1.00 . A A . 176 MET HB2 1 1
5 10803 1 1 42 MET HB3 H 7.808 46.995 33.504 1.00 . A A . 176 MET HB3 1 1
5 10804 1 1 42 MET HE1 H 9.703 48.552 32.870 1.00 . A A . 176 MET HE1 1 1
5 10805 1 1 42 MET HE2 H 9.666 47.032 31.982 1.00 . A A . 176 MET HE2 1 1
5 10806 1 1 42 MET HE3 H 11.166 47.951 32.079 1.00 . A A . 176 MET HE3 1 1
5 10807 1 1 42 MET HG2 H 9.107 48.238 35.113 1.00 . A A . 176 MET HG2 1 1
5 10808 1 1 42 MET HG3 H 9.364 46.798 36.095 1.00 . A A . 176 MET HG3 1 1
5 10809 1 1 42 MET N N 5.728 45.801 34.892 1.00 . A A . 176 MET N 1 1
5 10810 1 1 42 MET O O 7.042 48.981 35.861 1.00 . A A . 176 MET O 1 1
5 10811 1 1 42 MET SD S 10.723 46.776 34.118 1.00 . A A . 176 MET SD 1 1
5 10812 1 1 43 ASP C C 3.628 49.920 36.127 1.00 . A A . 177 ASP C 1 1
5 10813 1 1 43 ASP CA C 4.518 49.656 34.935 1.00 . A A . 177 ASP CA 1 1
5 10814 1 1 43 ASP CB C 3.699 49.834 33.665 1.00 . A A . 177 ASP CB 1 1
5 10815 1 1 43 ASP CG C 4.644 49.878 32.463 1.00 . A A . 177 ASP CG 1 1
5 10816 1 1 43 ASP H H 4.554 47.551 34.609 1.00 . A A . 177 ASP H 1 1
5 10817 1 1 43 ASP HA H 5.304 50.372 34.937 1.00 . A A . 177 ASP HA 1 1
5 10818 1 1 43 ASP HB2 H 3.002 49.002 33.574 1.00 . A A . 177 ASP HB2 1 1
5 10819 1 1 43 ASP HB3 H 3.143 50.761 33.718 1.00 . A A . 177 ASP HB3 1 1
5 10820 1 1 43 ASP N N 5.089 48.307 34.957 1.00 . A A . 177 ASP N 1 1
5 10821 1 1 43 ASP O O 3.447 51.065 36.541 1.00 . A A . 177 ASP O 1 1
5 10822 1 1 43 ASP OD1 O 5.838 50.013 32.681 1.00 . A A . 177 ASP OD1 1 1
5 10823 1 1 43 ASP OD2 O 4.165 49.785 31.345 1.00 . A A . 177 ASP OD2 1 1
5 10824 1 1 44 GLY C C 0.768 48.509 37.291 1.00 . A A . 178 GLY C 1 1
5 10825 1 1 44 GLY CA C 2.132 48.960 37.758 1.00 . A A . 178 GLY CA 1 1
5 10826 1 1 44 GLY H H 3.207 47.995 36.261 1.00 . A A . 178 GLY H 1 1
5 10827 1 1 44 GLY HA2 H 2.480 48.325 38.559 1.00 . A A . 178 GLY HA2 1 1
5 10828 1 1 44 GLY HA3 H 2.072 49.967 38.096 1.00 . A A . 178 GLY HA3 1 1
5 10829 1 1 44 GLY N N 3.044 48.862 36.649 1.00 . A A . 178 GLY N 1 1
5 10830 1 1 44 GLY O O -0.246 49.158 37.550 1.00 . A A . 178 GLY O 1 1
5 10831 1 1 45 LYS C C -0.597 45.339 36.602 1.00 . A A . 179 LYS C 1 1
5 10832 1 1 45 LYS CA C -0.502 46.770 36.146 1.00 . A A . 179 LYS CA 1 1
5 10833 1 1 45 LYS CB C -0.593 46.822 34.623 1.00 . A A . 179 LYS CB 1 1
5 10834 1 1 45 LYS CD C -0.251 48.250 32.630 1.00 . A A . 179 LYS CD 1 1
5 10835 1 1 45 LYS CE C 0.168 49.641 32.159 1.00 . A A . 179 LYS CE 1 1
5 10836 1 1 45 LYS CG C -0.056 48.154 34.138 1.00 . A A . 179 LYS CG 1 1
5 10837 1 1 45 LYS H H 1.610 46.876 36.509 1.00 . A A . 179 LYS H 1 1
5 10838 1 1 45 LYS HA H -1.332 47.305 36.574 1.00 . A A . 179 LYS HA 1 1
5 10839 1 1 45 LYS HB2 H -0.010 46.022 34.192 1.00 . A A . 179 LYS HB2 1 1
5 10840 1 1 45 LYS HB3 H -1.622 46.722 34.321 1.00 . A A . 179 LYS HB3 1 1
5 10841 1 1 45 LYS HD2 H 0.355 47.495 32.143 1.00 . A A . 179 LYS HD2 1 1
5 10842 1 1 45 LYS HD3 H -1.292 48.087 32.390 1.00 . A A . 179 LYS HD3 1 1
5 10843 1 1 45 LYS HE2 H -0.431 50.382 32.667 1.00 . A A . 179 LYS HE2 1 1
5 10844 1 1 45 LYS HE3 H 1.206 49.803 32.387 1.00 . A A . 179 LYS HE3 1 1
5 10845 1 1 45 LYS HG2 H -0.566 48.965 34.627 1.00 . A A . 179 LYS HG2 1 1
5 10846 1 1 45 LYS HG3 H 0.987 48.204 34.369 1.00 . A A . 179 LYS HG3 1 1
5 10847 1 1 45 LYS HZ1 H 0.578 50.495 30.311 1.00 . A A . 179 LYS HZ1 1 1
5 10848 1 1 45 LYS HZ2 H -1.037 50.006 30.507 1.00 . A A . 179 LYS HZ2 1 1
5 10849 1 1 45 LYS HZ3 H 0.177 48.848 30.237 1.00 . A A . 179 LYS HZ3 1 1
5 10850 1 1 45 LYS N N 0.756 47.359 36.624 1.00 . A A . 179 LYS N 1 1
5 10851 1 1 45 LYS NZ N -0.045 49.756 30.692 1.00 . A A . 179 LYS NZ 1 1
5 10852 1 1 45 LYS O O 0.323 44.566 36.408 1.00 . A A . 179 LYS O 1 1
5 10853 1 1 46 ARG C C -2.826 42.827 36.812 1.00 . A A . 180 ARG C 1 1
5 10854 1 1 46 ARG CA C -1.925 43.643 37.722 1.00 . A A . 180 ARG CA 1 1
5 10855 1 1 46 ARG CB C -2.509 43.690 39.142 1.00 . A A . 180 ARG CB 1 1
5 10856 1 1 46 ARG CD C -3.289 45.167 40.969 1.00 . A A . 180 ARG CD 1 1
5 10857 1 1 46 ARG CG C -2.723 45.132 39.552 1.00 . A A . 180 ARG CG 1 1
5 10858 1 1 46 ARG CZ C -2.781 47.382 41.825 1.00 . A A . 180 ARG CZ 1 1
5 10859 1 1 46 ARG H H -2.413 45.662 37.335 1.00 . A A . 180 ARG H 1 1
5 10860 1 1 46 ARG HA H -0.982 43.158 37.771 1.00 . A A . 180 ARG HA 1 1
5 10861 1 1 46 ARG HB2 H -3.450 43.167 39.180 1.00 . A A . 180 ARG HB2 1 1
5 10862 1 1 46 ARG HB3 H -1.819 43.233 39.825 1.00 . A A . 180 ARG HB3 1 1
5 10863 1 1 46 ARG HD2 H -4.162 44.533 41.019 1.00 . A A . 180 ARG HD2 1 1
5 10864 1 1 46 ARG HD3 H -2.543 44.801 41.658 1.00 . A A . 180 ARG HD3 1 1
5 10865 1 1 46 ARG HE H -4.588 46.811 41.186 1.00 . A A . 180 ARG HE 1 1
5 10866 1 1 46 ARG HG2 H -1.776 45.660 39.511 1.00 . A A . 180 ARG HG2 1 1
5 10867 1 1 46 ARG HG3 H -3.414 45.585 38.868 1.00 . A A . 180 ARG HG3 1 1
5 10868 1 1 46 ARG HH11 H -1.259 46.081 41.786 1.00 . A A . 180 ARG HH11 1 1
5 10869 1 1 46 ARG HH12 H -0.880 47.659 42.392 1.00 . A A . 180 ARG HH12 1 1
5 10870 1 1 46 ARG HH21 H -4.098 48.880 41.974 1.00 . A A . 180 ARG HH21 1 1
5 10871 1 1 46 ARG HH22 H -2.488 49.244 42.499 1.00 . A A . 180 ARG HH22 1 1
5 10872 1 1 46 ARG N N -1.719 44.994 37.213 1.00 . A A . 180 ARG N 1 1
5 10873 1 1 46 ARG NE N -3.663 46.525 41.325 1.00 . A A . 180 ARG NE 1 1
5 10874 1 1 46 ARG NH1 N -1.543 47.011 42.016 1.00 . A A . 180 ARG NH1 1 1
5 10875 1 1 46 ARG NH2 N -3.151 48.597 42.123 1.00 . A A . 180 ARG NH2 1 1
5 10876 1 1 46 ARG O O -3.936 43.238 36.474 1.00 . A A . 180 ARG O 1 1
5 10877 1 1 47 GLY C C -2.459 39.374 35.478 1.00 . A A . 181 GLY C 1 1
5 10878 1 1 47 GLY CA C -3.055 40.783 35.522 1.00 . A A . 181 GLY CA 1 1
5 10879 1 1 47 GLY H H -1.414 41.441 36.706 1.00 . A A . 181 GLY H 1 1
5 10880 1 1 47 GLY HA2 H -4.077 40.722 35.848 1.00 . A A . 181 GLY HA2 1 1
5 10881 1 1 47 GLY HA3 H -3.030 41.196 34.528 1.00 . A A . 181 GLY HA3 1 1
5 10882 1 1 47 GLY N N -2.318 41.675 36.415 1.00 . A A . 181 GLY N 1 1
5 10883 1 1 47 GLY O O -1.301 39.165 35.839 1.00 . A A . 181 GLY O 1 1
5 10884 1 1 48 MET C C -1.775 36.880 33.839 1.00 . A A . 182 MET C 1 1
5 10885 1 1 48 MET CA C -2.839 37.023 34.925 1.00 . A A . 182 MET CA 1 1
5 10886 1 1 48 MET CB C -4.052 36.130 34.596 1.00 . A A . 182 MET CB 1 1
5 10887 1 1 48 MET CE C -3.341 34.062 37.591 1.00 . A A . 182 MET CE 1 1
5 10888 1 1 48 MET CG C -3.774 34.654 34.949 1.00 . A A . 182 MET CG 1 1
5 10889 1 1 48 MET H H -4.180 38.643 34.766 1.00 . A A . 182 MET H 1 1
5 10890 1 1 48 MET HA H -2.425 36.709 35.866 1.00 . A A . 182 MET HA 1 1
5 10891 1 1 48 MET HB2 H -4.895 36.465 35.161 1.00 . A A . 182 MET HB2 1 1
5 10892 1 1 48 MET HB3 H -4.278 36.214 33.542 1.00 . A A . 182 MET HB3 1 1
5 10893 1 1 48 MET HE1 H -2.683 33.260 37.289 1.00 . A A . 182 MET HE1 1 1
5 10894 1 1 48 MET HE2 H -3.716 33.861 38.583 1.00 . A A . 182 MET HE2 1 1
5 10895 1 1 48 MET HE3 H -2.798 34.997 37.597 1.00 . A A . 182 MET HE3 1 1
5 10896 1 1 48 MET HG2 H -4.072 34.031 34.119 1.00 . A A . 182 MET HG2 1 1
5 10897 1 1 48 MET HG3 H -2.725 34.511 35.142 1.00 . A A . 182 MET HG3 1 1
5 10898 1 1 48 MET N N -3.270 38.414 35.027 1.00 . A A . 182 MET N 1 1
5 10899 1 1 48 MET O O -1.680 37.710 32.937 1.00 . A A . 182 MET O 1 1
5 10900 1 1 48 MET SD S -4.725 34.175 36.424 1.00 . A A . 182 MET SD 1 1
5 10901 1 1 49 ILE C C 0.438 34.078 32.792 1.00 . A A . 183 ILE C 1 1
5 10902 1 1 49 ILE CA C 0.007 35.552 32.864 1.00 . A A . 183 ILE CA 1 1
5 10903 1 1 49 ILE CB C 1.231 36.515 33.055 1.00 . A A . 183 ILE CB 1 1
5 10904 1 1 49 ILE CD1 C 2.701 34.861 34.338 1.00 . A A . 183 ILE CD1 1 1
5 10905 1 1 49 ILE CG1 C 2.595 35.763 33.091 1.00 . A A . 183 ILE CG1 1 1
5 10906 1 1 49 ILE CG2 C 1.109 37.334 34.337 1.00 . A A . 183 ILE CG2 1 1
5 10907 1 1 49 ILE H H -1.203 35.147 34.607 1.00 . A A . 183 ILE H 1 1
5 10908 1 1 49 ILE HA H -0.453 35.791 31.920 1.00 . A A . 183 ILE HA 1 1
5 10909 1 1 49 ILE HB H 1.231 37.206 32.241 1.00 . A A . 183 ILE HB 1 1
5 10910 1 1 49 ILE HD11 H 3.509 35.208 34.965 1.00 . A A . 183 ILE HD11 1 1
5 10911 1 1 49 ILE HD12 H 2.905 33.847 34.028 1.00 . A A . 183 ILE HD12 1 1
5 10912 1 1 49 ILE HD13 H 1.779 34.885 34.899 1.00 . A A . 183 ILE HD13 1 1
5 10913 1 1 49 ILE HG12 H 2.704 35.160 32.208 1.00 . A A . 183 ILE HG12 1 1
5 10914 1 1 49 ILE HG13 H 3.394 36.489 33.121 1.00 . A A . 183 ILE HG13 1 1
5 10915 1 1 49 ILE HG21 H 0.855 36.700 35.151 1.00 . A A . 183 ILE HG21 1 1
5 10916 1 1 49 ILE HG22 H 0.358 38.081 34.226 1.00 . A A . 183 ILE HG22 1 1
5 10917 1 1 49 ILE HG23 H 2.046 37.812 34.536 1.00 . A A . 183 ILE HG23 1 1
5 10918 1 1 49 ILE N N -1.007 35.793 33.899 1.00 . A A . 183 ILE N 1 1
5 10919 1 1 49 ILE O O 0.473 33.377 33.804 1.00 . A A . 183 ILE O 1 1
5 10920 1 1 50 PRO C C 2.656 32.063 32.064 1.00 . A A . 184 PRO C 1 1
5 10921 1 1 50 PRO CA C 1.268 32.192 31.456 1.00 . A A . 184 PRO CA 1 1
5 10922 1 1 50 PRO CB C 1.287 31.971 29.934 1.00 . A A . 184 PRO CB 1 1
5 10923 1 1 50 PRO CD C 0.782 34.310 30.313 1.00 . A A . 184 PRO CD 1 1
5 10924 1 1 50 PRO CG C 1.470 33.339 29.359 1.00 . A A . 184 PRO CG 1 1
5 10925 1 1 50 PRO HA H 0.587 31.499 31.918 1.00 . A A . 184 PRO HA 1 1
5 10926 1 1 50 PRO HB2 H 2.107 31.322 29.661 1.00 . A A . 184 PRO HB2 1 1
5 10927 1 1 50 PRO HB3 H 0.347 31.539 29.594 1.00 . A A . 184 PRO HB3 1 1
5 10928 1 1 50 PRO HD2 H 1.340 35.233 30.375 1.00 . A A . 184 PRO HD2 1 1
5 10929 1 1 50 PRO HD3 H -0.228 34.497 29.992 1.00 . A A . 184 PRO HD3 1 1
5 10930 1 1 50 PRO HG2 H 2.499 33.572 29.298 1.00 . A A . 184 PRO HG2 1 1
5 10931 1 1 50 PRO HG3 H 1.037 33.400 28.385 1.00 . A A . 184 PRO HG3 1 1
5 10932 1 1 50 PRO N N 0.791 33.594 31.614 1.00 . A A . 184 PRO N 1 1
5 10933 1 1 50 PRO O O 3.581 32.773 31.674 1.00 . A A . 184 PRO O 1 1
5 10934 1 1 51 VAL C C 5.173 30.560 32.652 1.00 . A A . 185 VAL C 1 1
5 10935 1 1 51 VAL CA C 4.081 30.955 33.666 1.00 . A A . 185 VAL CA 1 1
5 10936 1 1 51 VAL CB C 3.945 29.867 34.743 1.00 . A A . 185 VAL CB 1 1
5 10937 1 1 51 VAL CG1 C 5.326 29.414 35.215 1.00 . A A . 185 VAL CG1 1 1
5 10938 1 1 51 VAL CG2 C 3.159 30.410 35.947 1.00 . A A . 185 VAL CG2 1 1
5 10939 1 1 51 VAL H H 2.037 30.608 33.284 1.00 . A A . 185 VAL H 1 1
5 10940 1 1 51 VAL HA H 4.374 31.876 34.141 1.00 . A A . 185 VAL HA 1 1
5 10941 1 1 51 VAL HB H 3.421 29.027 34.325 1.00 . A A . 185 VAL HB 1 1
5 10942 1 1 51 VAL HG11 H 5.228 28.864 36.140 1.00 . A A . 185 VAL HG11 1 1
5 10943 1 1 51 VAL HG12 H 5.954 30.278 35.373 1.00 . A A . 185 VAL HG12 1 1
5 10944 1 1 51 VAL HG13 H 5.767 28.780 34.464 1.00 . A A . 185 VAL HG13 1 1
5 10945 1 1 51 VAL HG21 H 2.105 30.418 35.721 1.00 . A A . 185 VAL HG21 1 1
5 10946 1 1 51 VAL HG22 H 3.484 31.410 36.168 1.00 . A A . 185 VAL HG22 1 1
5 10947 1 1 51 VAL HG23 H 3.334 29.779 36.806 1.00 . A A . 185 VAL HG23 1 1
5 10948 1 1 51 VAL N N 2.800 31.161 33.020 1.00 . A A . 185 VAL N 1 1
5 10949 1 1 51 VAL O O 6.229 31.171 32.637 1.00 . A A . 185 VAL O 1 1
5 10950 1 1 52 PRO C C 6.608 30.190 29.970 1.00 . A A . 186 PRO C 1 1
5 10951 1 1 52 PRO CA C 6.005 29.083 30.834 1.00 . A A . 186 PRO CA 1 1
5 10952 1 1 52 PRO CB C 5.227 28.067 29.976 1.00 . A A . 186 PRO CB 1 1
5 10953 1 1 52 PRO CD C 3.748 28.742 31.695 1.00 . A A . 186 PRO CD 1 1
5 10954 1 1 52 PRO CG C 3.806 28.406 30.223 1.00 . A A . 186 PRO CG 1 1
5 10955 1 1 52 PRO HA H 6.792 28.573 31.357 1.00 . A A . 186 PRO HA 1 1
5 10956 1 1 52 PRO HB2 H 5.469 28.172 28.923 1.00 . A A . 186 PRO HB2 1 1
5 10957 1 1 52 PRO HB3 H 5.424 27.068 30.307 1.00 . A A . 186 PRO HB3 1 1
5 10958 1 1 52 PRO HD2 H 2.851 29.285 31.916 1.00 . A A . 186 PRO HD2 1 1
5 10959 1 1 52 PRO HD3 H 3.824 27.851 32.299 1.00 . A A . 186 PRO HD3 1 1
5 10960 1 1 52 PRO HG2 H 3.533 29.267 29.636 1.00 . A A . 186 PRO HG2 1 1
5 10961 1 1 52 PRO HG3 H 3.166 27.574 30.009 1.00 . A A . 186 PRO HG3 1 1
5 10962 1 1 52 PRO N N 4.965 29.557 31.825 1.00 . A A . 186 PRO N 1 1
5 10963 1 1 52 PRO O O 7.745 30.074 29.507 1.00 . A A . 186 PRO O 1 1
5 10964 1 1 53 TYR C C 7.518 33.072 29.583 1.00 . A A . 187 TYR C 1 1
5 10965 1 1 53 TYR CA C 6.336 32.367 28.929 1.00 . A A . 187 TYR CA 1 1
5 10966 1 1 53 TYR CB C 5.179 33.346 28.746 1.00 . A A . 187 TYR CB 1 1
5 10967 1 1 53 TYR CD1 C 3.767 31.816 27.338 1.00 . A A . 187 TYR CD1 1 1
5 10968 1 1 53 TYR CD2 C 4.362 33.985 26.459 1.00 . A A . 187 TYR CD2 1 1
5 10969 1 1 53 TYR CE1 C 3.050 31.541 26.174 1.00 . A A . 187 TYR CE1 1 1
5 10970 1 1 53 TYR CE2 C 3.645 33.702 25.294 1.00 . A A . 187 TYR CE2 1 1
5 10971 1 1 53 TYR CG C 4.422 33.040 27.479 1.00 . A A . 187 TYR CG 1 1
5 10972 1 1 53 TYR CZ C 2.989 32.487 25.151 1.00 . A A . 187 TYR CZ 1 1
5 10973 1 1 53 TYR H H 4.944 31.274 30.146 1.00 . A A . 187 TYR H 1 1
5 10974 1 1 53 TYR HA H 6.660 32.005 27.968 1.00 . A A . 187 TYR HA 1 1
5 10975 1 1 53 TYR HB2 H 4.518 33.232 29.573 1.00 . A A . 187 TYR HB2 1 1
5 10976 1 1 53 TYR HB3 H 5.537 34.358 28.726 1.00 . A A . 187 TYR HB3 1 1
5 10977 1 1 53 TYR HD1 H 3.820 31.083 28.125 1.00 . A A . 187 TYR HD1 1 1
5 10978 1 1 53 TYR HD2 H 4.877 34.929 26.568 1.00 . A A . 187 TYR HD2 1 1
5 10979 1 1 53 TYR HE1 H 2.544 30.601 26.067 1.00 . A A . 187 TYR HE1 1 1
5 10980 1 1 53 TYR HE2 H 3.590 34.421 24.509 1.00 . A A . 187 TYR HE2 1 1
5 10981 1 1 53 TYR HH H 1.561 31.632 24.222 1.00 . A A . 187 TYR HH 1 1
5 10982 1 1 53 TYR N N 5.855 31.244 29.752 1.00 . A A . 187 TYR N 1 1
5 10983 1 1 53 TYR O O 7.949 34.134 29.130 1.00 . A A . 187 TYR O 1 1
5 10984 1 1 53 TYR OH O 2.282 32.225 23.999 1.00 . A A . 187 TYR OH 1 1
5 10985 1 1 54 VAL C C 10.191 32.028 31.697 1.00 . A A . 188 VAL C 1 1
5 10986 1 1 54 VAL CA C 9.135 33.078 31.399 1.00 . A A . 188 VAL CA 1 1
5 10987 1 1 54 VAL CB C 8.629 33.731 32.698 1.00 . A A . 188 VAL CB 1 1
5 10988 1 1 54 VAL CG1 C 7.367 34.553 32.378 1.00 . A A . 188 VAL CG1 1 1
5 10989 1 1 54 VAL CG2 C 8.322 32.655 33.778 1.00 . A A . 188 VAL CG2 1 1
5 10990 1 1 54 VAL H H 7.615 31.675 30.978 1.00 . A A . 188 VAL H 1 1
5 10991 1 1 54 VAL HA H 9.587 33.831 30.792 1.00 . A A . 188 VAL HA 1 1
5 10992 1 1 54 VAL HB H 9.393 34.407 33.067 1.00 . A A . 188 VAL HB 1 1
5 10993 1 1 54 VAL HG11 H 6.862 34.817 33.283 1.00 . A A . 188 VAL HG11 1 1
5 10994 1 1 54 VAL HG12 H 6.694 33.980 31.771 1.00 . A A . 188 VAL HG12 1 1
5 10995 1 1 54 VAL HG13 H 7.657 35.447 31.850 1.00 . A A . 188 VAL HG13 1 1
5 10996 1 1 54 VAL HG21 H 7.378 32.875 34.259 1.00 . A A . 188 VAL HG21 1 1
5 10997 1 1 54 VAL HG22 H 9.102 32.651 34.520 1.00 . A A . 188 VAL HG22 1 1
5 10998 1 1 54 VAL HG23 H 8.272 31.680 33.330 1.00 . A A . 188 VAL HG23 1 1
5 10999 1 1 54 VAL N N 8.018 32.494 30.661 1.00 . A A . 188 VAL N 1 1
5 11000 1 1 54 VAL O O 9.991 30.844 31.422 1.00 . A A . 188 VAL O 1 1
5 11001 1 1 55 GLU C C 13.080 31.901 33.849 1.00 . A A . 189 GLU C 1 1
5 11002 1 1 55 GLU CA C 12.402 31.534 32.546 1.00 . A A . 189 GLU CA 1 1
5 11003 1 1 55 GLU CB C 13.431 31.571 31.433 1.00 . A A . 189 GLU CB 1 1
5 11004 1 1 55 GLU CD C 15.340 33.056 30.727 1.00 . A A . 189 GLU CD 1 1
5 11005 1 1 55 GLU CG C 13.869 33.023 31.146 1.00 . A A . 189 GLU CG 1 1
5 11006 1 1 55 GLU H H 11.449 33.419 32.438 1.00 . A A . 189 GLU H 1 1
5 11007 1 1 55 GLU HA H 12.013 30.534 32.620 1.00 . A A . 189 GLU HA 1 1
5 11008 1 1 55 GLU HB2 H 14.278 30.986 31.731 1.00 . A A . 189 GLU HB2 1 1
5 11009 1 1 55 GLU HB3 H 12.996 31.145 30.545 1.00 . A A . 189 GLU HB3 1 1
5 11010 1 1 55 GLU HG2 H 13.259 33.427 30.354 1.00 . A A . 189 GLU HG2 1 1
5 11011 1 1 55 GLU HG3 H 13.739 33.636 32.026 1.00 . A A . 189 GLU HG3 1 1
5 11012 1 1 55 GLU N N 11.327 32.460 32.241 1.00 . A A . 189 GLU N 1 1
5 11013 1 1 55 GLU O O 14.298 31.796 33.964 1.00 . A A . 189 GLU O 1 1
5 11014 1 1 55 GLU OE1 O 15.728 32.215 29.934 1.00 . A A . 189 GLU OE1 1 1
5 11015 1 1 55 GLU OE2 O 16.054 33.921 31.208 1.00 . A A . 189 GLU OE2 1 1
5 11016 1 1 56 LYS C C 13.937 33.712 35.982 1.00 . A A . 190 LYS C 1 1
5 11017 1 1 56 LYS CA C 12.825 32.676 36.133 1.00 . A A . 190 LYS CA 1 1
5 11018 1 1 56 LYS CB C 13.366 31.433 36.853 1.00 . A A . 190 LYS CB 1 1
5 11019 1 1 56 LYS CD C 11.581 29.759 36.241 1.00 . A A . 190 LYS CD 1 1
5 11020 1 1 56 LYS CE C 10.563 28.764 36.807 1.00 . A A . 190 LYS CE 1 1
5 11021 1 1 56 LYS CG C 12.212 30.563 37.387 1.00 . A A . 190 LYS CG 1 1
5 11022 1 1 56 LYS H H 11.319 32.338 34.695 1.00 . A A . 190 LYS H 1 1
5 11023 1 1 56 LYS HA H 12.032 33.109 36.724 1.00 . A A . 190 LYS HA 1 1
5 11024 1 1 56 LYS HB2 H 13.961 30.854 36.163 1.00 . A A . 190 LYS HB2 1 1
5 11025 1 1 56 LYS HB3 H 13.986 31.745 37.681 1.00 . A A . 190 LYS HB3 1 1
5 11026 1 1 56 LYS HD2 H 11.076 30.430 35.564 1.00 . A A . 190 LYS HD2 1 1
5 11027 1 1 56 LYS HD3 H 12.350 29.221 35.709 1.00 . A A . 190 LYS HD3 1 1
5 11028 1 1 56 LYS HE2 H 11.066 28.075 37.470 1.00 . A A . 190 LYS HE2 1 1
5 11029 1 1 56 LYS HE3 H 9.802 29.300 37.356 1.00 . A A . 190 LYS HE3 1 1
5 11030 1 1 56 LYS HG2 H 12.598 29.882 38.131 1.00 . A A . 190 LYS HG2 1 1
5 11031 1 1 56 LYS HG3 H 11.460 31.192 37.840 1.00 . A A . 190 LYS HG3 1 1
5 11032 1 1 56 LYS HZ1 H 10.043 26.987 35.851 1.00 . A A . 190 LYS HZ1 1 1
5 11033 1 1 56 LYS HZ2 H 10.389 28.267 34.790 1.00 . A A . 190 LYS HZ2 1 1
5 11034 1 1 56 LYS HZ3 H 8.918 28.238 35.641 1.00 . A A . 190 LYS HZ3 1 1
5 11035 1 1 56 LYS N N 12.288 32.308 34.830 1.00 . A A . 190 LYS N 1 1
5 11036 1 1 56 LYS NZ N 9.930 28.007 35.688 1.00 . A A . 190 LYS NZ 1 1
5 11037 1 1 56 LYS O O 14.971 33.456 35.368 1.00 . A A . 190 LYS O 1 1
5 11038 1 1 57 CYS C C 16.094 35.417 36.840 1.00 . A A . 191 CYS C 1 1
5 11039 1 1 57 CYS CA C 14.711 35.948 36.482 1.00 . A A . 191 CYS CA 1 1
5 11040 1 1 57 CYS CB C 14.323 37.088 37.424 1.00 . A A . 191 CYS CB 1 1
5 11041 1 1 57 CYS H H 12.887 35.037 37.041 1.00 . A A . 191 CYS H 1 1
5 11042 1 1 57 CYS HA H 14.736 36.328 35.472 1.00 . A A . 191 CYS HA 1 1
5 11043 1 1 57 CYS HB2 H 13.321 37.419 37.190 1.00 . A A . 191 CYS HB2 1 1
5 11044 1 1 57 CYS HB3 H 14.356 36.741 38.442 1.00 . A A . 191 CYS HB3 1 1
5 11045 1 1 57 CYS HG H 15.017 39.165 36.733 1.00 . A A . 191 CYS HG 1 1
5 11046 1 1 57 CYS N N 13.721 34.886 36.555 1.00 . A A . 191 CYS N 1 1
5 11047 1 1 57 CYS O O 16.222 34.325 37.393 1.00 . A A . 191 CYS O 1 1
5 11048 1 1 57 CYS SG S 15.474 38.468 37.210 1.00 . A A . 191 CYS SG 1 1
5 11049 1 1 58 ARG C C 18.886 34.580 35.927 1.00 . A A . 192 ARG C 1 1
5 11050 1 1 58 ARG CA C 18.502 35.794 36.785 1.00 . A A . 192 ARG CA 1 1
5 11051 1 1 58 ARG CB C 18.656 35.441 38.274 1.00 . A A . 192 ARG CB 1 1
5 11052 1 1 58 ARG CD C 20.297 35.190 40.146 1.00 . A A . 192 ARG CD 1 1
5 11053 1 1 58 ARG CG C 20.134 35.510 38.663 1.00 . A A . 192 ARG CG 1 1
5 11054 1 1 58 ARG CZ C 22.031 35.336 41.836 1.00 . A A . 192 ARG CZ 1 1
5 11055 1 1 58 ARG H H 16.953 37.049 36.060 1.00 . A A . 192 ARG H 1 1
5 11056 1 1 58 ARG HA H 19.154 36.621 36.557 1.00 . A A . 192 ARG HA 1 1
5 11057 1 1 58 ARG HB2 H 18.092 36.143 38.872 1.00 . A A . 192 ARG HB2 1 1
5 11058 1 1 58 ARG HB3 H 18.289 34.442 38.451 1.00 . A A . 192 ARG HB3 1 1
5 11059 1 1 58 ARG HD2 H 19.549 35.724 40.713 1.00 . A A . 192 ARG HD2 1 1
5 11060 1 1 58 ARG HD3 H 20.170 34.127 40.300 1.00 . A A . 192 ARG HD3 1 1
5 11061 1 1 58 ARG HE H 22.223 36.059 39.980 1.00 . A A . 192 ARG HE 1 1
5 11062 1 1 58 ARG HG2 H 20.693 34.794 38.078 1.00 . A A . 192 ARG HG2 1 1
5 11063 1 1 58 ARG HG3 H 20.509 36.503 38.469 1.00 . A A . 192 ARG HG3 1 1
5 11064 1 1 58 ARG HH11 H 20.326 34.429 42.362 1.00 . A A . 192 ARG HH11 1 1
5 11065 1 1 58 ARG HH12 H 21.540 34.517 43.594 1.00 . A A . 192 ARG HH12 1 1
5 11066 1 1 58 ARG HH21 H 23.828 36.182 41.585 1.00 . A A . 192 ARG HH21 1 1
5 11067 1 1 58 ARG HH22 H 23.527 35.511 43.153 1.00 . A A . 192 ARG HH22 1 1
5 11068 1 1 58 ARG N N 17.123 36.193 36.507 1.00 . A A . 192 ARG N 1 1
5 11069 1 1 58 ARG NE N 21.623 35.591 40.599 1.00 . A A . 192 ARG NE 1 1
5 11070 1 1 58 ARG NH1 N 21.237 34.711 42.662 1.00 . A A . 192 ARG NH1 1 1
5 11071 1 1 58 ARG NH2 N 23.222 35.704 42.222 1.00 . A A . 192 ARG NH2 1 1
5 11072 1 1 58 ARG O O 18.624 33.444 36.317 1.00 . A A . 192 ARG O 1 1
5 11073 1 1 59 PRO C C 20.608 32.526 34.605 1.00 . A A . 193 PRO C 1 1
5 11074 1 1 59 PRO CA C 19.876 33.651 33.868 1.00 . A A . 193 PRO CA 1 1
5 11075 1 1 59 PRO CB C 20.786 34.314 32.825 1.00 . A A . 193 PRO CB 1 1
5 11076 1 1 59 PRO CD C 19.849 36.090 34.182 1.00 . A A . 193 PRO CD 1 1
5 11077 1 1 59 PRO CG C 20.341 35.741 32.770 1.00 . A A . 193 PRO CG 1 1
5 11078 1 1 59 PRO HA H 19.001 33.257 33.377 1.00 . A A . 193 PRO HA 1 1
5 11079 1 1 59 PRO HB2 H 21.822 34.252 33.136 1.00 . A A . 193 PRO HB2 1 1
5 11080 1 1 59 PRO HB3 H 20.657 33.846 31.858 1.00 . A A . 193 PRO HB3 1 1
5 11081 1 1 59 PRO HD2 H 20.642 36.556 34.753 1.00 . A A . 193 PRO HD2 1 1
5 11082 1 1 59 PRO HD3 H 18.983 36.734 34.138 1.00 . A A . 193 PRO HD3 1 1
5 11083 1 1 59 PRO HG2 H 21.171 36.378 32.489 1.00 . A A . 193 PRO HG2 1 1
5 11084 1 1 59 PRO HG3 H 19.531 35.853 32.065 1.00 . A A . 193 PRO HG3 1 1
5 11085 1 1 59 PRO N N 19.485 34.783 34.768 1.00 . A A . 193 PRO N 1 1
5 11086 1 1 59 PRO O O 20.081 31.421 34.737 1.00 . A A . 193 PRO O 1 1
5 11087 1 1 60 SER C C 22.970 30.637 34.855 1.00 . A A . 194 SER C 1 1
5 11088 1 1 60 SER CA C 22.603 31.795 35.783 1.00 . A A . 194 SER CA 1 1
5 11089 1 1 60 SER CB C 21.804 31.261 36.978 1.00 . A A . 194 SER CB 1 1
5 11090 1 1 60 SER H H 22.203 33.696 34.935 1.00 . A A . 194 SER H 1 1
5 11091 1 1 60 SER HA H 23.514 32.252 36.146 1.00 . A A . 194 SER HA 1 1
5 11092 1 1 60 SER HB2 H 22.473 31.016 37.789 1.00 . A A . 194 SER HB2 1 1
5 11093 1 1 60 SER HB3 H 21.107 32.021 37.310 1.00 . A A . 194 SER HB3 1 1
5 11094 1 1 60 SER HG H 20.513 29.843 37.310 1.00 . A A . 194 SER HG 1 1
5 11095 1 1 60 SER N N 21.821 32.804 35.073 1.00 . A A . 194 SER N 1 1
5 11096 1 1 60 SER O O 23.019 29.483 35.278 1.00 . A A . 194 SER O 1 1
5 11097 1 1 60 SER OG O 21.097 30.091 36.590 1.00 . A A . 194 SER OG 1 1
5 11098 1 1 61 SER C C 22.743 28.681 32.780 1.00 . A A . 195 SER C 1 1
5 11099 1 1 61 SER CA C 23.601 29.932 32.608 1.00 . A A . 195 SER CA 1 1
5 11100 1 1 61 SER CB C 25.077 29.562 32.769 1.00 . A A . 195 SER CB 1 1
5 11101 1 1 61 SER H H 23.184 31.893 33.306 1.00 . A A . 195 SER H 1 1
5 11102 1 1 61 SER HA H 23.449 30.327 31.616 1.00 . A A . 195 SER HA 1 1
5 11103 1 1 61 SER HB2 H 25.225 29.060 33.711 1.00 . A A . 195 SER HB2 1 1
5 11104 1 1 61 SER HB3 H 25.371 28.902 31.963 1.00 . A A . 195 SER HB3 1 1
5 11105 1 1 61 SER HG H 25.285 31.493 32.894 1.00 . A A . 195 SER HG 1 1
5 11106 1 1 61 SER N N 23.234 30.955 33.587 1.00 . A A . 195 SER N 1 1
5 11107 1 1 61 SER O O 23.228 27.558 32.628 1.00 . A A . 195 SER O 1 1
5 11108 1 1 61 SER OG O 25.866 30.745 32.741 1.00 . A A . 195 SER OG 1 1
5 11109 1 1 62 ALA C C 19.313 27.921 32.392 1.00 . A A . 196 ALA C 1 1
5 11110 1 1 62 ALA CA C 20.533 27.770 33.297 1.00 . A A . 196 ALA CA 1 1
5 11111 1 1 62 ALA CB C 20.081 27.730 34.757 1.00 . A A . 196 ALA CB 1 1
5 11112 1 1 62 ALA H H 21.140 29.802 33.206 1.00 . A A . 196 ALA H 1 1
5 11113 1 1 62 ALA HA H 21.026 26.836 33.062 1.00 . A A . 196 ALA HA 1 1
5 11114 1 1 62 ALA HB1 H 19.703 28.701 35.043 1.00 . A A . 196 ALA HB1 1 1
5 11115 1 1 62 ALA HB2 H 20.920 27.472 35.386 1.00 . A A . 196 ALA HB2 1 1
5 11116 1 1 62 ALA HB3 H 19.301 26.992 34.874 1.00 . A A . 196 ALA HB3 1 1
5 11117 1 1 62 ALA N N 21.465 28.883 33.100 1.00 . A A . 196 ALA N 1 1
5 11118 1 1 62 ALA O O 19.308 27.445 31.257 1.00 . A A . 196 ALA O 1 1
5 11119 1 1 63 SER C C 16.455 27.472 31.687 1.00 . A A . 197 SER C 1 1
5 11120 1 1 63 SER CA C 17.047 28.800 32.153 1.00 . A A . 197 SER CA 1 1
5 11121 1 1 63 SER CB C 17.311 29.692 30.941 1.00 . A A . 197 SER CB 1 1
5 11122 1 1 63 SER H H 18.349 28.941 33.820 1.00 . A A . 197 SER H 1 1
5 11123 1 1 63 SER HA H 16.330 29.291 32.794 1.00 . A A . 197 SER HA 1 1
5 11124 1 1 63 SER HB2 H 17.627 30.668 31.271 1.00 . A A . 197 SER HB2 1 1
5 11125 1 1 63 SER HB3 H 18.089 29.251 30.334 1.00 . A A . 197 SER HB3 1 1
5 11126 1 1 63 SER HG H 16.172 30.623 29.669 1.00 . A A . 197 SER HG 1 1
5 11127 1 1 63 SER N N 18.280 28.588 32.908 1.00 . A A . 197 SER N 1 1
5 11128 1 1 63 SER O O 17.178 26.524 31.386 1.00 . A A . 197 SER O 1 1
5 11129 1 1 63 SER OG O 16.114 29.817 30.185 1.00 . A A . 197 SER OG 1 1
5 11130 1 1 64 VAL C C 14.699 25.916 29.728 1.00 . A A . 198 VAL C 1 1
5 11131 1 1 64 VAL CA C 14.451 26.189 31.209 1.00 . A A . 198 VAL CA 1 1
5 11132 1 1 64 VAL CB C 12.949 26.311 31.466 1.00 . A A . 198 VAL CB 1 1
5 11133 1 1 64 VAL CG1 C 12.711 26.575 32.953 1.00 . A A . 198 VAL CG1 1 1
5 11134 1 1 64 VAL CG2 C 12.382 27.471 30.645 1.00 . A A . 198 VAL CG2 1 1
5 11135 1 1 64 VAL H H 14.598 28.192 31.889 1.00 . A A . 198 VAL H 1 1
5 11136 1 1 64 VAL HA H 14.833 25.360 31.784 1.00 . A A . 198 VAL HA 1 1
5 11137 1 1 64 VAL HB H 12.460 25.391 31.180 1.00 . A A . 198 VAL HB 1 1
5 11138 1 1 64 VAL HG11 H 11.652 26.529 33.162 1.00 . A A . 198 VAL HG11 1 1
5 11139 1 1 64 VAL HG12 H 13.086 27.554 33.211 1.00 . A A . 198 VAL HG12 1 1
5 11140 1 1 64 VAL HG13 H 13.225 25.826 33.539 1.00 . A A . 198 VAL HG13 1 1
5 11141 1 1 64 VAL HG21 H 11.387 27.704 30.991 1.00 . A A . 198 VAL HG21 1 1
5 11142 1 1 64 VAL HG22 H 12.344 27.190 29.603 1.00 . A A . 198 VAL HG22 1 1
5 11143 1 1 64 VAL HG23 H 13.016 28.339 30.760 1.00 . A A . 198 VAL HG23 1 1
5 11144 1 1 64 VAL N N 15.130 27.408 31.637 1.00 . A A . 198 VAL N 1 1
5 11145 1 1 64 VAL O O 14.923 24.772 29.327 1.00 . A A . 198 VAL O 1 1
5 11146 1 1 65 SER C C 15.748 27.965 26.947 1.00 . A A . 199 SER C 1 1
5 11147 1 1 65 SER CA C 14.863 26.838 27.470 1.00 . A A . 199 SER CA 1 1
5 11148 1 1 65 SER CB C 13.517 26.875 26.746 1.00 . A A . 199 SER CB 1 1
5 11149 1 1 65 SER H H 14.465 27.857 29.290 1.00 . A A . 199 SER H 1 1
5 11150 1 1 65 SER HA H 15.344 25.891 27.260 1.00 . A A . 199 SER HA 1 1
5 11151 1 1 65 SER HB2 H 13.097 27.864 26.818 1.00 . A A . 199 SER HB2 1 1
5 11152 1 1 65 SER HB3 H 13.664 26.626 25.703 1.00 . A A . 199 SER HB3 1 1
5 11153 1 1 65 SER HG H 12.604 25.159 26.800 1.00 . A A . 199 SER HG 1 1
5 11154 1 1 65 SER N N 14.650 26.971 28.914 1.00 . A A . 199 SER N 1 1
5 11155 1 1 65 SER O O 15.841 28.181 25.738 1.00 . A A . 199 SER O 1 1
5 11156 1 1 65 SER OG O 12.631 25.944 27.352 1.00 . A A . 199 SER OG 1 1
5 11157 1 1 66 THR C C 16.594 30.650 26.408 1.00 . A A . 200 THR C 1 1
5 11158 1 1 66 THR CA C 17.269 29.785 27.471 1.00 . A A . 200 THR CA 1 1
5 11159 1 1 66 THR CB C 18.594 29.238 26.928 1.00 . A A . 200 THR CB 1 1
5 11160 1 1 66 THR CG2 C 19.264 28.353 27.983 1.00 . A A . 200 THR CG2 1 1
5 11161 1 1 66 THR H H 16.287 28.466 28.809 1.00 . A A . 200 THR H 1 1
5 11162 1 1 66 THR HA H 17.472 30.393 28.340 1.00 . A A . 200 THR HA 1 1
5 11163 1 1 66 THR HB H 19.251 30.059 26.689 1.00 . A A . 200 THR HB 1 1
5 11164 1 1 66 THR HG1 H 18.827 27.646 25.837 1.00 . A A . 200 THR HG1 1 1
5 11165 1 1 66 THR HG21 H 18.519 27.746 28.477 1.00 . A A . 200 THR HG21 1 1
5 11166 1 1 66 THR HG22 H 19.761 28.976 28.712 1.00 . A A . 200 THR HG22 1 1
5 11167 1 1 66 THR HG23 H 19.989 27.712 27.505 1.00 . A A . 200 THR HG23 1 1
5 11168 1 1 66 THR N N 16.395 28.682 27.860 1.00 . A A . 200 THR N 1 1
5 11169 1 1 66 THR O O 15.396 30.919 26.484 1.00 . A A . 200 THR O 1 1
5 11170 1 1 66 THR OG1 O 18.345 28.472 25.758 1.00 . A A . 200 THR OG1 1 1
5 11171 1 1 67 LEU C C 16.253 31.042 23.229 1.00 . A A . 201 LEU C 1 1
5 11172 1 1 67 LEU CA C 16.843 31.910 24.336 1.00 . A A . 201 LEU CA 1 1
5 11173 1 1 67 LEU CB C 17.961 32.786 23.766 1.00 . A A . 201 LEU CB 1 1
5 11174 1 1 67 LEU CD1 C 19.686 34.502 24.335 1.00 . A A . 201 LEU CD1 1 1
5 11175 1 1 67 LEU CD2 C 17.297 34.885 25.013 1.00 . A A . 201 LEU CD2 1 1
5 11176 1 1 67 LEU CG C 18.399 33.823 24.813 1.00 . A A . 201 LEU CG 1 1
5 11177 1 1 67 LEU H H 18.317 30.830 25.402 1.00 . A A . 201 LEU H 1 1
5 11178 1 1 67 LEU HA H 16.066 32.546 24.728 1.00 . A A . 201 LEU HA 1 1
5 11179 1 1 67 LEU HB2 H 18.803 32.163 23.504 1.00 . A A . 201 LEU HB2 1 1
5 11180 1 1 67 LEU HB3 H 17.605 33.292 22.881 1.00 . A A . 201 LEU HB3 1 1
5 11181 1 1 67 LEU HD11 H 19.532 34.911 23.347 1.00 . A A . 201 LEU HD11 1 1
5 11182 1 1 67 LEU HD12 H 20.487 33.778 24.306 1.00 . A A . 201 LEU HD12 1 1
5 11183 1 1 67 LEU HD13 H 19.946 35.299 25.017 1.00 . A A . 201 LEU HD13 1 1
5 11184 1 1 67 LEU HD21 H 17.739 35.809 25.360 1.00 . A A . 201 LEU HD21 1 1
5 11185 1 1 67 LEU HD22 H 16.590 34.538 25.750 1.00 . A A . 201 LEU HD22 1 1
5 11186 1 1 67 LEU HD23 H 16.783 35.065 24.080 1.00 . A A . 201 LEU HD23 1 1
5 11187 1 1 67 LEU HG H 18.590 33.320 25.751 1.00 . A A . 201 LEU HG 1 1
5 11188 1 1 67 LEU N N 17.371 31.079 25.415 1.00 . A A . 201 LEU N 1 1
5 11189 1 1 67 LEU O O 16.613 29.874 23.083 1.00 . A A . 201 LEU O 1 1
5 11190 1 1 68 THR C C 15.744 30.427 20.353 1.00 . A A . 202 THR C 1 1
5 11191 1 1 68 THR CA C 14.701 30.892 21.364 1.00 . A A . 202 THR CA 1 1
5 11192 1 1 68 THR CB C 13.674 31.791 20.663 1.00 . A A . 202 THR CB 1 1
5 11193 1 1 68 THR CG2 C 14.149 33.246 20.709 1.00 . A A . 202 THR CG2 1 1
5 11194 1 1 68 THR H H 15.091 32.553 22.621 1.00 . A A . 202 THR H 1 1
5 11195 1 1 68 THR HA H 14.195 30.027 21.767 1.00 . A A . 202 THR HA 1 1
5 11196 1 1 68 THR HB H 12.721 31.714 21.164 1.00 . A A . 202 THR HB 1 1
5 11197 1 1 68 THR HG1 H 12.686 30.937 19.221 1.00 . A A . 202 THR HG1 1 1
5 11198 1 1 68 THR HG21 H 13.988 33.646 21.698 1.00 . A A . 202 THR HG21 1 1
5 11199 1 1 68 THR HG22 H 13.592 33.829 19.990 1.00 . A A . 202 THR HG22 1 1
5 11200 1 1 68 THR HG23 H 15.202 33.290 20.469 1.00 . A A . 202 THR HG23 1 1
5 11201 1 1 68 THR N N 15.340 31.621 22.455 1.00 . A A . 202 THR N 1 1
5 11202 1 1 68 THR O O 15.708 29.286 19.891 1.00 . A A . 202 THR O 1 1
5 11203 1 1 68 THR OG1 O 13.533 31.381 19.309 1.00 . A A . 202 THR OG1 1 1
5 11204 1 1 69 GLY C C 18.671 29.934 19.653 1.00 . A A . 203 GLY C 1 1
5 11205 1 1 69 GLY CA C 17.724 30.973 19.065 1.00 . A A . 203 GLY CA 1 1
5 11206 1 1 69 GLY H H 16.656 32.207 20.417 1.00 . A A . 203 GLY H 1 1
5 11207 1 1 69 GLY HA2 H 17.273 30.579 18.164 1.00 . A A . 203 GLY HA2 1 1
5 11208 1 1 69 GLY HA3 H 18.284 31.864 18.821 1.00 . A A . 203 GLY HA3 1 1
5 11209 1 1 69 GLY N N 16.675 31.314 20.016 1.00 . A A . 203 GLY N 1 1
5 11210 1 1 69 GLY O O 18.624 28.760 19.288 1.00 . A A . 203 GLY O 1 1
5 11211 1 1 70 GLY C C 21.277 28.700 20.153 1.00 . A A . 204 GLY C 1 1
5 11212 1 1 70 GLY CA C 20.483 29.472 21.201 1.00 . A A . 204 GLY CA 1 1
5 11213 1 1 70 GLY H H 19.520 31.323 20.815 1.00 . A A . 204 GLY H 1 1
5 11214 1 1 70 GLY HA2 H 21.163 30.048 21.813 1.00 . A A . 204 GLY HA2 1 1
5 11215 1 1 70 GLY HA3 H 19.950 28.771 21.826 1.00 . A A . 204 GLY HA3 1 1
5 11216 1 1 70 GLY N N 19.528 30.374 20.568 1.00 . A A . 204 GLY N 1 1
5 11217 1 1 70 GLY O O 22.166 29.252 19.504 1.00 . A A . 204 GLY O 1 1
5 11218 1 1 71 ASN C C 21.433 27.119 17.605 1.00 . A A . 205 ASN C 1 1
5 11219 1 1 71 ASN CA C 21.648 26.585 19.019 1.00 . A A . 205 ASN CA 1 1
5 11220 1 1 71 ASN CB C 21.142 25.144 19.113 1.00 . A A . 205 ASN CB 1 1
5 11221 1 1 71 ASN CG C 21.923 24.255 18.152 1.00 . A A . 205 ASN CG 1 1
5 11222 1 1 71 ASN H H 20.238 27.032 20.538 1.00 . A A . 205 ASN H 1 1
5 11223 1 1 71 ASN HA H 22.705 26.597 19.240 1.00 . A A . 205 ASN HA 1 1
5 11224 1 1 71 ASN HB2 H 21.273 24.782 20.123 1.00 . A A . 205 ASN HB2 1 1
5 11225 1 1 71 ASN HB3 H 20.094 25.114 18.854 1.00 . A A . 205 ASN HB3 1 1
5 11226 1 1 71 ASN HD21 H 23.483 24.064 19.364 1.00 . A A . 205 ASN HD21 1 1
5 11227 1 1 71 ASN HD22 H 23.613 23.249 17.882 1.00 . A A . 205 ASN HD22 1 1
5 11228 1 1 71 ASN N N 20.954 27.420 19.993 1.00 . A A . 205 ASN N 1 1
5 11229 1 1 71 ASN ND2 N 23.105 23.820 18.495 1.00 . A A . 205 ASN ND2 1 1
5 11230 1 1 71 ASN O O 21.837 28.239 17.288 1.00 . A A . 205 ASN O 1 1
5 11231 1 1 71 ASN OD1 O 21.445 23.947 17.059 1.00 . A A . 205 ASN OD1 1 1
5 11232 1 1 72 GLN C C 19.182 26.162 14.906 1.00 . A A . 206 GLN C 1 1
5 11233 1 1 72 GLN CA C 20.525 26.718 15.372 1.00 . A A . 206 GLN CA 1 1
5 11234 1 1 72 GLN CB C 21.632 26.204 14.447 1.00 . A A . 206 GLN CB 1 1
5 11235 1 1 72 GLN CD C 24.043 26.452 13.819 1.00 . A A . 206 GLN CD 1 1
5 11236 1 1 72 GLN CG C 22.944 26.926 14.764 1.00 . A A . 206 GLN CG 1 1
5 11237 1 1 72 GLN H H 20.492 25.435 17.063 1.00 . A A . 206 GLN H 1 1
5 11238 1 1 72 GLN HA H 20.494 27.797 15.313 1.00 . A A . 206 GLN HA 1 1
5 11239 1 1 72 GLN HB2 H 21.761 25.141 14.596 1.00 . A A . 206 GLN HB2 1 1
5 11240 1 1 72 GLN HB3 H 21.360 26.393 13.420 1.00 . A A . 206 GLN HB3 1 1
5 11241 1 1 72 GLN HE21 H 25.354 26.122 15.272 1.00 . A A . 206 GLN HE21 1 1
5 11242 1 1 72 GLN HE22 H 25.909 25.783 13.704 1.00 . A A . 206 GLN HE22 1 1
5 11243 1 1 72 GLN HG2 H 22.805 27.990 14.647 1.00 . A A . 206 GLN HG2 1 1
5 11244 1 1 72 GLN HG3 H 23.235 26.711 15.781 1.00 . A A . 206 GLN HG3 1 1
5 11245 1 1 72 GLN N N 20.791 26.315 16.755 1.00 . A A . 206 GLN N 1 1
5 11246 1 1 72 GLN NE2 N 25.198 26.089 14.305 1.00 . A A . 206 GLN NE2 1 1
5 11247 1 1 72 GLN O O 18.743 25.109 15.366 1.00 . A A . 206 GLN O 1 1
5 11248 1 1 72 GLN OE1 O 23.843 26.410 12.605 1.00 . A A . 206 GLN OE1 1 1
5 11249 1 1 73 ASP C C 16.974 27.103 12.116 1.00 . A A . 207 ASP C 1 1
5 11250 1 1 73 ASP CA C 17.247 26.449 13.466 1.00 . A A . 207 ASP CA 1 1
5 11251 1 1 73 ASP CB C 16.134 26.815 14.450 1.00 . A A . 207 ASP CB 1 1
5 11252 1 1 73 ASP CG C 16.083 28.327 14.639 1.00 . A A . 207 ASP CG 1 1
5 11253 1 1 73 ASP H H 18.939 27.710 13.660 1.00 . A A . 207 ASP H 1 1
5 11254 1 1 73 ASP HA H 17.259 25.375 13.337 1.00 . A A . 207 ASP HA 1 1
5 11255 1 1 73 ASP HB2 H 15.186 26.469 14.063 1.00 . A A . 207 ASP HB2 1 1
5 11256 1 1 73 ASP HB3 H 16.326 26.341 15.402 1.00 . A A . 207 ASP HB3 1 1
5 11257 1 1 73 ASP N N 18.538 26.878 13.991 1.00 . A A . 207 ASP N 1 1
5 11258 1 1 73 ASP O O 17.731 27.966 11.671 1.00 . A A . 207 ASP O 1 1
5 11259 1 1 73 ASP OD1 O 16.944 29.000 14.099 1.00 . A A . 207 ASP OD1 1 1
5 11260 1 1 73 ASP OD2 O 15.184 28.788 15.323 1.00 . A A . 207 ASP OD2 1 1
5 11261 1 1 74 SER C C 16.599 26.947 9.136 1.00 . A A . 208 SER C 1 1
5 11262 1 1 74 SER CA C 15.524 27.248 10.176 1.00 . A A . 208 SER CA 1 1
5 11263 1 1 74 SER CB C 15.331 28.764 10.297 1.00 . A A . 208 SER CB 1 1
5 11264 1 1 74 SER H H 15.321 26.002 11.877 1.00 . A A . 208 SER H 1 1
5 11265 1 1 74 SER HA H 14.594 26.805 9.853 1.00 . A A . 208 SER HA 1 1
5 11266 1 1 74 SER HB2 H 16.287 29.259 10.259 1.00 . A A . 208 SER HB2 1 1
5 11267 1 1 74 SER HB3 H 14.714 29.113 9.479 1.00 . A A . 208 SER HB3 1 1
5 11268 1 1 74 SER HG H 15.206 28.623 12.233 1.00 . A A . 208 SER HG 1 1
5 11269 1 1 74 SER N N 15.888 26.692 11.473 1.00 . A A . 208 SER N 1 1
5 11270 1 1 74 SER O O 17.767 27.293 9.316 1.00 . A A . 208 SER O 1 1
5 11271 1 1 74 SER OG O 14.704 29.056 11.538 1.00 . A A . 208 SER OG 1 1
5 11272 1 1 75 SER C C 16.462 26.095 5.608 1.00 . A A . 209 SER C 1 1
5 11273 1 1 75 SER CA C 17.129 25.954 6.973 1.00 . A A . 209 SER CA 1 1
5 11274 1 1 75 SER CB C 17.617 24.516 7.150 1.00 . A A . 209 SER CB 1 1
5 11275 1 1 75 SER H H 15.250 26.052 7.957 1.00 . A A . 209 SER H 1 1
5 11276 1 1 75 SER HA H 17.981 26.616 7.011 1.00 . A A . 209 SER HA 1 1
5 11277 1 1 75 SER HB2 H 18.022 24.390 8.139 1.00 . A A . 209 SER HB2 1 1
5 11278 1 1 75 SER HB3 H 16.786 23.835 7.014 1.00 . A A . 209 SER HB3 1 1
5 11279 1 1 75 SER HG H 19.331 23.758 6.629 1.00 . A A . 209 SER HG 1 1
5 11280 1 1 75 SER N N 16.194 26.299 8.045 1.00 . A A . 209 SER N 1 1
5 11281 1 1 75 SER O O 15.326 25.662 5.409 1.00 . A A . 209 SER O 1 1
5 11282 1 1 75 SER OG O 18.630 24.245 6.190 1.00 . A A . 209 SER OG 1 1
5 11283 1 1 76 HIS C C 16.802 25.582 2.515 1.00 . A A . 210 HIS C 1 1
5 11284 1 1 76 HIS CA C 16.683 26.884 3.315 1.00 . A A . 210 HIS CA 1 1
5 11285 1 1 76 HIS CB C 17.471 28.024 2.620 1.00 . A A . 210 HIS CB 1 1
5 11286 1 1 76 HIS CD2 C 16.783 30.490 3.258 1.00 . A A . 210 HIS CD2 1 1
5 11287 1 1 76 HIS CE1 C 15.069 30.692 1.948 1.00 . A A . 210 HIS CE1 1 1
5 11288 1 1 76 HIS CG C 16.658 29.300 2.583 1.00 . A A . 210 HIS CG 1 1
5 11289 1 1 76 HIS H H 18.091 27.007 4.885 1.00 . A A . 210 HIS H 1 1
5 11290 1 1 76 HIS HA H 15.637 27.153 3.371 1.00 . A A . 210 HIS HA 1 1
5 11291 1 1 76 HIS HB2 H 18.382 28.206 3.171 1.00 . A A . 210 HIS HB2 1 1
5 11292 1 1 76 HIS HB3 H 17.723 27.738 1.608 1.00 . A A . 210 HIS HB3 1 1
5 11293 1 1 76 HIS HD2 H 17.546 30.714 3.988 1.00 . A A . 210 HIS HD2 1 1
5 11294 1 1 76 HIS HE1 H 14.210 31.093 1.428 1.00 . A A . 210 HIS HE1 1 1
5 11295 1 1 76 HIS HE2 H 15.624 32.282 3.171 1.00 . A A . 210 HIS HE2 1 1
5 11296 1 1 76 HIS N N 17.187 26.694 4.669 1.00 . A A . 210 HIS N 1 1
5 11297 1 1 76 HIS ND1 N 15.557 29.453 1.753 1.00 . A A . 210 HIS ND1 1 1
5 11298 1 1 76 HIS NE2 N 15.778 31.367 2.855 1.00 . A A . 210 HIS NE2 1 1
5 11299 1 1 76 HIS O O 15.792 25.020 2.090 1.00 . A A . 210 HIS O 1 1
5 11300 1 1 77 PRO C C 17.431 22.668 2.122 1.00 . A A . 211 PRO C 1 1
5 11301 1 1 77 PRO CA C 18.208 23.837 1.518 1.00 . A A . 211 PRO CA 1 1
5 11302 1 1 77 PRO CB C 19.735 23.610 1.577 1.00 . A A . 211 PRO CB 1 1
5 11303 1 1 77 PRO CD C 19.281 25.660 2.750 1.00 . A A . 211 PRO CD 1 1
5 11304 1 1 77 PRO CG C 20.207 24.448 2.722 1.00 . A A . 211 PRO CG 1 1
5 11305 1 1 77 PRO HA H 17.903 23.985 0.493 1.00 . A A . 211 PRO HA 1 1
5 11306 1 1 77 PRO HB2 H 19.960 22.565 1.750 1.00 . A A . 211 PRO HB2 1 1
5 11307 1 1 77 PRO HB3 H 20.200 23.946 0.660 1.00 . A A . 211 PRO HB3 1 1
5 11308 1 1 77 PRO HD2 H 19.210 26.052 3.752 1.00 . A A . 211 PRO HD2 1 1
5 11309 1 1 77 PRO HD3 H 19.623 26.419 2.065 1.00 . A A . 211 PRO HD3 1 1
5 11310 1 1 77 PRO HG2 H 20.127 23.891 3.648 1.00 . A A . 211 PRO HG2 1 1
5 11311 1 1 77 PRO HG3 H 21.226 24.769 2.565 1.00 . A A . 211 PRO HG3 1 1
5 11312 1 1 77 PRO N N 18.000 25.094 2.295 1.00 . A A . 211 PRO N 1 1
5 11313 1 1 77 PRO O O 17.585 22.346 3.301 1.00 . A A . 211 PRO O 1 1
5 11314 1 1 78 GLN C C 15.701 19.863 0.612 1.00 . A A . 212 GLN C 1 1
5 11315 1 1 78 GLN CA C 15.791 20.898 1.732 1.00 . A A . 212 GLN CA 1 1
5 11316 1 1 78 GLN CB C 14.380 21.368 2.111 1.00 . A A . 212 GLN CB 1 1
5 11317 1 1 78 GLN CD C 14.739 21.112 4.582 1.00 . A A . 212 GLN CD 1 1
5 11318 1 1 78 GLN CG C 14.416 22.095 3.460 1.00 . A A . 212 GLN CG 1 1
5 11319 1 1 78 GLN H H 16.524 22.344 0.369 1.00 . A A . 212 GLN H 1 1
5 11320 1 1 78 GLN HA H 16.252 20.440 2.596 1.00 . A A . 212 GLN HA 1 1
5 11321 1 1 78 GLN HB2 H 14.009 22.038 1.351 1.00 . A A . 212 GLN HB2 1 1
5 11322 1 1 78 GLN HB3 H 13.725 20.512 2.185 1.00 . A A . 212 GLN HB3 1 1
5 11323 1 1 78 GLN HE21 H 13.133 19.988 4.263 1.00 . A A . 212 GLN HE21 1 1
5 11324 1 1 78 GLN HE22 H 14.142 19.471 5.527 1.00 . A A . 212 GLN HE22 1 1
5 11325 1 1 78 GLN HG2 H 15.173 22.865 3.430 1.00 . A A . 212 GLN HG2 1 1
5 11326 1 1 78 GLN HG3 H 13.454 22.547 3.648 1.00 . A A . 212 GLN HG3 1 1
5 11327 1 1 78 GLN N N 16.598 22.037 1.295 1.00 . A A . 212 GLN N 1 1
5 11328 1 1 78 GLN NE2 N 13.937 20.108 4.811 1.00 . A A . 212 GLN NE2 1 1
5 11329 1 1 78 GLN O O 14.694 19.787 -0.093 1.00 . A A . 212 GLN O 1 1
5 11330 1 1 78 GLN OE1 O 15.749 21.263 5.268 1.00 . A A . 212 GLN OE1 1 1
5 11331 1 1 79 PRO C C 15.593 17.043 -0.485 1.00 . A A . 213 PRO C 1 1
5 11332 1 1 79 PRO CA C 16.761 18.020 -0.622 1.00 . A A . 213 PRO CA 1 1
5 11333 1 1 79 PRO CB C 18.116 17.315 -0.405 1.00 . A A . 213 PRO CB 1 1
5 11334 1 1 79 PRO CD C 17.969 19.093 1.226 1.00 . A A . 213 PRO CD 1 1
5 11335 1 1 79 PRO CG C 18.947 18.286 0.375 1.00 . A A . 213 PRO CG 1 1
5 11336 1 1 79 PRO HA H 16.746 18.479 -1.598 1.00 . A A . 213 PRO HA 1 1
5 11337 1 1 79 PRO HB2 H 17.981 16.398 0.160 1.00 . A A . 213 PRO HB2 1 1
5 11338 1 1 79 PRO HB3 H 18.589 17.100 -1.353 1.00 . A A . 213 PRO HB3 1 1
5 11339 1 1 79 PRO HD2 H 17.821 18.619 2.188 1.00 . A A . 213 PRO HD2 1 1
5 11340 1 1 79 PRO HD3 H 18.314 20.109 1.350 1.00 . A A . 213 PRO HD3 1 1
5 11341 1 1 79 PRO HG2 H 19.649 17.755 1.008 1.00 . A A . 213 PRO HG2 1 1
5 11342 1 1 79 PRO HG3 H 19.479 18.948 -0.294 1.00 . A A . 213 PRO HG3 1 1
5 11343 1 1 79 PRO N N 16.728 19.071 0.439 1.00 . A A . 213 PRO N 1 1
5 11344 1 1 79 PRO O O 15.161 16.727 0.624 1.00 . A A . 213 PRO O 1 1
5 11345 1 1 80 LEU C C 14.472 14.212 -1.424 1.00 . A A . 214 LEU C 1 1
5 11346 1 1 80 LEU CA C 13.966 15.637 -1.624 1.00 . A A . 214 LEU CA 1 1
5 11347 1 1 80 LEU CB C 13.190 15.731 -2.947 1.00 . A A . 214 LEU CB 1 1
5 11348 1 1 80 LEU CD1 C 13.603 17.995 -4.003 1.00 . A A . 214 LEU CD1 1 1
5 11349 1 1 80 LEU CD2 C 11.280 17.113 -3.866 1.00 . A A . 214 LEU CD2 1 1
5 11350 1 1 80 LEU CG C 12.635 17.168 -3.149 1.00 . A A . 214 LEU CG 1 1
5 11351 1 1 80 LEU H H 15.470 16.864 -2.476 1.00 . A A . 214 LEU H 1 1
5 11352 1 1 80 LEU HA H 13.296 15.888 -0.811 1.00 . A A . 214 LEU HA 1 1
5 11353 1 1 80 LEU HB2 H 13.851 15.473 -3.765 1.00 . A A . 214 LEU HB2 1 1
5 11354 1 1 80 LEU HB3 H 12.371 15.027 -2.920 1.00 . A A . 214 LEU HB3 1 1
5 11355 1 1 80 LEU HD11 H 13.212 18.994 -4.126 1.00 . A A . 214 LEU HD11 1 1
5 11356 1 1 80 LEU HD12 H 13.714 17.530 -4.972 1.00 . A A . 214 LEU HD12 1 1
5 11357 1 1 80 LEU HD13 H 14.565 18.041 -3.514 1.00 . A A . 214 LEU HD13 1 1
5 11358 1 1 80 LEU HD21 H 10.536 16.699 -3.200 1.00 . A A . 214 LEU HD21 1 1
5 11359 1 1 80 LEU HD22 H 11.361 16.490 -4.745 1.00 . A A . 214 LEU HD22 1 1
5 11360 1 1 80 LEU HD23 H 10.985 18.110 -4.159 1.00 . A A . 214 LEU HD23 1 1
5 11361 1 1 80 LEU HG H 12.509 17.650 -2.189 1.00 . A A . 214 LEU HG 1 1
5 11362 1 1 80 LEU N N 15.085 16.573 -1.622 1.00 . A A . 214 LEU N 1 1
5 11363 1 1 80 LEU O O 13.786 13.245 -1.755 1.00 . A A . 214 LEU O 1 1
5 11364 1 1 81 GLY C C 15.453 12.014 0.421 1.00 . A A . 215 GLY C 1 1
5 11365 1 1 81 GLY CA C 16.264 12.783 -0.615 1.00 . A A . 215 GLY CA 1 1
5 11366 1 1 81 GLY H H 16.168 14.897 -0.607 1.00 . A A . 215 GLY H 1 1
5 11367 1 1 81 GLY HA2 H 16.292 12.220 -1.537 1.00 . A A . 215 GLY HA2 1 1
5 11368 1 1 81 GLY HA3 H 17.271 12.912 -0.247 1.00 . A A . 215 GLY HA3 1 1
5 11369 1 1 81 GLY N N 15.675 14.092 -0.869 1.00 . A A . 215 GLY N 1 1
5 11370 1 1 81 GLY O O 15.344 10.788 0.357 1.00 . A A . 215 GLY O 1 1
5 11371 1 1 82 GLY C C 12.628 11.969 1.993 1.00 . A A . 216 GLY C 1 1
5 11372 1 1 82 GLY CA C 14.081 12.129 2.431 1.00 . A A . 216 GLY CA 1 1
5 11373 1 1 82 GLY H H 15.004 13.716 1.373 1.00 . A A . 216 GLY H 1 1
5 11374 1 1 82 GLY HA2 H 14.489 11.157 2.671 1.00 . A A . 216 GLY HA2 1 1
5 11375 1 1 82 GLY HA3 H 14.115 12.754 3.311 1.00 . A A . 216 GLY HA3 1 1
5 11376 1 1 82 GLY N N 14.883 12.744 1.378 1.00 . A A . 216 GLY N 1 1
5 11377 1 1 82 GLY O O 12.234 12.448 0.930 1.00 . A A . 216 GLY O 1 1
5 11378 1 1 83 PRO C C 9.578 12.375 2.552 1.00 . A A . 217 PRO C 1 1
5 11379 1 1 83 PRO CA C 10.389 11.078 2.488 1.00 . A A . 217 PRO CA 1 1
5 11380 1 1 83 PRO CB C 9.954 10.068 3.564 1.00 . A A . 217 PRO CB 1 1
5 11381 1 1 83 PRO CD C 12.223 10.709 4.081 1.00 . A A . 217 PRO CD 1 1
5 11382 1 1 83 PRO CG C 10.887 10.305 4.709 1.00 . A A . 217 PRO CG 1 1
5 11383 1 1 83 PRO HA H 10.286 10.630 1.512 1.00 . A A . 217 PRO HA 1 1
5 11384 1 1 83 PRO HB2 H 8.931 10.247 3.862 1.00 . A A . 217 PRO HB2 1 1
5 11385 1 1 83 PRO HB3 H 10.068 9.057 3.200 1.00 . A A . 217 PRO HB3 1 1
5 11386 1 1 83 PRO HD2 H 12.731 11.433 4.704 1.00 . A A . 217 PRO HD2 1 1
5 11387 1 1 83 PRO HD3 H 12.846 9.842 3.916 1.00 . A A . 217 PRO HD3 1 1
5 11388 1 1 83 PRO HG2 H 10.509 11.102 5.338 1.00 . A A . 217 PRO HG2 1 1
5 11389 1 1 83 PRO HG3 H 11.012 9.400 5.288 1.00 . A A . 217 PRO HG3 1 1
5 11390 1 1 83 PRO N N 11.834 11.308 2.792 1.00 . A A . 217 PRO N 1 1
5 11391 1 1 83 PRO O O 9.900 13.284 3.319 1.00 . A A . 217 PRO O 1 1
5 11392 1 1 84 GLU C C 6.243 13.242 1.327 1.00 . A A . 218 GLU C 1 1
5 11393 1 1 84 GLU CA C 7.668 13.637 1.704 1.00 . A A . 218 GLU CA 1 1
5 11394 1 1 84 GLU CB C 8.209 14.645 0.688 1.00 . A A . 218 GLU CB 1 1
5 11395 1 1 84 GLU CD C 8.083 17.021 -0.101 1.00 . A A . 218 GLU CD 1 1
5 11396 1 1 84 GLU CG C 7.573 16.018 0.930 1.00 . A A . 218 GLU CG 1 1
5 11397 1 1 84 GLU H H 8.319 11.694 1.152 1.00 . A A . 218 GLU H 1 1
5 11398 1 1 84 GLU HA H 7.657 14.096 2.683 1.00 . A A . 218 GLU HA 1 1
5 11399 1 1 84 GLU HB2 H 9.281 14.722 0.796 1.00 . A A . 218 GLU HB2 1 1
5 11400 1 1 84 GLU HB3 H 7.971 14.312 -0.312 1.00 . A A . 218 GLU HB3 1 1
5 11401 1 1 84 GLU HG2 H 6.499 15.936 0.848 1.00 . A A . 218 GLU HG2 1 1
5 11402 1 1 84 GLU HG3 H 7.831 16.363 1.920 1.00 . A A . 218 GLU HG3 1 1
5 11403 1 1 84 GLU N N 8.524 12.451 1.741 1.00 . A A . 218 GLU N 1 1
5 11404 1 1 84 GLU O O 5.746 13.607 0.262 1.00 . A A . 218 GLU O 1 1
5 11405 1 1 84 GLU OE1 O 9.264 17.329 -0.066 1.00 . A A . 218 GLU OE1 1 1
5 11406 1 1 84 GLU OE2 O 7.286 17.467 -0.911 1.00 . A A . 218 GLU OE2 1 1
5 11407 1 1 85 PRO C C 3.169 13.136 2.258 1.00 . A A . 219 PRO C 1 1
5 11408 1 1 85 PRO CA C 4.193 12.036 1.946 1.00 . A A . 219 PRO CA 1 1
5 11409 1 1 85 PRO CB C 4.068 10.838 2.895 1.00 . A A . 219 PRO CB 1 1
5 11410 1 1 85 PRO CD C 6.111 12.027 3.476 1.00 . A A . 219 PRO CD 1 1
5 11411 1 1 85 PRO CG C 4.980 11.153 4.042 1.00 . A A . 219 PRO CG 1 1
5 11412 1 1 85 PRO HA H 4.080 11.703 0.927 1.00 . A A . 219 PRO HA 1 1
5 11413 1 1 85 PRO HB2 H 3.049 10.726 3.237 1.00 . A A . 219 PRO HB2 1 1
5 11414 1 1 85 PRO HB3 H 4.396 9.933 2.401 1.00 . A A . 219 PRO HB3 1 1
5 11415 1 1 85 PRO HD2 H 6.312 12.861 4.134 1.00 . A A . 219 PRO HD2 1 1
5 11416 1 1 85 PRO HD3 H 7.006 11.443 3.320 1.00 . A A . 219 PRO HD3 1 1
5 11417 1 1 85 PRO HG2 H 4.437 11.692 4.810 1.00 . A A . 219 PRO HG2 1 1
5 11418 1 1 85 PRO HG3 H 5.394 10.244 4.456 1.00 . A A . 219 PRO HG3 1 1
5 11419 1 1 85 PRO N N 5.587 12.501 2.181 1.00 . A A . 219 PRO N 1 1
5 11420 1 1 85 PRO O O 3.493 14.321 2.218 1.00 . A A . 219 PRO O 1 1
5 11421 1 1 86 GLY C C 0.128 14.135 1.645 1.00 . A A . 220 GLY C 1 1
5 11422 1 1 86 GLY CA C 0.887 13.702 2.901 1.00 . A A . 220 GLY CA 1 1
5 11423 1 1 86 GLY H H 1.756 11.774 2.610 1.00 . A A . 220 GLY H 1 1
5 11424 1 1 86 GLY HA2 H 0.195 13.250 3.598 1.00 . A A . 220 GLY HA2 1 1
5 11425 1 1 86 GLY HA3 H 1.335 14.566 3.363 1.00 . A A . 220 GLY HA3 1 1
5 11426 1 1 86 GLY N N 1.941 12.735 2.576 1.00 . A A . 220 GLY N 1 1
5 11427 1 1 86 GLY O O 0.275 13.525 0.588 1.00 . A A . 220 GLY O 1 1
5 11428 1 1 87 PRO C C -0.625 16.362 -0.462 1.00 . A A . 221 PRO C 1 1
5 11429 1 1 87 PRO CA C -1.488 15.652 0.582 1.00 . A A . 221 PRO CA 1 1
5 11430 1 1 87 PRO CB C -2.510 16.611 1.218 1.00 . A A . 221 PRO CB 1 1
5 11431 1 1 87 PRO CD C -0.929 15.961 2.959 1.00 . A A . 221 PRO CD 1 1
5 11432 1 1 87 PRO CG C -1.888 17.072 2.505 1.00 . A A . 221 PRO CG 1 1
5 11433 1 1 87 PRO HA H -2.008 14.828 0.124 1.00 . A A . 221 PRO HA 1 1
5 11434 1 1 87 PRO HB2 H -2.700 17.453 0.564 1.00 . A A . 221 PRO HB2 1 1
5 11435 1 1 87 PRO HB3 H -3.434 16.087 1.423 1.00 . A A . 221 PRO HB3 1 1
5 11436 1 1 87 PRO HD2 H -0.007 16.393 3.322 1.00 . A A . 221 PRO HD2 1 1
5 11437 1 1 87 PRO HD3 H -1.388 15.347 3.720 1.00 . A A . 221 PRO HD3 1 1
5 11438 1 1 87 PRO HG2 H -1.341 17.999 2.351 1.00 . A A . 221 PRO HG2 1 1
5 11439 1 1 87 PRO HG3 H -2.650 17.222 3.253 1.00 . A A . 221 PRO HG3 1 1
5 11440 1 1 87 PRO N N -0.687 15.162 1.742 1.00 . A A . 221 PRO N 1 1
5 11441 1 1 87 PRO O O -0.544 15.927 -1.611 1.00 . A A . 221 PRO O 1 1
5 11442 1 1 88 TYR C C 2.086 18.748 -0.230 1.00 . A A . 222 TYR C 1 1
5 11443 1 1 88 TYR CA C 0.860 18.230 -0.963 1.00 . A A . 222 TYR CA 1 1
5 11444 1 1 88 TYR CB C 0.074 19.411 -1.533 1.00 . A A . 222 TYR CB 1 1
5 11445 1 1 88 TYR CD1 C -0.769 18.417 -3.686 1.00 . A A . 222 TYR CD1 1 1
5 11446 1 1 88 TYR CD2 C -2.361 18.884 -1.917 1.00 . A A . 222 TYR CD2 1 1
5 11447 1 1 88 TYR CE1 C -1.805 17.934 -4.492 1.00 . A A . 222 TYR CE1 1 1
5 11448 1 1 88 TYR CE2 C -3.397 18.400 -2.723 1.00 . A A . 222 TYR CE2 1 1
5 11449 1 1 88 TYR CG C -1.047 18.893 -2.400 1.00 . A A . 222 TYR CG 1 1
5 11450 1 1 88 TYR CZ C -3.119 17.924 -4.010 1.00 . A A . 222 TYR CZ 1 1
5 11451 1 1 88 TYR H H -0.097 17.757 0.870 1.00 . A A . 222 TYR H 1 1
5 11452 1 1 88 TYR HA H 1.181 17.598 -1.781 1.00 . A A . 222 TYR HA 1 1
5 11453 1 1 88 TYR HB2 H -0.335 19.996 -0.722 1.00 . A A . 222 TYR HB2 1 1
5 11454 1 1 88 TYR HB3 H 0.732 20.028 -2.127 1.00 . A A . 222 TYR HB3 1 1
5 11455 1 1 88 TYR HD1 H 0.245 18.425 -4.056 1.00 . A A . 222 TYR HD1 1 1
5 11456 1 1 88 TYR HD2 H -2.575 19.252 -0.925 1.00 . A A . 222 TYR HD2 1 1
5 11457 1 1 88 TYR HE1 H -1.590 17.568 -5.484 1.00 . A A . 222 TYR HE1 1 1
5 11458 1 1 88 TYR HE2 H -4.412 18.392 -2.352 1.00 . A A . 222 TYR HE2 1 1
5 11459 1 1 88 TYR HH H -4.328 18.107 -5.476 1.00 . A A . 222 TYR HH 1 1
5 11460 1 1 88 TYR N N 0.009 17.457 -0.056 1.00 . A A . 222 TYR N 1 1
5 11461 1 1 88 TYR O O 2.098 18.823 0.999 1.00 . A A . 222 TYR O 1 1
5 11462 1 1 88 TYR OH O -4.140 17.447 -4.805 1.00 . A A . 222 TYR OH 1 1
5 11463 1 1 89 ALA C C 4.010 20.646 0.706 1.00 . A A . 223 ALA C 1 1
5 11464 1 1 89 ALA CA C 4.343 19.627 -0.381 1.00 . A A . 223 ALA CA 1 1
5 11465 1 1 89 ALA CB C 5.208 20.291 -1.451 1.00 . A A . 223 ALA CB 1 1
5 11466 1 1 89 ALA H H 3.056 19.032 -1.959 1.00 . A A . 223 ALA H 1 1
5 11467 1 1 89 ALA HA H 4.892 18.808 0.058 1.00 . A A . 223 ALA HA 1 1
5 11468 1 1 89 ALA HB1 H 6.196 20.471 -1.054 1.00 . A A . 223 ALA HB1 1 1
5 11469 1 1 89 ALA HB2 H 4.761 21.231 -1.742 1.00 . A A . 223 ALA HB2 1 1
5 11470 1 1 89 ALA HB3 H 5.278 19.644 -2.313 1.00 . A A . 223 ALA HB3 1 1
5 11471 1 1 89 ALA N N 3.118 19.111 -0.984 1.00 . A A . 223 ALA N 1 1
5 11472 1 1 89 ALA O O 3.808 21.826 0.423 1.00 . A A . 223 ALA O 1 1
5 11473 1 1 90 GLN C C 4.456 20.675 4.309 1.00 . A A . 224 GLN C 1 1
5 11474 1 1 90 GLN CA C 3.630 21.052 3.087 1.00 . A A . 224 GLN CA 1 1
5 11475 1 1 90 GLN CB C 2.147 20.917 3.456 1.00 . A A . 224 GLN CB 1 1
5 11476 1 1 90 GLN CD C 0.336 22.135 4.714 1.00 . A A . 224 GLN CD 1 1
5 11477 1 1 90 GLN CG C 1.831 21.819 4.660 1.00 . A A . 224 GLN CG 1 1
5 11478 1 1 90 GLN H H 4.115 19.229 2.117 1.00 . A A . 224 GLN H 1 1
5 11479 1 1 90 GLN HA H 3.826 22.074 2.828 1.00 . A A . 224 GLN HA 1 1
5 11480 1 1 90 GLN HB2 H 1.536 21.211 2.618 1.00 . A A . 224 GLN HB2 1 1
5 11481 1 1 90 GLN HB3 H 1.938 19.887 3.716 1.00 . A A . 224 GLN HB3 1 1
5 11482 1 1 90 GLN HE21 H -0.154 20.397 5.533 1.00 . A A . 224 GLN HE21 1 1
5 11483 1 1 90 GLN HE22 H -1.450 21.454 5.247 1.00 . A A . 224 GLN HE22 1 1
5 11484 1 1 90 GLN HG2 H 2.121 21.316 5.569 1.00 . A A . 224 GLN HG2 1 1
5 11485 1 1 90 GLN HG3 H 2.383 22.745 4.573 1.00 . A A . 224 GLN HG3 1 1
5 11486 1 1 90 GLN N N 3.948 20.180 1.954 1.00 . A A . 224 GLN N 1 1
5 11487 1 1 90 GLN NE2 N -0.491 21.255 5.203 1.00 . A A . 224 GLN NE2 1 1
5 11488 1 1 90 GLN O O 4.091 19.738 5.011 1.00 . A A . 224 GLN O 1 1
5 11489 1 1 90 GLN OE1 O -0.086 23.216 4.301 1.00 . A A . 224 GLN OE1 1 1
5 11490 1 1 91 PRO C C 5.537 21.003 7.073 1.00 . A A . 225 PRO C 1 1
5 11491 1 1 91 PRO CA C 6.380 21.073 5.792 1.00 . A A . 225 PRO CA 1 1
5 11492 1 1 91 PRO CB C 7.381 22.240 5.838 1.00 . A A . 225 PRO CB 1 1
5 11493 1 1 91 PRO CD C 6.096 22.492 3.805 1.00 . A A . 225 PRO CD 1 1
5 11494 1 1 91 PRO CG C 7.471 22.732 4.432 1.00 . A A . 225 PRO CG 1 1
5 11495 1 1 91 PRO HA H 6.913 20.146 5.649 1.00 . A A . 225 PRO HA 1 1
5 11496 1 1 91 PRO HB2 H 7.019 23.025 6.482 1.00 . A A . 225 PRO HB2 1 1
5 11497 1 1 91 PRO HB3 H 8.349 21.896 6.175 1.00 . A A . 225 PRO HB3 1 1
5 11498 1 1 91 PRO HD2 H 5.482 23.373 3.904 1.00 . A A . 225 PRO HD2 1 1
5 11499 1 1 91 PRO HD3 H 6.191 22.209 2.766 1.00 . A A . 225 PRO HD3 1 1
5 11500 1 1 91 PRO HG2 H 7.718 23.787 4.419 1.00 . A A . 225 PRO HG2 1 1
5 11501 1 1 91 PRO HG3 H 8.214 22.177 3.893 1.00 . A A . 225 PRO HG3 1 1
5 11502 1 1 91 PRO N N 5.541 21.371 4.591 1.00 . A A . 225 PRO N 1 1
5 11503 1 1 91 PRO O O 5.597 21.889 7.925 1.00 . A A . 225 PRO O 1 1
5 11504 1 1 92 SER C C 2.847 18.668 8.102 1.00 . A A . 226 SER C 1 1
5 11505 1 1 92 SER CA C 3.895 19.731 8.358 1.00 . A A . 226 SER CA 1 1
5 11506 1 1 92 SER CB C 3.186 21.030 8.718 1.00 . A A . 226 SER CB 1 1
5 11507 1 1 92 SER H H 4.770 19.263 6.473 1.00 . A A . 226 SER H 1 1
5 11508 1 1 92 SER HA H 4.488 19.419 9.185 1.00 . A A . 226 SER HA 1 1
5 11509 1 1 92 SER HB2 H 3.794 21.609 9.379 1.00 . A A . 226 SER HB2 1 1
5 11510 1 1 92 SER HB3 H 2.998 21.595 7.816 1.00 . A A . 226 SER HB3 1 1
5 11511 1 1 92 SER HG H 2.141 20.644 10.310 1.00 . A A . 226 SER HG 1 1
5 11512 1 1 92 SER N N 4.757 19.932 7.191 1.00 . A A . 226 SER N 1 1
5 11513 1 1 92 SER O O 2.525 17.880 8.992 1.00 . A A . 226 SER O 1 1
5 11514 1 1 92 SER OG O 1.964 20.723 9.368 1.00 . A A . 226 SER OG 1 1
5 11515 1 1 93 ILE C C 0.036 17.944 7.442 1.00 . A A . 227 ILE C 1 1
5 11516 1 1 93 ILE CA C 1.242 17.750 6.543 1.00 . A A . 227 ILE CA 1 1
5 11517 1 1 93 ILE CB C 1.740 16.313 6.642 1.00 . A A . 227 ILE CB 1 1
5 11518 1 1 93 ILE CD1 C 3.594 14.807 5.962 1.00 . A A . 227 ILE CD1 1 1
5 11519 1 1 93 ILE CG1 C 2.901 16.131 5.667 1.00 . A A . 227 ILE CG1 1 1
5 11520 1 1 93 ILE CG2 C 0.597 15.343 6.285 1.00 . A A . 227 ILE CG2 1 1
5 11521 1 1 93 ILE H H 2.567 19.361 6.261 1.00 . A A . 227 ILE H 1 1
5 11522 1 1 93 ILE HA H 0.947 17.943 5.523 1.00 . A A . 227 ILE HA 1 1
5 11523 1 1 93 ILE HB H 2.079 16.115 7.644 1.00 . A A . 227 ILE HB 1 1
5 11524 1 1 93 ILE HD11 H 4.454 14.700 5.321 1.00 . A A . 227 ILE HD11 1 1
5 11525 1 1 93 ILE HD12 H 2.904 13.996 5.782 1.00 . A A . 227 ILE HD12 1 1
5 11526 1 1 93 ILE HD13 H 3.908 14.791 6.994 1.00 . A A . 227 ILE HD13 1 1
5 11527 1 1 93 ILE HG12 H 2.524 16.126 4.655 1.00 . A A . 227 ILE HG12 1 1
5 11528 1 1 93 ILE HG13 H 3.606 16.941 5.787 1.00 . A A . 227 ILE HG13 1 1
5 11529 1 1 93 ILE HG21 H 0.045 15.088 7.177 1.00 . A A . 227 ILE HG21 1 1
5 11530 1 1 93 ILE HG22 H 1.001 14.441 5.850 1.00 . A A . 227 ILE HG22 1 1
5 11531 1 1 93 ILE HG23 H -0.070 15.809 5.576 1.00 . A A . 227 ILE HG23 1 1
5 11532 1 1 93 ILE N N 2.288 18.685 6.906 1.00 . A A . 227 ILE N 1 1
5 11533 1 1 93 ILE O O -0.271 17.107 8.288 1.00 . A A . 227 ILE O 1 1
5 11534 1 1 94 ASN C C -1.474 19.953 9.364 1.00 . A A . 228 ASN C 1 1
5 11535 1 1 94 ASN CA C -1.849 19.399 8.004 1.00 . A A . 228 ASN CA 1 1
5 11536 1 1 94 ASN CB C -2.753 18.168 8.182 1.00 . A A . 228 ASN CB 1 1
5 11537 1 1 94 ASN CG C -2.736 17.320 6.921 1.00 . A A . 228 ASN CG 1 1
5 11538 1 1 94 ASN H H -0.349 19.686 6.541 1.00 . A A . 228 ASN H 1 1
5 11539 1 1 94 ASN HA H -2.401 20.155 7.462 1.00 . A A . 228 ASN HA 1 1
5 11540 1 1 94 ASN HB2 H -2.411 17.574 9.016 1.00 . A A . 228 ASN HB2 1 1
5 11541 1 1 94 ASN HB3 H -3.764 18.496 8.374 1.00 . A A . 228 ASN HB3 1 1
5 11542 1 1 94 ASN HD21 H -3.246 18.823 5.733 1.00 . A A . 228 ASN HD21 1 1
5 11543 1 1 94 ASN HD22 H -3.019 17.331 4.962 1.00 . A A . 228 ASN HD22 1 1
5 11544 1 1 94 ASN N N -0.647 19.061 7.234 1.00 . A A . 228 ASN N 1 1
5 11545 1 1 94 ASN ND2 N -3.023 17.870 5.777 1.00 . A A . 228 ASN ND2 1 1
5 11546 1 1 94 ASN O O -1.718 19.323 10.379 1.00 . A A . 228 ASN O 1 1
5 11547 1 1 94 ASN OD1 O -2.456 16.123 6.980 1.00 . A A . 228 ASN OD1 1 1
5 11548 1 1 95 THR C C -1.468 21.800 11.668 1.00 . A A . 229 THR C 1 1
5 11549 1 1 95 THR CA C -0.358 21.704 10.615 1.00 . A A . 229 THR CA 1 1
5 11550 1 1 95 THR CB C 0.227 23.114 10.340 1.00 . A A . 229 THR CB 1 1
5 11551 1 1 95 THR CG2 C 0.436 23.352 8.829 1.00 . A A . 229 THR CG2 1 1
5 11552 1 1 95 THR H H -0.602 21.537 8.521 1.00 . A A . 229 THR H 1 1
5 11553 1 1 95 THR HA H 0.416 21.077 11.000 1.00 . A A . 229 THR HA 1 1
5 11554 1 1 95 THR HB H 1.174 23.213 10.847 1.00 . A A . 229 THR HB 1 1
5 11555 1 1 95 THR HG1 H -0.859 24.707 10.106 1.00 . A A . 229 THR HG1 1 1
5 11556 1 1 95 THR HG21 H 0.986 24.271 8.682 1.00 . A A . 229 THR HG21 1 1
5 11557 1 1 95 THR HG22 H -0.522 23.433 8.340 1.00 . A A . 229 THR HG22 1 1
5 11558 1 1 95 THR HG23 H 0.986 22.536 8.394 1.00 . A A . 229 THR HG23 1 1
5 11559 1 1 95 THR N N -0.831 21.111 9.370 1.00 . A A . 229 THR N 1 1
5 11560 1 1 95 THR O O -2.618 21.452 11.406 1.00 . A A . 229 THR O 1 1
5 11561 1 1 95 THR OG1 O -0.666 24.104 10.829 1.00 . A A . 229 THR OG1 1 1
5 11562 1 1 96 PRO C C -2.830 23.695 13.894 1.00 . A A . 230 PRO C 1 1
5 11563 1 1 96 PRO CA C -2.088 22.378 13.970 1.00 . A A . 230 PRO CA 1 1
5 11564 1 1 96 PRO CB C -1.219 22.287 15.236 1.00 . A A . 230 PRO CB 1 1
5 11565 1 1 96 PRO CD C 0.189 22.726 13.271 1.00 . A A . 230 PRO CD 1 1
5 11566 1 1 96 PRO CG C 0.165 22.697 14.818 1.00 . A A . 230 PRO CG 1 1
5 11567 1 1 96 PRO HA H -2.779 21.569 13.938 1.00 . A A . 230 PRO HA 1 1
5 11568 1 1 96 PRO HB2 H -1.606 22.942 16.001 1.00 . A A . 230 PRO HB2 1 1
5 11569 1 1 96 PRO HB3 H -1.197 21.293 15.614 1.00 . A A . 230 PRO HB3 1 1
5 11570 1 1 96 PRO HD2 H 0.312 23.724 12.921 1.00 . A A . 230 PRO HD2 1 1
5 11571 1 1 96 PRO HD3 H 0.958 22.083 12.889 1.00 . A A . 230 PRO HD3 1 1
5 11572 1 1 96 PRO HG2 H 0.398 23.668 15.224 1.00 . A A . 230 PRO HG2 1 1
5 11573 1 1 96 PRO HG3 H 0.892 21.979 15.176 1.00 . A A . 230 PRO HG3 1 1
5 11574 1 1 96 PRO N N -1.130 22.253 12.860 1.00 . A A . 230 PRO N 1 1
5 11575 1 1 96 PRO O O -2.347 24.661 13.301 1.00 . A A . 230 PRO O 1 1
5 11576 1 1 97 LEU C C -4.662 25.742 15.714 1.00 . A A . 231 LEU C 1 1
5 11577 1 1 97 LEU CA C -4.855 24.909 14.438 1.00 . A A . 231 LEU CA 1 1
5 11578 1 1 97 LEU CB C -6.316 24.441 14.303 1.00 . A A . 231 LEU CB 1 1
5 11579 1 1 97 LEU CD1 C -6.153 23.642 11.930 1.00 . A A . 231 LEU CD1 1 1
5 11580 1 1 97 LEU CD2 C -8.343 24.432 12.827 1.00 . A A . 231 LEU CD2 1 1
5 11581 1 1 97 LEU CG C -6.831 24.647 12.866 1.00 . A A . 231 LEU CG 1 1
5 11582 1 1 97 LEU H H -4.382 22.923 14.892 1.00 . A A . 231 LEU H 1 1
5 11583 1 1 97 LEU HA H -4.582 25.493 13.594 1.00 . A A . 231 LEU HA 1 1
5 11584 1 1 97 LEU HB2 H -6.353 23.390 14.544 1.00 . A A . 231 LEU HB2 1 1
5 11585 1 1 97 LEU HB3 H -6.947 24.976 14.992 1.00 . A A . 231 LEU HB3 1 1
5 11586 1 1 97 LEU HD11 H -5.089 23.828 11.912 1.00 . A A . 231 LEU HD11 1 1
5 11587 1 1 97 LEU HD12 H -6.554 23.753 10.933 1.00 . A A . 231 LEU HD12 1 1
5 11588 1 1 97 LEU HD13 H -6.338 22.639 12.282 1.00 . A A . 231 LEU HD13 1 1
5 11589 1 1 97 LEU HD21 H -8.578 23.443 13.190 1.00 . A A . 231 LEU HD21 1 1
5 11590 1 1 97 LEU HD22 H -8.693 24.534 11.809 1.00 . A A . 231 LEU HD22 1 1
5 11591 1 1 97 LEU HD23 H -8.827 25.169 13.449 1.00 . A A . 231 LEU HD23 1 1
5 11592 1 1 97 LEU HG H -6.605 25.652 12.539 1.00 . A A . 231 LEU HG 1 1
5 11593 1 1 97 LEU N N -4.020 23.723 14.465 1.00 . A A . 231 LEU N 1 1
5 11594 1 1 97 LEU O O -4.109 25.251 16.696 1.00 . A A . 231 LEU O 1 1
5 11595 1 1 98 PRO C C -5.937 27.430 18.019 1.00 . A A . 232 PRO C 1 1
5 11596 1 1 98 PRO CA C -4.957 27.854 16.929 1.00 . A A . 232 PRO CA 1 1
5 11597 1 1 98 PRO CB C -5.269 29.271 16.417 1.00 . A A . 232 PRO CB 1 1
5 11598 1 1 98 PRO CD C -5.785 27.685 14.617 1.00 . A A . 232 PRO CD 1 1
5 11599 1 1 98 PRO CG C -6.125 29.074 15.197 1.00 . A A . 232 PRO CG 1 1
5 11600 1 1 98 PRO HA H -3.944 27.811 17.298 1.00 . A A . 232 PRO HA 1 1
5 11601 1 1 98 PRO HB2 H -5.802 29.840 17.172 1.00 . A A . 232 PRO HB2 1 1
5 11602 1 1 98 PRO HB3 H -4.361 29.790 16.156 1.00 . A A . 232 PRO HB3 1 1
5 11603 1 1 98 PRO HD2 H -6.688 27.166 14.338 1.00 . A A . 232 PRO HD2 1 1
5 11604 1 1 98 PRO HD3 H -5.130 27.770 13.766 1.00 . A A . 232 PRO HD3 1 1
5 11605 1 1 98 PRO HG2 H -7.171 29.117 15.477 1.00 . A A . 232 PRO HG2 1 1
5 11606 1 1 98 PRO HG3 H -5.911 29.841 14.464 1.00 . A A . 232 PRO HG3 1 1
5 11607 1 1 98 PRO N N -5.101 26.984 15.726 1.00 . A A . 232 PRO N 1 1
5 11608 1 1 98 PRO O O -6.896 28.141 18.317 1.00 . A A . 232 PRO O 1 1
5 11609 1 1 99 ASN C C -6.130 26.203 21.016 1.00 . A A . 233 ASN C 1 1
5 11610 1 1 99 ASN CA C -6.593 25.748 19.652 1.00 . A A . 233 ASN CA 1 1
5 11611 1 1 99 ASN CB C -6.660 24.219 19.622 1.00 . A A . 233 ASN CB 1 1
5 11612 1 1 99 ASN CG C -7.338 23.742 18.344 1.00 . A A . 233 ASN CG 1 1
5 11613 1 1 99 ASN H H -4.931 25.721 18.325 1.00 . A A . 233 ASN H 1 1
5 11614 1 1 99 ASN HA H -7.575 26.147 19.490 1.00 . A A . 233 ASN HA 1 1
5 11615 1 1 99 ASN HB2 H -5.660 23.817 19.668 1.00 . A A . 233 ASN HB2 1 1
5 11616 1 1 99 ASN HB3 H -7.223 23.871 20.475 1.00 . A A . 233 ASN HB3 1 1
5 11617 1 1 99 ASN HD21 H -5.895 22.458 17.885 1.00 . A A . 233 ASN HD21 1 1
5 11618 1 1 99 ASN HD22 H -7.190 22.515 16.789 1.00 . A A . 233 ASN HD22 1 1
5 11619 1 1 99 ASN N N -5.705 26.255 18.605 1.00 . A A . 233 ASN N 1 1
5 11620 1 1 99 ASN ND2 N -6.759 22.830 17.611 1.00 . A A . 233 ASN ND2 1 1
5 11621 1 1 99 ASN O O -6.541 25.659 22.041 1.00 . A A . 233 ASN O 1 1
5 11622 1 1 99 ASN OD1 O -8.428 24.205 18.008 1.00 . A A . 233 ASN OD1 1 1
5 11623 1 1 100 LEU C C -5.886 28.546 22.961 1.00 . A A . 234 LEU C 1 1
5 11624 1 1 100 LEU CA C -4.785 27.758 22.261 1.00 . A A . 234 LEU CA 1 1
5 11625 1 1 100 LEU CB C -3.606 28.682 21.981 1.00 . A A . 234 LEU CB 1 1
5 11626 1 1 100 LEU CD1 C -1.760 28.040 23.579 1.00 . A A . 234 LEU CD1 1 1
5 11627 1 1 100 LEU CD2 C -2.280 30.448 23.218 1.00 . A A . 234 LEU CD2 1 1
5 11628 1 1 100 LEU CG C -2.883 29.043 23.308 1.00 . A A . 234 LEU CG 1 1
5 11629 1 1 100 LEU H H -5.016 27.609 20.166 1.00 . A A . 234 LEU H 1 1
5 11630 1 1 100 LEU HA H -4.459 26.951 22.900 1.00 . A A . 234 LEU HA 1 1
5 11631 1 1 100 LEU HB2 H -2.921 28.186 21.309 1.00 . A A . 234 LEU HB2 1 1
5 11632 1 1 100 LEU HB3 H -3.981 29.576 21.507 1.00 . A A . 234 LEU HB3 1 1
5 11633 1 1 100 LEU HD11 H -0.899 28.296 22.981 1.00 . A A . 234 LEU HD11 1 1
5 11634 1 1 100 LEU HD12 H -2.094 27.045 23.323 1.00 . A A . 234 LEU HD12 1 1
5 11635 1 1 100 LEU HD13 H -1.494 28.073 24.626 1.00 . A A . 234 LEU HD13 1 1
5 11636 1 1 100 LEU HD21 H -3.058 31.163 23.004 1.00 . A A . 234 LEU HD21 1 1
5 11637 1 1 100 LEU HD22 H -1.544 30.468 22.433 1.00 . A A . 234 LEU HD22 1 1
5 11638 1 1 100 LEU HD23 H -1.809 30.697 24.158 1.00 . A A . 234 LEU HD23 1 1
5 11639 1 1 100 LEU HG H -3.579 29.009 24.134 1.00 . A A . 234 LEU HG 1 1
5 11640 1 1 100 LEU N N -5.289 27.213 21.018 1.00 . A A . 234 LEU N 1 1
5 11641 1 1 100 LEU O O -6.970 28.020 23.218 1.00 . A A . 234 LEU O 1 1
5 11642 1 1 101 GLN C C -7.021 30.044 25.265 1.00 . A A . 235 GLN C 1 1
5 11643 1 1 101 GLN CA C -6.554 30.674 23.954 1.00 . A A . 235 GLN CA 1 1
5 11644 1 1 101 GLN CB C -7.735 30.935 23.024 1.00 . A A . 235 GLN CB 1 1
5 11645 1 1 101 GLN CD C -7.133 33.268 22.329 1.00 . A A . 235 GLN CD 1 1
5 11646 1 1 101 GLN CG C -7.265 31.821 21.861 1.00 . A A . 235 GLN CG 1 1
5 11647 1 1 101 GLN H H -4.713 30.167 23.051 1.00 . A A . 235 GLN H 1 1
5 11648 1 1 101 GLN HA H -6.075 31.616 24.174 1.00 . A A . 235 GLN HA 1 1
5 11649 1 1 101 GLN HB2 H -8.104 29.995 22.639 1.00 . A A . 235 GLN HB2 1 1
5 11650 1 1 101 GLN HB3 H -8.520 31.438 23.567 1.00 . A A . 235 GLN HB3 1 1
5 11651 1 1 101 GLN HE21 H -5.412 33.573 21.387 1.00 . A A . 235 GLN HE21 1 1
5 11652 1 1 101 GLN HE22 H -6.010 34.903 22.255 1.00 . A A . 235 GLN HE22 1 1
5 11653 1 1 101 GLN HG2 H -6.297 31.472 21.507 1.00 . A A . 235 GLN HG2 1 1
5 11654 1 1 101 GLN HG3 H -7.983 31.768 21.056 1.00 . A A . 235 GLN HG3 1 1
5 11655 1 1 101 GLN N N -5.596 29.811 23.277 1.00 . A A . 235 GLN N 1 1
5 11656 1 1 101 GLN NE2 N -6.098 33.972 21.961 1.00 . A A . 235 GLN NE2 1 1
5 11657 1 1 101 GLN O O -7.744 30.669 26.044 1.00 . A A . 235 GLN O 1 1
5 11658 1 1 101 GLN OE1 O -8.000 33.771 23.045 1.00 . A A . 235 GLN OE1 1 1
5 11659 1 1 102 ASN C C -5.718 27.990 27.629 1.00 . A A . 236 ASN C 1 1
5 11660 1 1 102 ASN CA C -6.936 28.081 26.721 1.00 . A A . 236 ASN CA 1 1
5 11661 1 1 102 ASN CB C -7.413 26.675 26.359 1.00 . A A . 236 ASN CB 1 1
5 11662 1 1 102 ASN CG C -8.762 26.755 25.646 1.00 . A A . 236 ASN CG 1 1
5 11663 1 1 102 ASN H H -6.009 28.373 24.857 1.00 . A A . 236 ASN H 1 1
5 11664 1 1 102 ASN HA H -7.724 28.597 27.241 1.00 . A A . 236 ASN HA 1 1
5 11665 1 1 102 ASN HB2 H -6.686 26.209 25.707 1.00 . A A . 236 ASN HB2 1 1
5 11666 1 1 102 ASN HB3 H -7.518 26.090 27.258 1.00 . A A . 236 ASN HB3 1 1
5 11667 1 1 102 ASN HD21 H -8.477 25.099 24.587 1.00 . A A . 236 ASN HD21 1 1
5 11668 1 1 102 ASN HD22 H -9.958 25.884 24.318 1.00 . A A . 236 ASN HD22 1 1
5 11669 1 1 102 ASN N N -6.587 28.806 25.506 1.00 . A A . 236 ASN N 1 1
5 11670 1 1 102 ASN ND2 N -9.093 25.836 24.778 1.00 . A A . 236 ASN ND2 1 1
5 11671 1 1 102 ASN O O -5.752 28.437 28.771 1.00 . A A . 236 ASN O 1 1
5 11672 1 1 102 ASN OD1 O -9.537 27.681 25.884 1.00 . A A . 236 ASN OD1 1 1
5 11673 1 1 103 GLY C C -2.531 28.439 27.689 1.00 . A A . 237 GLY C 1 1
5 11674 1 1 103 GLY CA C -3.394 27.291 27.854 1.00 . A A . 237 GLY CA 1 1
5 11675 1 1 103 GLY H H -4.665 27.099 26.187 1.00 . A A . 237 GLY H 1 1
5 11676 1 1 103 GLY HA2 H -3.574 27.222 28.885 1.00 . A A . 237 GLY HA2 1 1
5 11677 1 1 103 GLY HA3 H -2.854 26.454 27.510 1.00 . A A . 237 GLY HA3 1 1
5 11678 1 1 103 GLY N N -4.636 27.426 27.102 1.00 . A A . 237 GLY N 1 1
5 11679 1 1 103 GLY O O -2.968 29.509 27.269 1.00 . A A . 237 GLY O 1 1
5 11680 1 1 104 PRO C C -1.399 26.223 29.646 1.00 . A A . 238 PRO C 1 1
5 11681 1 1 104 PRO CA C -0.643 26.998 28.563 1.00 . A A . 238 PRO CA 1 1
5 11682 1 1 104 PRO CB C 0.706 27.482 29.125 1.00 . A A . 238 PRO CB 1 1
5 11683 1 1 104 PRO CD C -0.367 29.328 27.927 1.00 . A A . 238 PRO CD 1 1
5 11684 1 1 104 PRO CG C 0.757 28.957 28.884 1.00 . A A . 238 PRO CG 1 1
5 11685 1 1 104 PRO HA H -0.449 26.321 27.749 1.00 . A A . 238 PRO HA 1 1
5 11686 1 1 104 PRO HB2 H 0.769 27.283 30.195 1.00 . A A . 238 PRO HB2 1 1
5 11687 1 1 104 PRO HB3 H 1.523 26.988 28.606 1.00 . A A . 238 PRO HB3 1 1
5 11688 1 1 104 PRO HD2 H -0.844 30.232 28.213 1.00 . A A . 238 PRO HD2 1 1
5 11689 1 1 104 PRO HD3 H -0.021 29.381 26.915 1.00 . A A . 238 PRO HD3 1 1
5 11690 1 1 104 PRO HG2 H 0.641 29.472 29.823 1.00 . A A . 238 PRO HG2 1 1
5 11691 1 1 104 PRO HG3 H 1.681 29.219 28.437 1.00 . A A . 238 PRO HG3 1 1
5 11692 1 1 104 PRO N N -1.297 28.273 28.033 1.00 . A A . 238 PRO N 1 1
5 11693 1 1 104 PRO O O -1.307 26.534 30.833 1.00 . A A . 238 PRO O 1 1
5 11694 1 1 105 PHE C C -2.135 22.886 30.016 1.00 . A A . 239 PHE C 1 1
5 11695 1 1 105 PHE CA C -2.792 24.263 30.109 1.00 . A A . 239 PHE CA 1 1
5 11696 1 1 105 PHE CB C -4.280 24.211 29.733 1.00 . A A . 239 PHE CB 1 1
5 11697 1 1 105 PHE CD1 C -4.459 26.490 30.967 1.00 . A A . 239 PHE CD1 1 1
5 11698 1 1 105 PHE CD2 C -6.419 25.540 29.913 1.00 . A A . 239 PHE CD2 1 1
5 11699 1 1 105 PHE CE1 C -5.215 27.580 31.375 1.00 . A A . 239 PHE CE1 1 1
5 11700 1 1 105 PHE CE2 C -7.163 26.654 30.341 1.00 . A A . 239 PHE CE2 1 1
5 11701 1 1 105 PHE CG C -5.058 25.444 30.218 1.00 . A A . 239 PHE CG 1 1
5 11702 1 1 105 PHE CZ C -6.540 27.666 31.072 1.00 . A A . 239 PHE CZ 1 1
5 11703 1 1 105 PHE H H -2.063 24.947 28.266 1.00 . A A . 239 PHE H 1 1
5 11704 1 1 105 PHE HA H -2.688 24.590 31.126 1.00 . A A . 239 PHE HA 1 1
5 11705 1 1 105 PHE HB2 H -4.365 24.149 28.658 1.00 . A A . 239 PHE HB2 1 1
5 11706 1 1 105 PHE HB3 H -4.714 23.331 30.167 1.00 . A A . 239 PHE HB3 1 1
5 11707 1 1 105 PHE HD1 H -3.436 26.471 31.215 1.00 . A A . 239 PHE HD1 1 1
5 11708 1 1 105 PHE HD2 H -6.897 24.754 29.347 1.00 . A A . 239 PHE HD2 1 1
5 11709 1 1 105 PHE HE1 H -4.774 28.372 31.927 1.00 . A A . 239 PHE HE1 1 1
5 11710 1 1 105 PHE HE2 H -8.213 26.728 30.106 1.00 . A A . 239 PHE HE2 1 1
5 11711 1 1 105 PHE HZ H -7.082 28.520 31.411 1.00 . A A . 239 PHE HZ 1 1
5 11712 1 1 105 PHE N N -2.076 25.160 29.218 1.00 . A A . 239 PHE N 1 1
5 11713 1 1 105 PHE O O -0.932 22.791 30.169 1.00 . A A . 239 PHE O 1 1
5 11714 1 1 106 TYR C C -2.986 19.692 28.605 1.00 . A A . 240 TYR C 1 1
5 11715 1 1 106 TYR CA C -2.294 20.499 29.692 1.00 . A A . 240 TYR CA 1 1
5 11716 1 1 106 TYR CB C -2.435 19.856 31.095 1.00 . A A . 240 TYR CB 1 1
5 11717 1 1 106 TYR CD1 C 0.046 20.601 31.619 1.00 . A A . 240 TYR CD1 1 1
5 11718 1 1 106 TYR CD2 C -1.394 19.759 33.387 1.00 . A A . 240 TYR CD2 1 1
5 11719 1 1 106 TYR CE1 C 1.075 20.800 32.565 1.00 . A A . 240 TYR CE1 1 1
5 11720 1 1 106 TYR CE2 C -0.361 19.959 34.317 1.00 . A A . 240 TYR CE2 1 1
5 11721 1 1 106 TYR CG C -1.213 20.064 32.030 1.00 . A A . 240 TYR CG 1 1
5 11722 1 1 106 TYR CZ C 0.871 20.474 33.908 1.00 . A A . 240 TYR CZ 1 1
5 11723 1 1 106 TYR H H -3.838 21.909 29.646 1.00 . A A . 240 TYR H 1 1
5 11724 1 1 106 TYR HA H -1.272 20.569 29.417 1.00 . A A . 240 TYR HA 1 1
5 11725 1 1 106 TYR HB2 H -3.303 20.281 31.578 1.00 . A A . 240 TYR HB2 1 1
5 11726 1 1 106 TYR HB3 H -2.605 18.799 30.982 1.00 . A A . 240 TYR HB3 1 1
5 11727 1 1 106 TYR HD1 H 0.241 20.843 30.594 1.00 . A A . 240 TYR HD1 1 1
5 11728 1 1 106 TYR HD2 H -2.341 19.366 33.721 1.00 . A A . 240 TYR HD2 1 1
5 11729 1 1 106 TYR HE1 H 2.030 21.200 32.253 1.00 . A A . 240 TYR HE1 1 1
5 11730 1 1 106 TYR HE2 H -0.520 19.707 35.357 1.00 . A A . 240 TYR HE2 1 1
5 11731 1 1 106 TYR HH H 2.705 20.371 34.464 1.00 . A A . 240 TYR HH 1 1
5 11732 1 1 106 TYR N N -2.886 21.821 29.775 1.00 . A A . 240 TYR N 1 1
5 11733 1 1 106 TYR O O -4.202 19.594 28.556 1.00 . A A . 240 TYR O 1 1
5 11734 1 1 106 TYR OH O 1.876 20.677 34.840 1.00 . A A . 240 TYR OH 1 1
5 11735 1 1 107 ALA C C -2.380 16.866 26.930 1.00 . A A . 241 ALA C 1 1
5 11736 1 1 107 ALA CA C -2.671 18.315 26.638 1.00 . A A . 241 ALA CA 1 1
5 11737 1 1 107 ALA CB C -2.020 18.761 25.335 1.00 . A A . 241 ALA CB 1 1
5 11738 1 1 107 ALA H H -1.212 19.266 27.805 1.00 . A A . 241 ALA H 1 1
5 11739 1 1 107 ALA HA H -3.718 18.420 26.562 1.00 . A A . 241 ALA HA 1 1
5 11740 1 1 107 ALA HB1 H -2.149 19.828 25.231 1.00 . A A . 241 ALA HB1 1 1
5 11741 1 1 107 ALA HB2 H -2.487 18.254 24.503 1.00 . A A . 241 ALA HB2 1 1
5 11742 1 1 107 ALA HB3 H -0.970 18.524 25.362 1.00 . A A . 241 ALA HB3 1 1
5 11743 1 1 107 ALA N N -2.180 19.127 27.721 1.00 . A A . 241 ALA N 1 1
5 11744 1 1 107 ALA O O -2.090 16.502 28.062 1.00 . A A . 241 ALA O 1 1
5 11745 1 1 108 ARG C C -1.825 14.103 24.742 1.00 . A A . 242 ARG C 1 1
5 11746 1 1 108 ARG CA C -2.137 14.652 26.089 1.00 . A A . 242 ARG CA 1 1
5 11747 1 1 108 ARG CB C -3.321 13.948 26.713 1.00 . A A . 242 ARG CB 1 1
5 11748 1 1 108 ARG CD C -2.257 12.298 28.294 1.00 . A A . 242 ARG CD 1 1
5 11749 1 1 108 ARG CG C -3.005 12.455 26.970 1.00 . A A . 242 ARG CG 1 1
5 11750 1 1 108 ARG CZ C -2.577 12.852 30.629 1.00 . A A . 242 ARG CZ 1 1
5 11751 1 1 108 ARG H H -2.624 16.377 25.022 1.00 . A A . 242 ARG H 1 1
5 11752 1 1 108 ARG HA H -1.272 14.542 26.716 1.00 . A A . 242 ARG HA 1 1
5 11753 1 1 108 ARG HB2 H -3.579 14.446 27.640 1.00 . A A . 242 ARG HB2 1 1
5 11754 1 1 108 ARG HB3 H -4.138 14.031 26.043 1.00 . A A . 242 ARG HB3 1 1
5 11755 1 1 108 ARG HD2 H -1.960 11.270 28.418 1.00 . A A . 242 ARG HD2 1 1
5 11756 1 1 108 ARG HD3 H -1.378 12.905 28.273 1.00 . A A . 242 ARG HD3 1 1
5 11757 1 1 108 ARG HE H -4.053 12.846 29.276 1.00 . A A . 242 ARG HE 1 1
5 11758 1 1 108 ARG HG2 H -3.927 11.900 27.015 1.00 . A A . 242 ARG HG2 1 1
5 11759 1 1 108 ARG HG3 H -2.389 12.054 26.171 1.00 . A A . 242 ARG HG3 1 1
5 11760 1 1 108 ARG HH11 H -0.716 12.370 30.062 1.00 . A A . 242 ARG HH11 1 1
5 11761 1 1 108 ARG HH12 H -0.909 12.767 31.737 1.00 . A A . 242 ARG HH12 1 1
5 11762 1 1 108 ARG HH21 H -4.317 13.363 31.473 1.00 . A A . 242 ARG HH21 1 1
5 11763 1 1 108 ARG HH22 H -2.950 13.330 32.536 1.00 . A A . 242 ARG HH22 1 1
5 11764 1 1 108 ARG N N -2.432 16.044 25.920 1.00 . A A . 242 ARG N 1 1
5 11765 1 1 108 ARG NE N -3.094 12.693 29.417 1.00 . A A . 242 ARG NE 1 1
5 11766 1 1 108 ARG NH1 N -1.301 12.647 30.825 1.00 . A A . 242 ARG NH1 1 1
5 11767 1 1 108 ARG NH2 N -3.340 13.210 31.623 1.00 . A A . 242 ARG NH2 1 1
5 11768 1 1 108 ARG O O -2.717 13.762 23.969 1.00 . A A . 242 ARG O 1 1
5 11769 1 1 109 VAL C C -0.433 12.085 23.057 1.00 . A A . 243 VAL C 1 1
5 11770 1 1 109 VAL CA C -0.165 13.568 23.152 1.00 . A A . 243 VAL CA 1 1
5 11771 1 1 109 VAL CB C 1.306 13.879 22.896 1.00 . A A . 243 VAL CB 1 1
5 11772 1 1 109 VAL CG1 C 2.201 12.901 23.654 1.00 . A A . 243 VAL CG1 1 1
5 11773 1 1 109 VAL CG2 C 1.575 13.765 21.403 1.00 . A A . 243 VAL CG2 1 1
5 11774 1 1 109 VAL H H 0.113 14.351 25.087 1.00 . A A . 243 VAL H 1 1
5 11775 1 1 109 VAL HA H -0.760 14.066 22.406 1.00 . A A . 243 VAL HA 1 1
5 11776 1 1 109 VAL HB H 1.521 14.891 23.223 1.00 . A A . 243 VAL HB 1 1
5 11777 1 1 109 VAL HG11 H 1.829 12.786 24.660 1.00 . A A . 243 VAL HG11 1 1
5 11778 1 1 109 VAL HG12 H 3.207 13.293 23.677 1.00 . A A . 243 VAL HG12 1 1
5 11779 1 1 109 VAL HG13 H 2.195 11.940 23.152 1.00 . A A . 243 VAL HG13 1 1
5 11780 1 1 109 VAL HG21 H 1.067 12.898 21.008 1.00 . A A . 243 VAL HG21 1 1
5 11781 1 1 109 VAL HG22 H 2.626 13.665 21.246 1.00 . A A . 243 VAL HG22 1 1
5 11782 1 1 109 VAL HG23 H 1.213 14.654 20.906 1.00 . A A . 243 VAL HG23 1 1
5 11783 1 1 109 VAL N N -0.559 14.048 24.441 1.00 . A A . 243 VAL N 1 1
5 11784 1 1 109 VAL O O -0.030 11.315 23.929 1.00 . A A . 243 VAL O 1 1
5 11785 1 1 110 ILE C C -0.946 9.776 20.454 1.00 . A A . 244 ILE C 1 1
5 11786 1 1 110 ILE CA C -1.458 10.281 21.786 1.00 . A A . 244 ILE CA 1 1
5 11787 1 1 110 ILE CB C -2.969 10.028 21.841 1.00 . A A . 244 ILE CB 1 1
5 11788 1 1 110 ILE CD1 C -3.543 12.316 20.871 1.00 . A A . 244 ILE CD1 1 1
5 11789 1 1 110 ILE CG1 C -3.716 10.803 20.734 1.00 . A A . 244 ILE CG1 1 1
5 11790 1 1 110 ILE CG2 C -3.490 10.389 23.226 1.00 . A A . 244 ILE CG2 1 1
5 11791 1 1 110 ILE H H -1.421 12.369 21.344 1.00 . A A . 244 ILE H 1 1
5 11792 1 1 110 ILE HA H -0.998 9.706 22.570 1.00 . A A . 244 ILE HA 1 1
5 11793 1 1 110 ILE HB H -3.137 8.976 21.682 1.00 . A A . 244 ILE HB 1 1
5 11794 1 1 110 ILE HD11 H -3.340 12.584 21.892 1.00 . A A . 244 ILE HD11 1 1
5 11795 1 1 110 ILE HD12 H -4.444 12.812 20.544 1.00 . A A . 244 ILE HD12 1 1
5 11796 1 1 110 ILE HD13 H -2.728 12.624 20.249 1.00 . A A . 244 ILE HD13 1 1
5 11797 1 1 110 ILE HG12 H -3.331 10.499 19.773 1.00 . A A . 244 ILE HG12 1 1
5 11798 1 1 110 ILE HG13 H -4.763 10.560 20.778 1.00 . A A . 244 ILE HG13 1 1
5 11799 1 1 110 ILE HG21 H -4.566 10.376 23.225 1.00 . A A . 244 ILE HG21 1 1
5 11800 1 1 110 ILE HG22 H -3.141 11.373 23.501 1.00 . A A . 244 ILE HG22 1 1
5 11801 1 1 110 ILE HG23 H -3.118 9.660 23.935 1.00 . A A . 244 ILE HG23 1 1
5 11802 1 1 110 ILE N N -1.126 11.694 21.994 1.00 . A A . 244 ILE N 1 1
5 11803 1 1 110 ILE O O -1.344 8.702 20.020 1.00 . A A . 244 ILE O 1 1
5 11804 1 1 111 GLN C C 1.607 11.117 18.162 1.00 . A A . 245 GLN C 1 1
5 11805 1 1 111 GLN CA C 0.453 10.174 18.509 1.00 . A A . 245 GLN CA 1 1
5 11806 1 1 111 GLN CB C -0.680 10.251 17.449 1.00 . A A . 245 GLN CB 1 1
5 11807 1 1 111 GLN CD C -0.171 8.266 15.985 1.00 . A A . 245 GLN CD 1 1
5 11808 1 1 111 GLN CG C -1.141 8.845 17.012 1.00 . A A . 245 GLN CG 1 1
5 11809 1 1 111 GLN H H 0.202 11.401 20.215 1.00 . A A . 245 GLN H 1 1
5 11810 1 1 111 GLN HA H 0.831 9.168 18.551 1.00 . A A . 245 GLN HA 1 1
5 11811 1 1 111 GLN HB2 H -1.523 10.770 17.880 1.00 . A A . 245 GLN HB2 1 1
5 11812 1 1 111 GLN HB3 H -0.335 10.792 16.580 1.00 . A A . 245 GLN HB3 1 1
5 11813 1 1 111 GLN HE21 H -0.034 6.500 16.884 1.00 . A A . 245 GLN HE21 1 1
5 11814 1 1 111 GLN HE22 H 0.889 6.668 15.470 1.00 . A A . 245 GLN HE22 1 1
5 11815 1 1 111 GLN HG2 H -1.185 8.196 17.868 1.00 . A A . 245 GLN HG2 1 1
5 11816 1 1 111 GLN HG3 H -2.122 8.914 16.578 1.00 . A A . 245 GLN HG3 1 1
5 11817 1 1 111 GLN N N -0.083 10.551 19.810 1.00 . A A . 245 GLN N 1 1
5 11818 1 1 111 GLN NE2 N 0.263 7.043 16.125 1.00 . A A . 245 GLN NE2 1 1
5 11819 1 1 111 GLN O O 1.410 12.315 17.969 1.00 . A A . 245 GLN O 1 1
5 11820 1 1 111 GLN OE1 O 0.200 8.947 15.029 1.00 . A A . 245 GLN OE1 1 1
5 11821 1 1 112 LYS C C 5.089 10.426 17.251 1.00 . A A . 246 LYS C 1 1
5 11822 1 1 112 LYS CA C 3.982 11.345 17.740 1.00 . A A . 246 LYS CA 1 1
5 11823 1 1 112 LYS CB C 4.456 12.127 18.977 1.00 . A A . 246 LYS CB 1 1
5 11824 1 1 112 LYS CD C 4.658 14.633 19.395 1.00 . A A . 246 LYS CD 1 1
5 11825 1 1 112 LYS CE C 3.308 15.099 18.876 1.00 . A A . 246 LYS CE 1 1
5 11826 1 1 112 LYS CG C 5.169 13.466 18.569 1.00 . A A . 246 LYS CG 1 1
5 11827 1 1 112 LYS H H 2.878 9.595 18.218 1.00 . A A . 246 LYS H 1 1
5 11828 1 1 112 LYS HA H 3.720 12.044 16.964 1.00 . A A . 246 LYS HA 1 1
5 11829 1 1 112 LYS HB2 H 3.599 12.325 19.597 1.00 . A A . 246 LYS HB2 1 1
5 11830 1 1 112 LYS HB3 H 5.146 11.516 19.538 1.00 . A A . 246 LYS HB3 1 1
5 11831 1 1 112 LYS HD2 H 4.545 14.295 20.390 1.00 . A A . 246 LYS HD2 1 1
5 11832 1 1 112 LYS HD3 H 5.376 15.451 19.353 1.00 . A A . 246 LYS HD3 1 1
5 11833 1 1 112 LYS HE2 H 3.383 15.301 17.831 1.00 . A A . 246 LYS HE2 1 1
5 11834 1 1 112 LYS HE3 H 2.589 14.323 19.039 1.00 . A A . 246 LYS HE3 1 1
5 11835 1 1 112 LYS HG2 H 6.220 13.388 18.753 1.00 . A A . 246 LYS HG2 1 1
5 11836 1 1 112 LYS HG3 H 5.017 13.679 17.531 1.00 . A A . 246 LYS HG3 1 1
5 11837 1 1 112 LYS HZ1 H 2.371 16.072 20.463 1.00 . A A . 246 LYS HZ1 1 1
5 11838 1 1 112 LYS HZ2 H 2.241 16.882 18.976 1.00 . A A . 246 LYS HZ2 1 1
5 11839 1 1 112 LYS HZ3 H 3.707 16.907 19.832 1.00 . A A . 246 LYS HZ3 1 1
5 11840 1 1 112 LYS N N 2.803 10.559 18.076 1.00 . A A . 246 LYS N 1 1
5 11841 1 1 112 LYS NZ N 2.876 16.333 19.592 1.00 . A A . 246 LYS NZ 1 1
5 11842 1 1 112 LYS O O 4.835 9.411 16.606 1.00 . A A . 246 LYS O 1 1
5 11843 1 1 113 ARG C C 8.617 10.260 18.118 1.00 . A A . 247 ARG C 1 1
5 11844 1 1 113 ARG CA C 7.460 9.997 17.169 1.00 . A A . 247 ARG CA 1 1
5 11845 1 1 113 ARG CB C 7.821 10.337 15.713 1.00 . A A . 247 ARG CB 1 1
5 11846 1 1 113 ARG CD C 7.518 12.372 14.228 1.00 . A A . 247 ARG CD 1 1
5 11847 1 1 113 ARG CG C 8.081 11.857 15.561 1.00 . A A . 247 ARG CG 1 1
5 11848 1 1 113 ARG CZ C 9.366 13.675 13.337 1.00 . A A . 247 ARG CZ 1 1
5 11849 1 1 113 ARG H H 6.448 11.617 18.087 1.00 . A A . 247 ARG H 1 1
5 11850 1 1 113 ARG HA H 7.208 8.950 17.225 1.00 . A A . 247 ARG HA 1 1
5 11851 1 1 113 ARG HB2 H 8.703 9.784 15.423 1.00 . A A . 247 ARG HB2 1 1
5 11852 1 1 113 ARG HB3 H 6.998 10.043 15.077 1.00 . A A . 247 ARG HB3 1 1
5 11853 1 1 113 ARG HD2 H 7.704 11.647 13.451 1.00 . A A . 247 ARG HD2 1 1
5 11854 1 1 113 ARG HD3 H 6.448 12.525 14.330 1.00 . A A . 247 ARG HD3 1 1
5 11855 1 1 113 ARG HE H 7.675 14.479 14.040 1.00 . A A . 247 ARG HE 1 1
5 11856 1 1 113 ARG HG2 H 7.608 12.391 16.367 1.00 . A A . 247 ARG HG2 1 1
5 11857 1 1 113 ARG HG3 H 9.140 12.047 15.588 1.00 . A A . 247 ARG HG3 1 1
5 11858 1 1 113 ARG HH11 H 9.593 11.686 13.338 1.00 . A A . 247 ARG HH11 1 1
5 11859 1 1 113 ARG HH12 H 10.925 12.592 12.702 1.00 . A A . 247 ARG HH12 1 1
5 11860 1 1 113 ARG HH21 H 9.426 15.674 13.226 1.00 . A A . 247 ARG HH21 1 1
5 11861 1 1 113 ARG HH22 H 10.830 14.849 12.638 1.00 . A A . 247 ARG HH22 1 1
5 11862 1 1 113 ARG N N 6.315 10.791 17.569 1.00 . A A . 247 ARG N 1 1
5 11863 1 1 113 ARG NE N 8.152 13.639 13.873 1.00 . A A . 247 ARG NE 1 1
5 11864 1 1 113 ARG NH1 N 10.011 12.564 13.108 1.00 . A A . 247 ARG NH1 1 1
5 11865 1 1 113 ARG NH2 N 9.917 14.822 13.044 1.00 . A A . 247 ARG NH2 1 1
5 11866 1 1 113 ARG O O 8.419 10.402 19.326 1.00 . A A . 247 ARG O 1 1
5 11867 1 1 114 VAL C C 11.873 11.683 17.724 1.00 . A A . 248 VAL C 1 1
5 11868 1 1 114 VAL CA C 10.999 10.616 18.390 1.00 . A A . 248 VAL CA 1 1
5 11869 1 1 114 VAL CB C 11.781 9.305 18.600 1.00 . A A . 248 VAL CB 1 1
5 11870 1 1 114 VAL CG1 C 12.535 8.902 17.310 1.00 . A A . 248 VAL CG1 1 1
5 11871 1 1 114 VAL CG2 C 12.765 9.480 19.769 1.00 . A A . 248 VAL CG2 1 1
5 11872 1 1 114 VAL H H 9.888 10.244 16.606 1.00 . A A . 248 VAL H 1 1
5 11873 1 1 114 VAL HA H 10.689 10.988 19.360 1.00 . A A . 248 VAL HA 1 1
5 11874 1 1 114 VAL HB H 11.076 8.523 18.855 1.00 . A A . 248 VAL HB 1 1
5 11875 1 1 114 VAL HG11 H 12.094 9.400 16.458 1.00 . A A . 248 VAL HG11 1 1
5 11876 1 1 114 VAL HG12 H 12.467 7.833 17.169 1.00 . A A . 248 VAL HG12 1 1
5 11877 1 1 114 VAL HG13 H 13.576 9.181 17.385 1.00 . A A . 248 VAL HG13 1 1
5 11878 1 1 114 VAL HG21 H 12.214 9.473 20.706 1.00 . A A . 248 VAL HG21 1 1
5 11879 1 1 114 VAL HG22 H 13.289 10.419 19.663 1.00 . A A . 248 VAL HG22 1 1
5 11880 1 1 114 VAL HG23 H 13.477 8.667 19.764 1.00 . A A . 248 VAL HG23 1 1
5 11881 1 1 114 VAL N N 9.816 10.344 17.574 1.00 . A A . 248 VAL N 1 1
5 11882 1 1 114 VAL O O 13.002 11.420 17.320 1.00 . A A . 248 VAL O 1 1
5 11883 1 1 115 PRO C C 12.921 14.788 17.995 1.00 . A A . 249 PRO C 1 1
5 11884 1 1 115 PRO CA C 12.126 13.987 16.979 1.00 . A A . 249 PRO CA 1 1
5 11885 1 1 115 PRO CB C 11.019 14.820 16.341 1.00 . A A . 249 PRO CB 1 1
5 11886 1 1 115 PRO CD C 10.060 13.357 18.050 1.00 . A A . 249 PRO CD 1 1
5 11887 1 1 115 PRO CG C 9.847 14.671 17.267 1.00 . A A . 249 PRO CG 1 1
5 11888 1 1 115 PRO HA H 12.771 13.609 16.227 1.00 . A A . 249 PRO HA 1 1
5 11889 1 1 115 PRO HB2 H 11.322 15.856 16.263 1.00 . A A . 249 PRO HB2 1 1
5 11890 1 1 115 PRO HB3 H 10.775 14.430 15.368 1.00 . A A . 249 PRO HB3 1 1
5 11891 1 1 115 PRO HD2 H 10.072 13.542 19.087 1.00 . A A . 249 PRO HD2 1 1
5 11892 1 1 115 PRO HD3 H 9.312 12.646 17.820 1.00 . A A . 249 PRO HD3 1 1
5 11893 1 1 115 PRO HG2 H 9.797 15.511 17.946 1.00 . A A . 249 PRO HG2 1 1
5 11894 1 1 115 PRO HG3 H 8.942 14.617 16.711 1.00 . A A . 249 PRO HG3 1 1
5 11895 1 1 115 PRO N N 11.378 12.889 17.605 1.00 . A A . 249 PRO N 1 1
5 11896 1 1 115 PRO O O 12.840 14.550 19.195 1.00 . A A . 249 PRO O 1 1
5 11897 1 1 116 ASN C C 14.613 17.963 17.719 1.00 . A A . 250 ASN C 1 1
5 11898 1 1 116 ASN CA C 14.480 16.594 18.345 1.00 . A A . 250 ASN CA 1 1
5 11899 1 1 116 ASN CB C 15.863 15.972 18.509 1.00 . A A . 250 ASN CB 1 1
5 11900 1 1 116 ASN CG C 16.409 15.582 17.143 1.00 . A A . 250 ASN CG 1 1
5 11901 1 1 116 ASN H H 13.687 15.902 16.542 1.00 . A A . 250 ASN H 1 1
5 11902 1 1 116 ASN HA H 14.015 16.689 19.304 1.00 . A A . 250 ASN HA 1 1
5 11903 1 1 116 ASN HB2 H 16.519 16.689 18.960 1.00 . A A . 250 ASN HB2 1 1
5 11904 1 1 116 ASN HB3 H 15.796 15.095 19.134 1.00 . A A . 250 ASN HB3 1 1
5 11905 1 1 116 ASN HD21 H 18.101 14.825 17.848 1.00 . A A . 250 ASN HD21 1 1
5 11906 1 1 116 ASN HD22 H 17.923 14.754 16.162 1.00 . A A . 250 ASN HD22 1 1
5 11907 1 1 116 ASN N N 13.678 15.749 17.499 1.00 . A A . 250 ASN N 1 1
5 11908 1 1 116 ASN ND2 N 17.575 15.006 17.044 1.00 . A A . 250 ASN ND2 1 1
5 11909 1 1 116 ASN O O 14.613 18.085 16.496 1.00 . A A . 250 ASN O 1 1
5 11910 1 1 116 ASN OD1 O 15.753 15.814 16.136 1.00 . A A . 250 ASN OD1 1 1
5 11911 1 1 117 ALA C C 15.690 20.567 16.911 1.00 . A A . 251 ALA C 1 1
5 11912 1 1 117 ALA CA C 14.737 20.383 18.106 1.00 . A A . 251 ALA CA 1 1
5 11913 1 1 117 ALA CB C 15.205 21.268 19.257 1.00 . A A . 251 ALA CB 1 1
5 11914 1 1 117 ALA H H 14.542 18.829 19.514 1.00 . A A . 251 ALA H 1 1
5 11915 1 1 117 ALA HA H 13.751 20.688 17.827 1.00 . A A . 251 ALA HA 1 1
5 11916 1 1 117 ALA HB1 H 14.977 22.301 19.032 1.00 . A A . 251 ALA HB1 1 1
5 11917 1 1 117 ALA HB2 H 16.273 21.156 19.386 1.00 . A A . 251 ALA HB2 1 1
5 11918 1 1 117 ALA HB3 H 14.701 20.976 20.165 1.00 . A A . 251 ALA HB3 1 1
5 11919 1 1 117 ALA N N 14.653 18.994 18.561 1.00 . A A . 251 ALA N 1 1
5 11920 1 1 117 ALA O O 15.794 21.655 16.345 1.00 . A A . 251 ALA O 1 1
5 11921 1 1 118 TYR C C 16.506 19.076 14.130 1.00 . A A . 252 TYR C 1 1
5 11922 1 1 118 TYR CA C 17.251 19.469 15.400 1.00 . A A . 252 TYR CA 1 1
5 11923 1 1 118 TYR CB C 18.345 18.444 15.695 1.00 . A A . 252 TYR CB 1 1
5 11924 1 1 118 TYR CD1 C 19.110 19.058 18.021 1.00 . A A . 252 TYR CD1 1 1
5 11925 1 1 118 TYR CD2 C 20.510 19.616 16.126 1.00 . A A . 252 TYR CD2 1 1
5 11926 1 1 118 TYR CE1 C 20.048 19.638 18.885 1.00 . A A . 252 TYR CE1 1 1
5 11927 1 1 118 TYR CE2 C 21.449 20.194 16.984 1.00 . A A . 252 TYR CE2 1 1
5 11928 1 1 118 TYR CG C 19.349 19.050 16.641 1.00 . A A . 252 TYR CG 1 1
5 11929 1 1 118 TYR CZ C 21.220 20.206 18.366 1.00 . A A . 252 TYR CZ 1 1
5 11930 1 1 118 TYR H H 16.165 18.661 17.000 1.00 . A A . 252 TYR H 1 1
5 11931 1 1 118 TYR HA H 17.685 20.440 15.271 1.00 . A A . 252 TYR HA 1 1
5 11932 1 1 118 TYR HB2 H 17.899 17.573 16.154 1.00 . A A . 252 TYR HB2 1 1
5 11933 1 1 118 TYR HB3 H 18.835 18.156 14.779 1.00 . A A . 252 TYR HB3 1 1
5 11934 1 1 118 TYR HD1 H 18.208 18.619 18.419 1.00 . A A . 252 TYR HD1 1 1
5 11935 1 1 118 TYR HD2 H 20.677 19.603 15.061 1.00 . A A . 252 TYR HD2 1 1
5 11936 1 1 118 TYR HE1 H 19.869 19.648 19.950 1.00 . A A . 252 TYR HE1 1 1
5 11937 1 1 118 TYR HE2 H 22.351 20.631 16.581 1.00 . A A . 252 TYR HE2 1 1
5 11938 1 1 118 TYR HH H 21.933 20.515 20.112 1.00 . A A . 252 TYR HH 1 1
5 11939 1 1 118 TYR N N 16.345 19.487 16.528 1.00 . A A . 252 TYR N 1 1
5 11940 1 1 118 TYR O O 16.570 19.761 13.109 1.00 . A A . 252 TYR O 1 1
5 11941 1 1 118 TYR OH O 22.145 20.781 19.215 1.00 . A A . 252 TYR OH 1 1
5 11942 1 1 119 ASP C C 14.264 18.482 12.384 1.00 . A A . 253 ASP C 1 1
5 11943 1 1 119 ASP CA C 15.098 17.408 13.065 1.00 . A A . 253 ASP CA 1 1
5 11944 1 1 119 ASP CB C 14.162 16.281 13.511 1.00 . A A . 253 ASP CB 1 1
5 11945 1 1 119 ASP CG C 13.672 15.507 12.294 1.00 . A A . 253 ASP CG 1 1
5 11946 1 1 119 ASP H H 15.876 17.437 15.045 1.00 . A A . 253 ASP H 1 1
5 11947 1 1 119 ASP HA H 15.799 17.012 12.355 1.00 . A A . 253 ASP HA 1 1
5 11948 1 1 119 ASP HB2 H 14.687 15.617 14.150 1.00 . A A . 253 ASP HB2 1 1
5 11949 1 1 119 ASP HB3 H 13.317 16.697 14.046 1.00 . A A . 253 ASP HB3 1 1
5 11950 1 1 119 ASP N N 15.836 17.942 14.207 1.00 . A A . 253 ASP N 1 1
5 11951 1 1 119 ASP O O 14.520 18.850 11.237 1.00 . A A . 253 ASP O 1 1
5 11952 1 1 119 ASP OD1 O 13.959 15.939 11.189 1.00 . A A . 253 ASP OD1 1 1
5 11953 1 1 119 ASP OD2 O 13.024 14.491 12.481 1.00 . A A . 253 ASP OD2 1 1
5 11954 1 1 120 LYS C C 11.870 20.899 13.686 1.00 . A A . 254 LYS C 1 1
5 11955 1 1 120 LYS CA C 12.362 19.993 12.567 1.00 . A A . 254 LYS CA 1 1
5 11956 1 1 120 LYS CB C 11.162 19.333 11.865 1.00 . A A . 254 LYS CB 1 1
5 11957 1 1 120 LYS CD C 10.426 17.337 10.542 1.00 . A A . 254 LYS CD 1 1
5 11958 1 1 120 LYS CE C 10.861 15.952 10.052 1.00 . A A . 254 LYS CE 1 1
5 11959 1 1 120 LYS CG C 11.586 17.982 11.291 1.00 . A A . 254 LYS CG 1 1
5 11960 1 1 120 LYS H H 13.125 18.629 14.004 1.00 . A A . 254 LYS H 1 1
5 11961 1 1 120 LYS HA H 12.898 20.590 11.849 1.00 . A A . 254 LYS HA 1 1
5 11962 1 1 120 LYS HB2 H 10.364 19.183 12.575 1.00 . A A . 254 LYS HB2 1 1
5 11963 1 1 120 LYS HB3 H 10.813 19.968 11.065 1.00 . A A . 254 LYS HB3 1 1
5 11964 1 1 120 LYS HD2 H 9.578 17.239 11.206 1.00 . A A . 254 LYS HD2 1 1
5 11965 1 1 120 LYS HD3 H 10.156 17.949 9.696 1.00 . A A . 254 LYS HD3 1 1
5 11966 1 1 120 LYS HE2 H 11.879 15.995 9.685 1.00 . A A . 254 LYS HE2 1 1
5 11967 1 1 120 LYS HE3 H 10.813 15.252 10.872 1.00 . A A . 254 LYS HE3 1 1
5 11968 1 1 120 LYS HG2 H 12.409 18.120 10.611 1.00 . A A . 254 LYS HG2 1 1
5 11969 1 1 120 LYS HG3 H 11.887 17.333 12.095 1.00 . A A . 254 LYS HG3 1 1
5 11970 1 1 120 LYS HZ1 H 10.153 16.036 8.095 1.00 . A A . 254 LYS HZ1 1 1
5 11971 1 1 120 LYS HZ2 H 8.959 15.680 9.250 1.00 . A A . 254 LYS HZ2 1 1
5 11972 1 1 120 LYS HZ3 H 10.081 14.491 8.789 1.00 . A A . 254 LYS HZ3 1 1
5 11973 1 1 120 LYS N N 13.259 18.970 13.101 1.00 . A A . 254 LYS N 1 1
5 11974 1 1 120 LYS NZ N 9.945 15.505 8.965 1.00 . A A . 254 LYS NZ 1 1
5 11975 1 1 120 LYS O O 10.735 21.373 13.658 1.00 . A A . 254 LYS O 1 1
5 11976 1 1 121 THR C C 11.384 21.258 16.689 1.00 . A A . 255 THR C 1 1
5 11977 1 1 121 THR CA C 12.401 21.967 15.805 1.00 . A A . 255 THR CA 1 1
5 11978 1 1 121 THR CB C 11.815 23.306 15.331 1.00 . A A . 255 THR CB 1 1
5 11979 1 1 121 THR CG2 C 11.908 24.339 16.458 1.00 . A A . 255 THR CG2 1 1
5 11980 1 1 121 THR H H 13.615 20.703 14.618 1.00 . A A . 255 THR H 1 1
5 11981 1 1 121 THR HA H 13.297 22.168 16.365 1.00 . A A . 255 THR HA 1 1
5 11982 1 1 121 THR HB H 10.780 23.178 15.059 1.00 . A A . 255 THR HB 1 1
5 11983 1 1 121 THR HG1 H 13.189 23.087 13.976 1.00 . A A . 255 THR HG1 1 1
5 11984 1 1 121 THR HG21 H 11.308 24.013 17.296 1.00 . A A . 255 THR HG21 1 1
5 11985 1 1 121 THR HG22 H 11.544 25.292 16.105 1.00 . A A . 255 THR HG22 1 1
5 11986 1 1 121 THR HG23 H 12.938 24.439 16.772 1.00 . A A . 255 THR HG23 1 1
5 11987 1 1 121 THR N N 12.735 21.122 14.666 1.00 . A A . 255 THR N 1 1
5 11988 1 1 121 THR O O 11.138 21.662 17.815 1.00 . A A . 255 THR O 1 1
5 11989 1 1 121 THR OG1 O 12.550 23.765 14.206 1.00 . A A . 255 THR OG1 1 1
5 11990 1 1 122 ALA C C 10.261 19.021 18.275 1.00 . A A . 256 ALA C 1 1
5 11991 1 1 122 ALA CA C 9.785 19.443 16.877 1.00 . A A . 256 ALA CA 1 1
5 11992 1 1 122 ALA CB C 9.385 18.227 16.043 1.00 . A A . 256 ALA CB 1 1
5 11993 1 1 122 ALA H H 11.047 19.923 15.253 1.00 . A A . 256 ALA H 1 1
5 11994 1 1 122 ALA HA H 8.930 20.074 16.992 1.00 . A A . 256 ALA HA 1 1
5 11995 1 1 122 ALA HB1 H 10.264 17.803 15.578 1.00 . A A . 256 ALA HB1 1 1
5 11996 1 1 122 ALA HB2 H 8.684 18.529 15.278 1.00 . A A . 256 ALA HB2 1 1
5 11997 1 1 122 ALA HB3 H 8.925 17.490 16.676 1.00 . A A . 256 ALA HB3 1 1
5 11998 1 1 122 ALA N N 10.796 20.200 16.156 1.00 . A A . 256 ALA N 1 1
5 11999 1 1 122 ALA O O 11.454 19.077 18.573 1.00 . A A . 256 ALA O 1 1
5 12000 1 1 123 LEU C C 9.556 16.670 20.632 1.00 . A A . 257 LEU C 1 1
5 12001 1 1 123 LEU CA C 9.609 18.194 20.508 1.00 . A A . 257 LEU CA 1 1
5 12002 1 1 123 LEU CB C 8.585 18.802 21.472 1.00 . A A . 257 LEU CB 1 1
5 12003 1 1 123 LEU CD1 C 6.150 18.808 21.995 1.00 . A A . 257 LEU CD1 1 1
5 12004 1 1 123 LEU CD2 C 6.898 20.008 20.012 1.00 . A A . 257 LEU CD2 1 1
5 12005 1 1 123 LEU CG C 7.159 18.774 20.874 1.00 . A A . 257 LEU CG 1 1
5 12006 1 1 123 LEU H H 8.371 18.580 18.876 1.00 . A A . 257 LEU H 1 1
5 12007 1 1 123 LEU HA H 10.580 18.539 20.792 1.00 . A A . 257 LEU HA 1 1
5 12008 1 1 123 LEU HB2 H 8.603 18.236 22.380 1.00 . A A . 257 LEU HB2 1 1
5 12009 1 1 123 LEU HB3 H 8.857 19.814 21.690 1.00 . A A . 257 LEU HB3 1 1
5 12010 1 1 123 LEU HD11 H 5.152 18.723 21.589 1.00 . A A . 257 LEU HD11 1 1
5 12011 1 1 123 LEU HD12 H 6.252 19.735 22.528 1.00 . A A . 257 LEU HD12 1 1
5 12012 1 1 123 LEU HD13 H 6.342 18.004 22.644 1.00 . A A . 257 LEU HD13 1 1
5 12013 1 1 123 LEU HD21 H 7.242 20.877 20.550 1.00 . A A . 257 LEU HD21 1 1
5 12014 1 1 123 LEU HD22 H 5.838 20.104 19.823 1.00 . A A . 257 LEU HD22 1 1
5 12015 1 1 123 LEU HD23 H 7.412 19.929 19.076 1.00 . A A . 257 LEU HD23 1 1
5 12016 1 1 123 LEU HG H 7.022 17.873 20.305 1.00 . A A . 257 LEU HG 1 1
5 12017 1 1 123 LEU N N 9.310 18.608 19.137 1.00 . A A . 257 LEU N 1 1
5 12018 1 1 123 LEU O O 8.790 16.020 19.926 1.00 . A A . 257 LEU O 1 1
5 12019 1 1 124 ALA C C 9.309 14.170 22.709 1.00 . A A . 258 ALA C 1 1
5 12020 1 1 124 ALA CA C 10.373 14.644 21.723 1.00 . A A . 258 ALA CA 1 1
5 12021 1 1 124 ALA CB C 11.740 14.188 22.233 1.00 . A A . 258 ALA CB 1 1
5 12022 1 1 124 ALA H H 10.942 16.647 22.102 1.00 . A A . 258 ALA H 1 1
5 12023 1 1 124 ALA HA H 10.207 14.180 20.784 1.00 . A A . 258 ALA HA 1 1
5 12024 1 1 124 ALA HB1 H 12.488 14.386 21.490 1.00 . A A . 258 ALA HB1 1 1
5 12025 1 1 124 ALA HB2 H 11.711 13.131 22.442 1.00 . A A . 258 ALA HB2 1 1
5 12026 1 1 124 ALA HB3 H 11.980 14.717 23.128 1.00 . A A . 258 ALA HB3 1 1
5 12027 1 1 124 ALA N N 10.358 16.098 21.539 1.00 . A A . 258 ALA N 1 1
5 12028 1 1 124 ALA O O 9.384 14.475 23.895 1.00 . A A . 258 ALA O 1 1
5 12029 1 1 125 LEU C C 6.917 11.437 22.751 1.00 . A A . 259 LEU C 1 1
5 12030 1 1 125 LEU CA C 7.270 12.876 23.112 1.00 . A A . 259 LEU CA 1 1
5 12031 1 1 125 LEU CB C 5.980 13.724 23.056 1.00 . A A . 259 LEU CB 1 1
5 12032 1 1 125 LEU CD1 C 5.001 15.920 22.295 1.00 . A A . 259 LEU CD1 1 1
5 12033 1 1 125 LEU CD2 C 6.964 15.883 23.918 1.00 . A A . 259 LEU CD2 1 1
5 12034 1 1 125 LEU CG C 6.297 15.182 22.707 1.00 . A A . 259 LEU CG 1 1
5 12035 1 1 125 LEU H H 8.309 13.178 21.264 1.00 . A A . 259 LEU H 1 1
5 12036 1 1 125 LEU HA H 7.640 12.883 24.127 1.00 . A A . 259 LEU HA 1 1
5 12037 1 1 125 LEU HB2 H 5.311 13.320 22.318 1.00 . A A . 259 LEU HB2 1 1
5 12038 1 1 125 LEU HB3 H 5.493 13.695 24.021 1.00 . A A . 259 LEU HB3 1 1
5 12039 1 1 125 LEU HD11 H 4.735 16.631 23.039 1.00 . A A . 259 LEU HD11 1 1
5 12040 1 1 125 LEU HD12 H 4.180 15.232 22.177 1.00 . A A . 259 LEU HD12 1 1
5 12041 1 1 125 LEU HD13 H 5.182 16.430 21.365 1.00 . A A . 259 LEU HD13 1 1
5 12042 1 1 125 LEU HD21 H 7.812 16.454 23.569 1.00 . A A . 259 LEU HD21 1 1
5 12043 1 1 125 LEU HD22 H 7.297 15.150 24.637 1.00 . A A . 259 LEU HD22 1 1
5 12044 1 1 125 LEU HD23 H 6.258 16.548 24.396 1.00 . A A . 259 LEU HD23 1 1
5 12045 1 1 125 LEU HG H 6.976 15.208 21.868 1.00 . A A . 259 LEU HG 1 1
5 12046 1 1 125 LEU N N 8.324 13.401 22.223 1.00 . A A . 259 LEU N 1 1
5 12047 1 1 125 LEU O O 7.511 10.835 21.856 1.00 . A A . 259 LEU O 1 1
5 12048 1 1 126 GLU C C 3.956 9.459 23.486 1.00 . A A . 260 GLU C 1 1
5 12049 1 1 126 GLU CA C 5.456 9.547 23.239 1.00 . A A . 260 GLU CA 1 1
5 12050 1 1 126 GLU CB C 6.224 8.567 24.145 1.00 . A A . 260 GLU CB 1 1
5 12051 1 1 126 GLU CD C 6.329 6.182 24.904 1.00 . A A . 260 GLU CD 1 1
5 12052 1 1 126 GLU CG C 5.408 7.279 24.376 1.00 . A A . 260 GLU CG 1 1
5 12053 1 1 126 GLU H H 5.492 11.448 24.153 1.00 . A A . 260 GLU H 1 1
5 12054 1 1 126 GLU HA H 5.641 9.277 22.207 1.00 . A A . 260 GLU HA 1 1
5 12055 1 1 126 GLU HB2 H 7.170 8.325 23.674 1.00 . A A . 260 GLU HB2 1 1
5 12056 1 1 126 GLU HB3 H 6.418 9.028 25.094 1.00 . A A . 260 GLU HB3 1 1
5 12057 1 1 126 GLU HG2 H 4.626 7.472 25.102 1.00 . A A . 260 GLU HG2 1 1
5 12058 1 1 126 GLU HG3 H 4.947 6.966 23.457 1.00 . A A . 260 GLU HG3 1 1
5 12059 1 1 126 GLU N N 5.929 10.905 23.464 1.00 . A A . 260 GLU N 1 1
5 12060 1 1 126 GLU O O 3.406 10.146 24.346 1.00 . A A . 260 GLU O 1 1
5 12061 1 1 126 GLU OE1 O 7.434 6.511 25.302 1.00 . A A . 260 GLU OE1 1 1
5 12062 1 1 126 GLU OE2 O 5.917 5.033 24.904 1.00 . A A . 260 GLU OE2 1 1
5 12063 1 1 127 VAL C C 1.545 8.014 24.278 1.00 . A A . 261 VAL C 1 1
5 12064 1 1 127 VAL CA C 1.906 8.359 22.851 1.00 . A A . 261 VAL CA 1 1
5 12065 1 1 127 VAL CB C 1.567 7.192 21.941 1.00 . A A . 261 VAL CB 1 1
5 12066 1 1 127 VAL CG1 C 0.104 6.788 22.128 1.00 . A A . 261 VAL CG1 1 1
5 12067 1 1 127 VAL CG2 C 1.863 7.585 20.474 1.00 . A A . 261 VAL CG2 1 1
5 12068 1 1 127 VAL H H 3.818 8.070 22.074 1.00 . A A . 261 VAL H 1 1
5 12069 1 1 127 VAL HA H 1.360 9.234 22.538 1.00 . A A . 261 VAL HA 1 1
5 12070 1 1 127 VAL HB H 2.192 6.364 22.215 1.00 . A A . 261 VAL HB 1 1
5 12071 1 1 127 VAL HG11 H -0.528 7.652 22.033 1.00 . A A . 261 VAL HG11 1 1
5 12072 1 1 127 VAL HG12 H -0.022 6.359 23.109 1.00 . A A . 261 VAL HG12 1 1
5 12073 1 1 127 VAL HG13 H -0.165 6.062 21.379 1.00 . A A . 261 VAL HG13 1 1
5 12074 1 1 127 VAL HG21 H 2.768 7.091 20.144 1.00 . A A . 261 VAL HG21 1 1
5 12075 1 1 127 VAL HG22 H 2.006 8.654 20.400 1.00 . A A . 261 VAL HG22 1 1
5 12076 1 1 127 VAL HG23 H 1.044 7.285 19.840 1.00 . A A . 261 VAL HG23 1 1
5 12077 1 1 127 VAL N N 3.319 8.587 22.733 1.00 . A A . 261 VAL N 1 1
5 12078 1 1 127 VAL O O 1.764 6.888 24.727 1.00 . A A . 261 VAL O 1 1
5 12079 1 1 128 GLY C C 1.339 9.745 27.252 1.00 . A A . 262 GLY C 1 1
5 12080 1 1 128 GLY CA C 0.595 8.780 26.367 1.00 . A A . 262 GLY CA 1 1
5 12081 1 1 128 GLY H H 0.844 9.858 24.581 1.00 . A A . 262 GLY H 1 1
5 12082 1 1 128 GLY HA2 H -0.467 8.949 26.465 1.00 . A A . 262 GLY HA2 1 1
5 12083 1 1 128 GLY HA3 H 0.830 7.777 26.668 1.00 . A A . 262 GLY HA3 1 1
5 12084 1 1 128 GLY N N 0.988 8.983 24.989 1.00 . A A . 262 GLY N 1 1
5 12085 1 1 128 GLY O O 1.226 9.697 28.477 1.00 . A A . 262 GLY O 1 1
5 12086 1 1 129 GLU C C 1.919 12.855 27.602 1.00 . A A . 263 GLU C 1 1
5 12087 1 1 129 GLU CA C 2.819 11.650 27.380 1.00 . A A . 263 GLU CA 1 1
5 12088 1 1 129 GLU CB C 4.093 12.045 26.636 1.00 . A A . 263 GLU CB 1 1
5 12089 1 1 129 GLU CD C 5.752 10.698 27.961 1.00 . A A . 263 GLU CD 1 1
5 12090 1 1 129 GLU CG C 5.050 10.854 26.612 1.00 . A A . 263 GLU CG 1 1
5 12091 1 1 129 GLU H H 2.113 10.664 25.628 1.00 . A A . 263 GLU H 1 1
5 12092 1 1 129 GLU HA H 3.093 11.236 28.341 1.00 . A A . 263 GLU HA 1 1
5 12093 1 1 129 GLU HB2 H 3.850 12.327 25.630 1.00 . A A . 263 GLU HB2 1 1
5 12094 1 1 129 GLU HB3 H 4.564 12.872 27.138 1.00 . A A . 263 GLU HB3 1 1
5 12095 1 1 129 GLU HG2 H 4.498 9.952 26.393 1.00 . A A . 263 GLU HG2 1 1
5 12096 1 1 129 GLU HG3 H 5.777 11.011 25.843 1.00 . A A . 263 GLU HG3 1 1
5 12097 1 1 129 GLU N N 2.084 10.650 26.623 1.00 . A A . 263 GLU N 1 1
5 12098 1 1 129 GLU O O 0.825 12.704 28.119 1.00 . A A . 263 GLU O 1 1
5 12099 1 1 129 GLU OE1 O 5.814 11.670 28.694 1.00 . A A . 263 GLU OE1 1 1
5 12100 1 1 129 GLU OE2 O 6.221 9.605 28.239 1.00 . A A . 263 GLU OE2 1 1
5 12101 1 1 130 LEU C C 2.582 16.451 27.255 1.00 . A A . 264 LEU C 1 1
5 12102 1 1 130 LEU CA C 1.615 15.277 27.360 1.00 . A A . 264 LEU CA 1 1
5 12103 1 1 130 LEU CB C 0.781 15.269 28.685 1.00 . A A . 264 LEU CB 1 1
5 12104 1 1 130 LEU CD1 C 0.287 17.780 28.536 1.00 . A A . 264 LEU CD1 1 1
5 12105 1 1 130 LEU CD2 C -0.311 16.491 30.563 1.00 . A A . 264 LEU CD2 1 1
5 12106 1 1 130 LEU CG C 0.725 16.622 29.433 1.00 . A A . 264 LEU CG 1 1
5 12107 1 1 130 LEU H H 3.269 14.078 26.794 1.00 . A A . 264 LEU H 1 1
5 12108 1 1 130 LEU HA H 0.923 15.344 26.521 1.00 . A A . 264 LEU HA 1 1
5 12109 1 1 130 LEU HB2 H -0.219 14.992 28.454 1.00 . A A . 264 LEU HB2 1 1
5 12110 1 1 130 LEU HB3 H 1.178 14.535 29.352 1.00 . A A . 264 LEU HB3 1 1
5 12111 1 1 130 LEU HD11 H 0.059 17.431 27.549 1.00 . A A . 264 LEU HD11 1 1
5 12112 1 1 130 LEU HD12 H 1.067 18.507 28.501 1.00 . A A . 264 LEU HD12 1 1
5 12113 1 1 130 LEU HD13 H -0.582 18.240 28.959 1.00 . A A . 264 LEU HD13 1 1
5 12114 1 1 130 LEU HD21 H -0.488 17.465 31.001 1.00 . A A . 264 LEU HD21 1 1
5 12115 1 1 130 LEU HD22 H 0.058 15.813 31.313 1.00 . A A . 264 LEU HD22 1 1
5 12116 1 1 130 LEU HD23 H -1.244 16.112 30.148 1.00 . A A . 264 LEU HD23 1 1
5 12117 1 1 130 LEU HG H 1.691 16.845 29.859 1.00 . A A . 264 LEU HG 1 1
5 12118 1 1 130 LEU N N 2.383 14.035 27.207 1.00 . A A . 264 LEU N 1 1
5 12119 1 1 130 LEU O O 3.723 16.388 27.715 1.00 . A A . 264 LEU O 1 1
5 12120 1 1 131 VAL C C 2.045 19.904 26.714 1.00 . A A . 265 VAL C 1 1
5 12121 1 1 131 VAL CA C 2.877 18.688 26.332 1.00 . A A . 265 VAL CA 1 1
5 12122 1 1 131 VAL CB C 3.205 18.740 24.847 1.00 . A A . 265 VAL CB 1 1
5 12123 1 1 131 VAL CG1 C 1.922 19.013 24.065 1.00 . A A . 265 VAL CG1 1 1
5 12124 1 1 131 VAL CG2 C 4.179 19.862 24.583 1.00 . A A . 265 VAL CG2 1 1
5 12125 1 1 131 VAL H H 1.205 17.431 26.231 1.00 . A A . 265 VAL H 1 1
5 12126 1 1 131 VAL HA H 3.800 18.684 26.901 1.00 . A A . 265 VAL HA 1 1
5 12127 1 1 131 VAL HB H 3.643 17.798 24.530 1.00 . A A . 265 VAL HB 1 1
5 12128 1 1 131 VAL HG11 H 1.137 18.368 24.434 1.00 . A A . 265 VAL HG11 1 1
5 12129 1 1 131 VAL HG12 H 2.093 18.822 23.018 1.00 . A A . 265 VAL HG12 1 1
5 12130 1 1 131 VAL HG13 H 1.635 20.050 24.203 1.00 . A A . 265 VAL HG13 1 1
5 12131 1 1 131 VAL HG21 H 5.140 19.597 24.983 1.00 . A A . 265 VAL HG21 1 1
5 12132 1 1 131 VAL HG22 H 3.820 20.763 25.054 1.00 . A A . 265 VAL HG22 1 1
5 12133 1 1 131 VAL HG23 H 4.253 20.012 23.522 1.00 . A A . 265 VAL HG23 1 1
5 12134 1 1 131 VAL N N 2.111 17.488 26.590 1.00 . A A . 265 VAL N 1 1
5 12135 1 1 131 VAL O O 0.835 19.938 26.490 1.00 . A A . 265 VAL O 1 1
5 12136 1 1 132 LYS C C 2.239 23.189 26.715 1.00 . A A . 266 LYS C 1 1
5 12137 1 1 132 LYS CA C 2.026 22.094 27.731 1.00 . A A . 266 LYS CA 1 1
5 12138 1 1 132 LYS CB C 2.628 22.539 29.066 1.00 . A A . 266 LYS CB 1 1
5 12139 1 1 132 LYS CD C 2.447 24.750 30.310 1.00 . A A . 266 LYS CD 1 1
5 12140 1 1 132 LYS CE C 3.623 24.348 31.212 1.00 . A A . 266 LYS CE 1 1
5 12141 1 1 132 LYS CG C 1.681 23.518 29.803 1.00 . A A . 266 LYS CG 1 1
5 12142 1 1 132 LYS H H 3.643 20.776 27.453 1.00 . A A . 266 LYS H 1 1
5 12143 1 1 132 LYS HA H 0.967 21.919 27.856 1.00 . A A . 266 LYS HA 1 1
5 12144 1 1 132 LYS HB2 H 2.788 21.660 29.673 1.00 . A A . 266 LYS HB2 1 1
5 12145 1 1 132 LYS HB3 H 3.578 23.020 28.887 1.00 . A A . 266 LYS HB3 1 1
5 12146 1 1 132 LYS HD2 H 2.820 25.304 29.463 1.00 . A A . 266 LYS HD2 1 1
5 12147 1 1 132 LYS HD3 H 1.774 25.370 30.874 1.00 . A A . 266 LYS HD3 1 1
5 12148 1 1 132 LYS HE2 H 3.445 23.377 31.650 1.00 . A A . 266 LYS HE2 1 1
5 12149 1 1 132 LYS HE3 H 4.533 24.317 30.628 1.00 . A A . 266 LYS HE3 1 1
5 12150 1 1 132 LYS HG2 H 0.898 23.849 29.138 1.00 . A A . 266 LYS HG2 1 1
5 12151 1 1 132 LYS HG3 H 1.242 23.016 30.646 1.00 . A A . 266 LYS HG3 1 1
5 12152 1 1 132 LYS HZ1 H 3.904 24.887 33.204 1.00 . A A . 266 LYS HZ1 1 1
5 12153 1 1 132 LYS HZ2 H 2.905 25.947 32.331 1.00 . A A . 266 LYS HZ2 1 1
5 12154 1 1 132 LYS HZ3 H 4.587 25.972 32.093 1.00 . A A . 266 LYS HZ3 1 1
5 12155 1 1 132 LYS N N 2.693 20.878 27.298 1.00 . A A . 266 LYS N 1 1
5 12156 1 1 132 LYS NZ N 3.766 25.365 32.292 1.00 . A A . 266 LYS NZ 1 1
5 12157 1 1 132 LYS O O 3.186 23.961 26.829 1.00 . A A . 266 LYS O 1 1
5 12158 1 1 133 VAL C C 1.704 25.650 25.336 1.00 . A A . 267 VAL C 1 1
5 12159 1 1 133 VAL CA C 1.612 24.270 24.695 1.00 . A A . 267 VAL CA 1 1
5 12160 1 1 133 VAL CB C 0.472 24.202 23.680 1.00 . A A . 267 VAL CB 1 1
5 12161 1 1 133 VAL CG1 C 0.475 25.449 22.801 1.00 . A A . 267 VAL CG1 1 1
5 12162 1 1 133 VAL CG2 C 0.671 22.967 22.804 1.00 . A A . 267 VAL CG2 1 1
5 12163 1 1 133 VAL H H 0.685 22.615 25.554 1.00 . A A . 267 VAL H 1 1
5 12164 1 1 133 VAL HA H 2.523 24.059 24.198 1.00 . A A . 267 VAL HA 1 1
5 12165 1 1 133 VAL HB H -0.472 24.130 24.202 1.00 . A A . 267 VAL HB 1 1
5 12166 1 1 133 VAL HG11 H -0.193 25.300 21.971 1.00 . A A . 267 VAL HG11 1 1
5 12167 1 1 133 VAL HG12 H 1.476 25.633 22.436 1.00 . A A . 267 VAL HG12 1 1
5 12168 1 1 133 VAL HG13 H 0.145 26.294 23.380 1.00 . A A . 267 VAL HG13 1 1
5 12169 1 1 133 VAL HG21 H -0.158 22.869 22.121 1.00 . A A . 267 VAL HG21 1 1
5 12170 1 1 133 VAL HG22 H 0.732 22.091 23.431 1.00 . A A . 267 VAL HG22 1 1
5 12171 1 1 133 VAL HG23 H 1.590 23.076 22.245 1.00 . A A . 267 VAL HG23 1 1
5 12172 1 1 133 VAL N N 1.408 23.259 25.695 1.00 . A A . 267 VAL N 1 1
5 12173 1 1 133 VAL O O 1.159 25.874 26.397 1.00 . A A . 267 VAL O 1 1
5 12174 1 1 134 THR C C 2.849 28.902 24.093 1.00 . A A . 268 THR C 1 1
5 12175 1 1 134 THR CA C 2.576 27.914 25.220 1.00 . A A . 268 THR CA 1 1
5 12176 1 1 134 THR CB C 3.744 27.969 26.232 1.00 . A A . 268 THR CB 1 1
5 12177 1 1 134 THR CG2 C 4.742 26.838 25.952 1.00 . A A . 268 THR CG2 1 1
5 12178 1 1 134 THR H H 2.857 26.329 23.850 1.00 . A A . 268 THR H 1 1
5 12179 1 1 134 THR HA H 1.666 28.208 25.725 1.00 . A A . 268 THR HA 1 1
5 12180 1 1 134 THR HB H 3.359 27.869 27.242 1.00 . A A . 268 THR HB 1 1
5 12181 1 1 134 THR HG1 H 4.589 29.370 25.180 1.00 . A A . 268 THR HG1 1 1
5 12182 1 1 134 THR HG21 H 4.378 25.918 26.382 1.00 . A A . 268 THR HG21 1 1
5 12183 1 1 134 THR HG22 H 5.698 27.087 26.390 1.00 . A A . 268 THR HG22 1 1
5 12184 1 1 134 THR HG23 H 4.860 26.718 24.885 1.00 . A A . 268 THR HG23 1 1
5 12185 1 1 134 THR N N 2.416 26.564 24.688 1.00 . A A . 268 THR N 1 1
5 12186 1 1 134 THR O O 2.175 29.919 23.971 1.00 . A A . 268 THR O 1 1
5 12187 1 1 134 THR OG1 O 4.420 29.216 26.113 1.00 . A A . 268 THR OG1 1 1
5 12188 1 1 135 LYS C C 3.350 29.338 20.965 1.00 . A A . 269 LYS C 1 1
5 12189 1 1 135 LYS CA C 4.217 29.519 22.195 1.00 . A A . 269 LYS CA 1 1
5 12190 1 1 135 LYS CB C 5.676 29.294 21.803 1.00 . A A . 269 LYS CB 1 1
5 12191 1 1 135 LYS CD C 6.265 31.769 21.503 1.00 . A A . 269 LYS CD 1 1
5 12192 1 1 135 LYS CE C 5.182 32.754 21.017 1.00 . A A . 269 LYS CE 1 1
5 12193 1 1 135 LYS CG C 6.145 30.374 20.802 1.00 . A A . 269 LYS CG 1 1
5 12194 1 1 135 LYS H H 4.360 27.780 23.416 1.00 . A A . 269 LYS H 1 1
5 12195 1 1 135 LYS HA H 4.111 30.526 22.545 1.00 . A A . 269 LYS HA 1 1
5 12196 1 1 135 LYS HB2 H 6.292 29.322 22.675 1.00 . A A . 269 LYS HB2 1 1
5 12197 1 1 135 LYS HB3 H 5.767 28.331 21.353 1.00 . A A . 269 LYS HB3 1 1
5 12198 1 1 135 LYS HD2 H 6.167 31.652 22.573 1.00 . A A . 269 LYS HD2 1 1
5 12199 1 1 135 LYS HD3 H 7.238 32.194 21.289 1.00 . A A . 269 LYS HD3 1 1
5 12200 1 1 135 LYS HE2 H 5.067 32.676 19.946 1.00 . A A . 269 LYS HE2 1 1
5 12201 1 1 135 LYS HE3 H 4.240 32.528 21.500 1.00 . A A . 269 LYS HE3 1 1
5 12202 1 1 135 LYS HG2 H 7.117 30.084 20.424 1.00 . A A . 269 LYS HG2 1 1
5 12203 1 1 135 LYS HG3 H 5.454 30.423 19.974 1.00 . A A . 269 LYS HG3 1 1
5 12204 1 1 135 LYS HZ1 H 4.751 34.698 21.659 1.00 . A A . 269 LYS HZ1 1 1
5 12205 1 1 135 LYS HZ2 H 6.019 34.604 20.533 1.00 . A A . 269 LYS HZ2 1 1
5 12206 1 1 135 LYS HZ3 H 6.276 34.134 22.144 1.00 . A A . 269 LYS HZ3 1 1
5 12207 1 1 135 LYS N N 3.850 28.608 23.280 1.00 . A A . 269 LYS N 1 1
5 12208 1 1 135 LYS NZ N 5.588 34.153 21.365 1.00 . A A . 269 LYS NZ 1 1
5 12209 1 1 135 LYS O O 3.221 28.228 20.445 1.00 . A A . 269 LYS O 1 1
5 12210 1 1 136 ILE C C 2.234 31.570 18.334 1.00 . A A . 270 ILE C 1 1
5 12211 1 1 136 ILE CA C 1.946 30.397 19.280 1.00 . A A . 270 ILE CA 1 1
5 12212 1 1 136 ILE CB C 0.457 30.351 19.647 1.00 . A A . 270 ILE CB 1 1
5 12213 1 1 136 ILE CD1 C 0.851 32.176 21.358 1.00 . A A . 270 ILE CD1 1 1
5 12214 1 1 136 ILE CG1 C -0.024 31.714 20.181 1.00 . A A . 270 ILE CG1 1 1
5 12215 1 1 136 ILE CG2 C 0.233 29.267 20.709 1.00 . A A . 270 ILE CG2 1 1
5 12216 1 1 136 ILE H H 2.913 31.303 20.930 1.00 . A A . 270 ILE H 1 1
5 12217 1 1 136 ILE HA H 2.186 29.495 18.748 1.00 . A A . 270 ILE HA 1 1
5 12218 1 1 136 ILE HB H -0.111 30.093 18.765 1.00 . A A . 270 ILE HB 1 1
5 12219 1 1 136 ILE HD11 H 0.306 32.894 21.951 1.00 . A A . 270 ILE HD11 1 1
5 12220 1 1 136 ILE HD12 H 1.750 32.637 20.985 1.00 . A A . 270 ILE HD12 1 1
5 12221 1 1 136 ILE HD13 H 1.112 31.331 21.974 1.00 . A A . 270 ILE HD13 1 1
5 12222 1 1 136 ILE HG12 H 0.025 32.445 19.389 1.00 . A A . 270 ILE HG12 1 1
5 12223 1 1 136 ILE HG13 H -1.053 31.622 20.515 1.00 . A A . 270 ILE HG13 1 1
5 12224 1 1 136 ILE HG21 H -0.814 29.020 20.753 1.00 . A A . 270 ILE HG21 1 1
5 12225 1 1 136 ILE HG22 H 0.560 29.626 21.672 1.00 . A A . 270 ILE HG22 1 1
5 12226 1 1 136 ILE HG23 H 0.798 28.383 20.448 1.00 . A A . 270 ILE HG23 1 1
5 12227 1 1 136 ILE N N 2.779 30.446 20.478 1.00 . A A . 270 ILE N 1 1
5 12228 1 1 136 ILE O O 2.216 32.739 18.720 1.00 . A A . 270 ILE O 1 1
5 12229 1 1 137 ASN C C 2.436 31.599 14.672 1.00 . A A . 271 ASN C 1 1
5 12230 1 1 137 ASN CA C 2.791 32.194 16.031 1.00 . A A . 271 ASN CA 1 1
5 12231 1 1 137 ASN CB C 4.283 32.520 16.024 1.00 . A A . 271 ASN CB 1 1
5 12232 1 1 137 ASN CG C 5.056 31.216 16.076 1.00 . A A . 271 ASN CG 1 1
5 12233 1 1 137 ASN H H 2.502 30.270 16.855 1.00 . A A . 271 ASN H 1 1
5 12234 1 1 137 ASN HA H 2.222 33.093 16.199 1.00 . A A . 271 ASN HA 1 1
5 12235 1 1 137 ASN HB2 H 4.536 33.041 15.109 1.00 . A A . 271 ASN HB2 1 1
5 12236 1 1 137 ASN HB3 H 4.534 33.128 16.878 1.00 . A A . 271 ASN HB3 1 1
5 12237 1 1 137 ASN HD21 H 3.498 30.147 15.481 1.00 . A A . 271 ASN HD21 1 1
5 12238 1 1 137 ASN HD22 H 4.900 29.261 15.760 1.00 . A A . 271 ASN HD22 1 1
5 12239 1 1 137 ASN N N 2.500 31.222 17.081 1.00 . A A . 271 ASN N 1 1
5 12240 1 1 137 ASN ND2 N 4.435 30.115 15.750 1.00 . A A . 271 ASN ND2 1 1
5 12241 1 1 137 ASN O O 1.819 30.540 14.590 1.00 . A A . 271 ASN O 1 1
5 12242 1 1 137 ASN OD1 O 6.240 31.196 16.413 1.00 . A A . 271 ASN OD1 1 1
5 12243 1 1 138 MET C C 1.201 31.832 11.877 1.00 . A A . 272 MET C 1 1
5 12244 1 1 138 MET CA C 2.672 31.827 12.257 1.00 . A A . 272 MET CA 1 1
5 12245 1 1 138 MET CB C 3.261 30.421 12.064 1.00 . A A . 272 MET CB 1 1
5 12246 1 1 138 MET CE C 5.572 28.466 13.823 1.00 . A A . 272 MET CE 1 1
5 12247 1 1 138 MET CG C 4.768 30.495 12.210 1.00 . A A . 272 MET CG 1 1
5 12248 1 1 138 MET H H 3.389 33.098 13.770 1.00 . A A . 272 MET H 1 1
5 12249 1 1 138 MET HA H 3.194 32.501 11.596 1.00 . A A . 272 MET HA 1 1
5 12250 1 1 138 MET HB2 H 2.855 29.732 12.784 1.00 . A A . 272 MET HB2 1 1
5 12251 1 1 138 MET HB3 H 3.030 30.079 11.077 1.00 . A A . 272 MET HB3 1 1
5 12252 1 1 138 MET HE1 H 4.562 28.427 14.239 1.00 . A A . 272 MET HE1 1 1
5 12253 1 1 138 MET HE2 H 6.140 29.236 14.322 1.00 . A A . 272 MET HE2 1 1
5 12254 1 1 138 MET HE3 H 6.069 27.517 13.961 1.00 . A A . 272 MET HE3 1 1
5 12255 1 1 138 MET HG2 H 5.156 31.129 11.436 1.00 . A A . 272 MET HG2 1 1
5 12256 1 1 138 MET HG3 H 5.008 30.907 13.179 1.00 . A A . 272 MET HG3 1 1
5 12257 1 1 138 MET N N 2.880 32.276 13.622 1.00 . A A . 272 MET N 1 1
5 12258 1 1 138 MET O O 0.514 32.843 12.005 1.00 . A A . 272 MET O 1 1
5 12259 1 1 138 MET SD S 5.486 28.840 12.055 1.00 . A A . 272 MET SD 1 1
5 12260 1 1 139 SER C C -1.159 29.155 11.556 1.00 . A A . 273 SER C 1 1
5 12261 1 1 139 SER CA C -0.660 30.505 11.080 1.00 . A A . 273 SER CA 1 1
5 12262 1 1 139 SER CB C -0.800 30.592 9.569 1.00 . A A . 273 SER CB 1 1
5 12263 1 1 139 SER H H 1.309 29.903 11.439 1.00 . A A . 273 SER H 1 1
5 12264 1 1 139 SER HA H -1.260 31.284 11.536 1.00 . A A . 273 SER HA 1 1
5 12265 1 1 139 SER HB2 H -1.754 30.206 9.278 1.00 . A A . 273 SER HB2 1 1
5 12266 1 1 139 SER HB3 H -0.721 31.624 9.258 1.00 . A A . 273 SER HB3 1 1
5 12267 1 1 139 SER HG H 0.110 28.905 9.240 1.00 . A A . 273 SER HG 1 1
5 12268 1 1 139 SER N N 0.722 30.677 11.446 1.00 . A A . 273 SER N 1 1
5 12269 1 1 139 SER O O -2.338 28.841 11.394 1.00 . A A . 273 SER O 1 1
5 12270 1 1 139 SER OG O 0.220 29.815 8.956 1.00 . A A . 273 SER OG 1 1
5 12271 1 1 140 GLY C C 0.355 26.208 13.205 1.00 . A A . 274 GLY C 1 1
5 12272 1 1 140 GLY CA C -0.724 27.008 12.509 1.00 . A A . 274 GLY CA 1 1
5 12273 1 1 140 GLY H H 0.696 28.590 12.191 1.00 . A A . 274 GLY H 1 1
5 12274 1 1 140 GLY HA2 H -1.570 27.117 13.168 1.00 . A A . 274 GLY HA2 1 1
5 12275 1 1 140 GLY HA3 H -1.037 26.464 11.628 1.00 . A A . 274 GLY HA3 1 1
5 12276 1 1 140 GLY N N -0.270 28.325 12.099 1.00 . A A . 274 GLY N 1 1
5 12277 1 1 140 GLY O O 0.126 25.675 14.270 1.00 . A A . 274 GLY O 1 1
5 12278 1 1 141 GLN C C 3.029 25.944 14.448 1.00 . A A . 275 GLN C 1 1
5 12279 1 1 141 GLN CA C 2.617 25.332 13.117 1.00 . A A . 275 GLN CA 1 1
5 12280 1 1 141 GLN CB C 3.794 25.336 12.128 1.00 . A A . 275 GLN CB 1 1
5 12281 1 1 141 GLN CD C 4.372 22.931 12.540 1.00 . A A . 275 GLN CD 1 1
5 12282 1 1 141 GLN CG C 4.885 24.366 12.601 1.00 . A A . 275 GLN CG 1 1
5 12283 1 1 141 GLN H H 1.557 26.548 11.694 1.00 . A A . 275 GLN H 1 1
5 12284 1 1 141 GLN HA H 2.314 24.324 13.286 1.00 . A A . 275 GLN HA 1 1
5 12285 1 1 141 GLN HB2 H 3.441 25.025 11.154 1.00 . A A . 275 GLN HB2 1 1
5 12286 1 1 141 GLN HB3 H 4.205 26.332 12.058 1.00 . A A . 275 GLN HB3 1 1
5 12287 1 1 141 GLN HE21 H 3.620 22.969 14.378 1.00 . A A . 275 GLN HE21 1 1
5 12288 1 1 141 GLN HE22 H 3.413 21.506 13.543 1.00 . A A . 275 GLN HE22 1 1
5 12289 1 1 141 GLN HG2 H 5.749 24.465 11.961 1.00 . A A . 275 GLN HG2 1 1
5 12290 1 1 141 GLN HG3 H 5.165 24.600 13.614 1.00 . A A . 275 GLN HG3 1 1
5 12291 1 1 141 GLN N N 1.505 26.106 12.564 1.00 . A A . 275 GLN N 1 1
5 12292 1 1 141 GLN NE2 N 3.752 22.427 13.573 1.00 . A A . 275 GLN NE2 1 1
5 12293 1 1 141 GLN O O 4.142 26.407 14.593 1.00 . A A . 275 GLN O 1 1
5 12294 1 1 141 GLN OE1 O 4.530 22.255 11.523 1.00 . A A . 275 GLN OE1 1 1
5 12295 1 1 142 TRP C C 3.574 25.711 17.420 1.00 . A A . 276 TRP C 1 1
5 12296 1 1 142 TRP CA C 2.484 26.511 16.729 1.00 . A A . 276 TRP CA 1 1
5 12297 1 1 142 TRP CB C 1.250 26.576 17.649 1.00 . A A . 276 TRP CB 1 1
5 12298 1 1 142 TRP CD1 C -0.971 25.908 16.573 1.00 . A A . 276 TRP CD1 1 1
5 12299 1 1 142 TRP CD2 C -0.449 28.064 16.286 1.00 . A A . 276 TRP CD2 1 1
5 12300 1 1 142 TRP CE2 C -1.666 27.862 15.615 1.00 . A A . 276 TRP CE2 1 1
5 12301 1 1 142 TRP CE3 C 0.105 29.338 16.280 1.00 . A A . 276 TRP CE3 1 1
5 12302 1 1 142 TRP CG C -0.004 26.819 16.858 1.00 . A A . 276 TRP CG 1 1
5 12303 1 1 142 TRP CH2 C -1.737 30.184 14.961 1.00 . A A . 276 TRP CH2 1 1
5 12304 1 1 142 TRP CZ2 C -2.306 28.909 14.952 1.00 . A A . 276 TRP CZ2 1 1
5 12305 1 1 142 TRP CZ3 C -0.532 30.396 15.627 1.00 . A A . 276 TRP CZ3 1 1
5 12306 1 1 142 TRP H H 1.260 25.516 15.369 1.00 . A A . 276 TRP H 1 1
5 12307 1 1 142 TRP HA H 2.845 27.522 16.558 1.00 . A A . 276 TRP HA 1 1
5 12308 1 1 142 TRP HB2 H 1.147 25.657 18.210 1.00 . A A . 276 TRP HB2 1 1
5 12309 1 1 142 TRP HB3 H 1.398 27.393 18.325 1.00 . A A . 276 TRP HB3 1 1
5 12310 1 1 142 TRP HD1 H -0.973 24.875 16.866 1.00 . A A . 276 TRP HD1 1 1
5 12311 1 1 142 TRP HE1 H -2.741 26.086 15.443 1.00 . A A . 276 TRP HE1 1 1
5 12312 1 1 142 TRP HE3 H 1.024 29.501 16.788 1.00 . A A . 276 TRP HE3 1 1
5 12313 1 1 142 TRP HH2 H -2.228 31.003 14.456 1.00 . A A . 276 TRP HH2 1 1
5 12314 1 1 142 TRP HZ2 H -3.229 28.737 14.437 1.00 . A A . 276 TRP HZ2 1 1
5 12315 1 1 142 TRP HZ3 H -0.089 31.380 15.639 1.00 . A A . 276 TRP HZ3 1 1
5 12316 1 1 142 TRP N N 2.143 25.929 15.448 1.00 . A A . 276 TRP N 1 1
5 12317 1 1 142 TRP NE1 N -1.944 26.524 15.805 1.00 . A A . 276 TRP NE1 1 1
5 12318 1 1 142 TRP O O 4.020 24.697 16.912 1.00 . A A . 276 TRP O 1 1
5 12319 1 1 143 GLU C C 4.615 25.318 20.791 1.00 . A A . 277 GLU C 1 1
5 12320 1 1 143 GLU CA C 5.045 25.514 19.354 1.00 . A A . 277 GLU CA 1 1
5 12321 1 1 143 GLU CB C 6.331 26.336 19.280 1.00 . A A . 277 GLU CB 1 1
5 12322 1 1 143 GLU CD C 7.936 27.246 17.584 1.00 . A A . 277 GLU CD 1 1
5 12323 1 1 143 GLU CG C 6.990 26.099 17.917 1.00 . A A . 277 GLU CG 1 1
5 12324 1 1 143 GLU H H 3.608 26.996 18.952 1.00 . A A . 277 GLU H 1 1
5 12325 1 1 143 GLU HA H 5.211 24.557 18.916 1.00 . A A . 277 GLU HA 1 1
5 12326 1 1 143 GLU HB2 H 6.093 27.386 19.392 1.00 . A A . 277 GLU HB2 1 1
5 12327 1 1 143 GLU HB3 H 7.005 26.034 20.067 1.00 . A A . 277 GLU HB3 1 1
5 12328 1 1 143 GLU HG2 H 7.550 25.179 17.948 1.00 . A A . 277 GLU HG2 1 1
5 12329 1 1 143 GLU HG3 H 6.222 26.024 17.150 1.00 . A A . 277 GLU HG3 1 1
5 12330 1 1 143 GLU N N 4.000 26.182 18.595 1.00 . A A . 277 GLU N 1 1
5 12331 1 1 143 GLU O O 3.727 26.027 21.265 1.00 . A A . 277 GLU O 1 1
5 12332 1 1 143 GLU OE1 O 8.199 28.044 18.469 1.00 . A A . 277 GLU OE1 1 1
5 12333 1 1 143 GLU OE2 O 8.380 27.312 16.450 1.00 . A A . 277 GLU OE2 1 1
5 12334 1 1 144 GLY C C 5.974 23.880 23.833 1.00 . A A . 278 GLY C 1 1
5 12335 1 1 144 GLY CA C 4.803 24.052 22.865 1.00 . A A . 278 GLY CA 1 1
5 12336 1 1 144 GLY H H 5.883 23.751 21.079 1.00 . A A . 278 GLY H 1 1
5 12337 1 1 144 GLY HA2 H 4.203 24.868 23.221 1.00 . A A . 278 GLY HA2 1 1
5 12338 1 1 144 GLY HA3 H 4.215 23.146 22.865 1.00 . A A . 278 GLY HA3 1 1
5 12339 1 1 144 GLY N N 5.206 24.328 21.491 1.00 . A A . 278 GLY N 1 1
5 12340 1 1 144 GLY O O 6.985 24.563 23.726 1.00 . A A . 278 GLY O 1 1
5 12341 1 1 145 GLU C C 6.528 21.371 26.554 1.00 . A A . 279 GLU C 1 1
5 12342 1 1 145 GLU CA C 6.830 22.637 25.767 1.00 . A A . 279 GLU CA 1 1
5 12343 1 1 145 GLU CB C 6.993 23.819 26.729 1.00 . A A . 279 GLU CB 1 1
5 12344 1 1 145 GLU CD C 8.128 23.916 29.000 1.00 . A A . 279 GLU CD 1 1
5 12345 1 1 145 GLU CG C 8.338 23.697 27.499 1.00 . A A . 279 GLU CG 1 1
5 12346 1 1 145 GLU H H 4.968 22.421 24.714 1.00 . A A . 279 GLU H 1 1
5 12347 1 1 145 GLU HA H 7.763 22.481 25.259 1.00 . A A . 279 GLU HA 1 1
5 12348 1 1 145 GLU HB2 H 6.982 24.743 26.161 1.00 . A A . 279 GLU HB2 1 1
5 12349 1 1 145 GLU HB3 H 6.167 23.824 27.428 1.00 . A A . 279 GLU HB3 1 1
5 12350 1 1 145 GLU HG2 H 8.771 22.729 27.337 1.00 . A A . 279 GLU HG2 1 1
5 12351 1 1 145 GLU HG3 H 9.035 24.428 27.138 1.00 . A A . 279 GLU HG3 1 1
5 12352 1 1 145 GLU N N 5.800 22.937 24.767 1.00 . A A . 279 GLU N 1 1
5 12353 1 1 145 GLU O O 5.398 21.142 26.995 1.00 . A A . 279 GLU O 1 1
5 12354 1 1 145 GLU OE1 O 7.298 24.740 29.347 1.00 . A A . 279 GLU OE1 1 1
5 12355 1 1 145 GLU OE2 O 8.798 23.254 29.772 1.00 . A A . 279 GLU OE2 1 1
5 12356 1 1 146 CYS C C 8.792 18.968 28.118 1.00 . A A . 280 CYS C 1 1
5 12357 1 1 146 CYS CA C 7.457 19.266 27.400 1.00 . A A . 280 CYS CA 1 1
5 12358 1 1 146 CYS CB C 7.165 18.201 26.320 1.00 . A A . 280 CYS CB 1 1
5 12359 1 1 146 CYS H H 8.431 20.771 26.289 1.00 . A A . 280 CYS H 1 1
5 12360 1 1 146 CYS HA H 6.648 19.297 28.114 1.00 . A A . 280 CYS HA 1 1
5 12361 1 1 146 CYS HB2 H 7.729 17.312 26.507 1.00 . A A . 280 CYS HB2 1 1
5 12362 1 1 146 CYS HB3 H 6.112 17.965 26.306 1.00 . A A . 280 CYS HB3 1 1
5 12363 1 1 146 CYS HG H 8.382 19.469 24.844 1.00 . A A . 280 CYS HG 1 1
5 12364 1 1 146 CYS N N 7.564 20.540 26.701 1.00 . A A . 280 CYS N 1 1
5 12365 1 1 146 CYS O O 9.514 18.079 27.711 1.00 . A A . 280 CYS O 1 1
5 12366 1 1 146 CYS SG S 7.652 18.858 24.707 1.00 . A A . 280 CYS SG 1 1
5 12367 1 1 147 ASN C C 11.500 20.244 29.271 1.00 . A A . 281 ASN C 1 1
5 12368 1 1 147 ASN CA C 10.354 19.476 29.944 1.00 . A A . 281 ASN CA 1 1
5 12369 1 1 147 ASN CB C 10.699 17.976 30.034 1.00 . A A . 281 ASN CB 1 1
5 12370 1 1 147 ASN CG C 11.580 17.700 31.253 1.00 . A A . 281 ASN CG 1 1
5 12371 1 1 147 ASN H H 8.462 20.357 29.544 1.00 . A A . 281 ASN H 1 1
5 12372 1 1 147 ASN HA H 10.229 19.868 30.942 1.00 . A A . 281 ASN HA 1 1
5 12373 1 1 147 ASN HB2 H 9.789 17.405 30.118 1.00 . A A . 281 ASN HB2 1 1
5 12374 1 1 147 ASN HB3 H 11.233 17.672 29.142 1.00 . A A . 281 ASN HB3 1 1
5 12375 1 1 147 ASN HD21 H 11.629 15.735 30.952 1.00 . A A . 281 ASN HD21 1 1
5 12376 1 1 147 ASN HD22 H 12.495 16.283 32.306 1.00 . A A . 281 ASN HD22 1 1
5 12377 1 1 147 ASN N N 9.097 19.691 29.202 1.00 . A A . 281 ASN N 1 1
5 12378 1 1 147 ASN ND2 N 11.931 16.471 31.527 1.00 . A A . 281 ASN ND2 1 1
5 12379 1 1 147 ASN O O 12.662 19.838 29.324 1.00 . A A . 281 ASN O 1 1
5 12380 1 1 147 ASN OD1 O 11.960 18.626 31.971 1.00 . A A . 281 ASN OD1 1 1
5 12381 1 1 148 GLY C C 12.149 21.972 26.507 1.00 . A A . 282 GLY C 1 1
5 12382 1 1 148 GLY CA C 12.105 22.247 27.996 1.00 . A A . 282 GLY CA 1 1
5 12383 1 1 148 GLY H H 10.210 21.632 28.692 1.00 . A A . 282 GLY H 1 1
5 12384 1 1 148 GLY HA2 H 11.813 23.272 28.156 1.00 . A A . 282 GLY HA2 1 1
5 12385 1 1 148 GLY HA3 H 13.087 22.087 28.413 1.00 . A A . 282 GLY HA3 1 1
5 12386 1 1 148 GLY N N 11.144 21.375 28.664 1.00 . A A . 282 GLY N 1 1
5 12387 1 1 148 GLY O O 12.393 22.870 25.703 1.00 . A A . 282 GLY O 1 1
5 12388 1 1 149 LYS C C 10.855 20.905 23.993 1.00 . A A . 283 LYS C 1 1
5 12389 1 1 149 LYS CA C 11.997 20.320 24.758 1.00 . A A . 283 LYS CA 1 1
5 12390 1 1 149 LYS CB C 11.952 18.805 24.614 1.00 . A A . 283 LYS CB 1 1
5 12391 1 1 149 LYS CD C 10.683 16.775 25.351 1.00 . A A . 283 LYS CD 1 1
5 12392 1 1 149 LYS CE C 11.925 15.914 25.504 1.00 . A A . 283 LYS CE 1 1
5 12393 1 1 149 LYS CG C 11.016 18.243 25.662 1.00 . A A . 283 LYS CG 1 1
5 12394 1 1 149 LYS H H 11.806 20.050 26.838 1.00 . A A . 283 LYS H 1 1
5 12395 1 1 149 LYS HA H 12.917 20.683 24.334 1.00 . A A . 283 LYS HA 1 1
5 12396 1 1 149 LYS HB2 H 11.600 18.532 23.622 1.00 . A A . 283 LYS HB2 1 1
5 12397 1 1 149 LYS HB3 H 12.923 18.415 24.773 1.00 . A A . 283 LYS HB3 1 1
5 12398 1 1 149 LYS HD2 H 9.928 16.418 26.026 1.00 . A A . 283 LYS HD2 1 1
5 12399 1 1 149 LYS HD3 H 10.322 16.696 24.343 1.00 . A A . 283 LYS HD3 1 1
5 12400 1 1 149 LYS HE2 H 12.608 16.154 24.722 1.00 . A A . 283 LYS HE2 1 1
5 12401 1 1 149 LYS HE3 H 12.384 16.115 26.447 1.00 . A A . 283 LYS HE3 1 1
5 12402 1 1 149 LYS HG2 H 11.494 18.315 26.628 1.00 . A A . 283 LYS HG2 1 1
5 12403 1 1 149 LYS HG3 H 10.110 18.824 25.664 1.00 . A A . 283 LYS HG3 1 1
5 12404 1 1 149 LYS HZ1 H 11.354 14.109 26.379 1.00 . A A . 283 LYS HZ1 1 1
5 12405 1 1 149 LYS HZ2 H 12.340 13.934 25.008 1.00 . A A . 283 LYS HZ2 1 1
5 12406 1 1 149 LYS HZ3 H 10.709 14.363 24.833 1.00 . A A . 283 LYS HZ3 1 1
5 12407 1 1 149 LYS N N 11.947 20.718 26.151 1.00 . A A . 283 LYS N 1 1
5 12408 1 1 149 LYS NZ N 11.553 14.471 25.426 1.00 . A A . 283 LYS NZ 1 1
5 12409 1 1 149 LYS O O 9.901 20.214 23.655 1.00 . A A . 283 LYS O 1 1
5 12410 1 1 150 ARG C C 10.041 22.374 21.534 1.00 . A A . 284 ARG C 1 1
5 12411 1 1 150 ARG CA C 9.943 22.824 22.968 1.00 . A A . 284 ARG CA 1 1
5 12412 1 1 150 ARG CB C 10.098 24.321 23.088 1.00 . A A . 284 ARG CB 1 1
5 12413 1 1 150 ARG CD C 9.945 26.209 24.714 1.00 . A A . 284 ARG CD 1 1
5 12414 1 1 150 ARG CG C 9.857 24.705 24.554 1.00 . A A . 284 ARG CG 1 1
5 12415 1 1 150 ARG CZ C 10.038 27.752 26.604 1.00 . A A . 284 ARG CZ 1 1
5 12416 1 1 150 ARG H H 11.741 22.663 24.024 1.00 . A A . 284 ARG H 1 1
5 12417 1 1 150 ARG HA H 8.982 22.542 23.351 1.00 . A A . 284 ARG HA 1 1
5 12418 1 1 150 ARG HB2 H 11.094 24.600 22.784 1.00 . A A . 284 ARG HB2 1 1
5 12419 1 1 150 ARG HB3 H 9.375 24.807 22.462 1.00 . A A . 284 ARG HB3 1 1
5 12420 1 1 150 ARG HD2 H 10.949 26.505 24.518 1.00 . A A . 284 ARG HD2 1 1
5 12421 1 1 150 ARG HD3 H 9.285 26.677 24.006 1.00 . A A . 284 ARG HD3 1 1
5 12422 1 1 150 ARG HE H 8.951 26.073 26.583 1.00 . A A . 284 ARG HE 1 1
5 12423 1 1 150 ARG HG2 H 8.893 24.366 24.863 1.00 . A A . 284 ARG HG2 1 1
5 12424 1 1 150 ARG HG3 H 10.607 24.240 25.170 1.00 . A A . 284 ARG HG3 1 1
5 12425 1 1 150 ARG HH11 H 11.213 28.200 25.046 1.00 . A A . 284 ARG HH11 1 1
5 12426 1 1 150 ARG HH12 H 11.244 29.327 26.360 1.00 . A A . 284 ARG HH12 1 1
5 12427 1 1 150 ARG HH21 H 8.983 27.569 28.298 1.00 . A A . 284 ARG HH21 1 1
5 12428 1 1 150 ARG HH22 H 9.986 28.978 28.186 1.00 . A A . 284 ARG HH22 1 1
5 12429 1 1 150 ARG N N 10.962 22.170 23.715 1.00 . A A . 284 ARG N 1 1
5 12430 1 1 150 ARG NE N 9.576 26.620 26.069 1.00 . A A . 284 ARG NE 1 1
5 12431 1 1 150 ARG NH1 N 10.897 28.484 25.952 1.00 . A A . 284 ARG NH1 1 1
5 12432 1 1 150 ARG NH2 N 9.637 28.128 27.788 1.00 . A A . 284 ARG NH2 1 1
5 12433 1 1 150 ARG O O 10.997 21.706 21.139 1.00 . A A . 284 ARG O 1 1
5 12434 1 1 151 GLY C C 7.603 22.674 18.854 1.00 . A A . 285 GLY C 1 1
5 12435 1 1 151 GLY CA C 8.995 22.388 19.371 1.00 . A A . 285 GLY CA 1 1
5 12436 1 1 151 GLY H H 8.335 23.280 21.131 1.00 . A A . 285 GLY H 1 1
5 12437 1 1 151 GLY HA2 H 9.708 22.978 18.824 1.00 . A A . 285 GLY HA2 1 1
5 12438 1 1 151 GLY HA3 H 9.218 21.345 19.256 1.00 . A A . 285 GLY HA3 1 1
5 12439 1 1 151 GLY N N 9.052 22.740 20.768 1.00 . A A . 285 GLY N 1 1
5 12440 1 1 151 GLY O O 6.910 23.488 19.433 1.00 . A A . 285 GLY O 1 1
5 12441 1 1 152 HIS C C 5.305 20.754 16.868 1.00 . A A . 286 HIS C 1 1
5 12442 1 1 152 HIS CA C 5.878 22.125 17.190 1.00 . A A . 286 HIS CA 1 1
5 12443 1 1 152 HIS CB C 5.974 22.942 15.894 1.00 . A A . 286 HIS CB 1 1
5 12444 1 1 152 HIS CD2 C 7.795 22.225 14.130 1.00 . A A . 286 HIS CD2 1 1
5 12445 1 1 152 HIS CE1 C 6.784 20.475 13.342 1.00 . A A . 286 HIS CE1 1 1
5 12446 1 1 152 HIS CG C 6.608 22.111 14.808 1.00 . A A . 286 HIS CG 1 1
5 12447 1 1 152 HIS H H 7.819 21.324 17.424 1.00 . A A . 286 HIS H 1 1
5 12448 1 1 152 HIS HA H 5.207 22.622 17.885 1.00 . A A . 286 HIS HA 1 1
5 12449 1 1 152 HIS HB2 H 4.986 23.225 15.581 1.00 . A A . 286 HIS HB2 1 1
5 12450 1 1 152 HIS HB3 H 6.566 23.827 16.065 1.00 . A A . 286 HIS HB3 1 1
5 12451 1 1 152 HIS HD2 H 8.531 22.998 14.291 1.00 . A A . 286 HIS HD2 1 1
5 12452 1 1 152 HIS HE1 H 6.551 19.597 12.761 1.00 . A A . 286 HIS HE1 1 1
5 12453 1 1 152 HIS HE2 H 8.642 21.024 12.582 1.00 . A A . 286 HIS HE2 1 1
5 12454 1 1 152 HIS N N 7.207 21.977 17.797 1.00 . A A . 286 HIS N 1 1
5 12455 1 1 152 HIS ND1 N 5.982 20.988 14.290 1.00 . A A . 286 HIS ND1 1 1
5 12456 1 1 152 HIS NE2 N 7.904 21.190 13.203 1.00 . A A . 286 HIS NE2 1 1
5 12457 1 1 152 HIS O O 5.984 19.746 17.036 1.00 . A A . 286 HIS O 1 1
5 12458 1 1 153 PHE C C 1.946 19.585 15.663 1.00 . A A . 287 PHE C 1 1
5 12459 1 1 153 PHE CA C 3.449 19.434 16.008 1.00 . A A . 287 PHE CA 1 1
5 12460 1 1 153 PHE CB C 3.608 18.418 17.175 1.00 . A A . 287 PHE CB 1 1
5 12461 1 1 153 PHE CD1 C 4.249 16.435 15.750 1.00 . A A . 287 PHE CD1 1 1
5 12462 1 1 153 PHE CD2 C 5.760 17.148 17.484 1.00 . A A . 287 PHE CD2 1 1
5 12463 1 1 153 PHE CE1 C 5.124 15.418 15.391 1.00 . A A . 287 PHE CE1 1 1
5 12464 1 1 153 PHE CE2 C 6.638 16.135 17.126 1.00 . A A . 287 PHE CE2 1 1
5 12465 1 1 153 PHE CG C 4.565 17.306 16.794 1.00 . A A . 287 PHE CG 1 1
5 12466 1 1 153 PHE CZ C 6.317 15.270 16.070 1.00 . A A . 287 PHE CZ 1 1
5 12467 1 1 153 PHE H H 3.585 21.566 16.222 1.00 . A A . 287 PHE H 1 1
5 12468 1 1 153 PHE HA H 3.971 19.060 15.148 1.00 . A A . 287 PHE HA 1 1
5 12469 1 1 153 PHE HB2 H 3.979 18.918 18.039 1.00 . A A . 287 PHE HB2 1 1
5 12470 1 1 153 PHE HB3 H 2.658 17.994 17.427 1.00 . A A . 287 PHE HB3 1 1
5 12471 1 1 153 PHE HD1 H 3.330 16.531 15.241 1.00 . A A . 287 PHE HD1 1 1
5 12472 1 1 153 PHE HD2 H 6.008 17.812 18.292 1.00 . A A . 287 PHE HD2 1 1
5 12473 1 1 153 PHE HE1 H 4.881 14.750 14.578 1.00 . A A . 287 PHE HE1 1 1
5 12474 1 1 153 PHE HE2 H 7.549 16.011 17.673 1.00 . A A . 287 PHE HE2 1 1
5 12475 1 1 153 PHE HZ H 6.984 14.488 15.784 1.00 . A A . 287 PHE HZ 1 1
5 12476 1 1 153 PHE N N 4.069 20.721 16.376 1.00 . A A . 287 PHE N 1 1
5 12477 1 1 153 PHE O O 1.176 20.063 16.496 1.00 . A A . 287 PHE O 1 1
5 12478 1 1 154 PRO C C -0.895 18.745 15.248 1.00 . A A . 288 PRO C 1 1
5 12479 1 1 154 PRO CA C 0.046 19.222 14.127 1.00 . A A . 288 PRO CA 1 1
5 12480 1 1 154 PRO CB C -0.071 18.277 12.925 1.00 . A A . 288 PRO CB 1 1
5 12481 1 1 154 PRO CD C 2.300 18.597 13.366 1.00 . A A . 288 PRO CD 1 1
5 12482 1 1 154 PRO CG C 1.273 18.276 12.269 1.00 . A A . 288 PRO CG 1 1
5 12483 1 1 154 PRO HA H -0.210 20.219 13.826 1.00 . A A . 288 PRO HA 1 1
5 12484 1 1 154 PRO HB2 H -0.330 17.280 13.252 1.00 . A A . 288 PRO HB2 1 1
5 12485 1 1 154 PRO HB3 H -0.815 18.642 12.248 1.00 . A A . 288 PRO HB3 1 1
5 12486 1 1 154 PRO HD2 H 2.812 17.707 13.652 1.00 . A A . 288 PRO HD2 1 1
5 12487 1 1 154 PRO HD3 H 3.006 19.338 13.022 1.00 . A A . 288 PRO HD3 1 1
5 12488 1 1 154 PRO HG2 H 1.470 17.301 11.837 1.00 . A A . 288 PRO HG2 1 1
5 12489 1 1 154 PRO HG3 H 1.319 19.028 11.497 1.00 . A A . 288 PRO HG3 1 1
5 12490 1 1 154 PRO N N 1.497 19.147 14.491 1.00 . A A . 288 PRO N 1 1
5 12491 1 1 154 PRO O O -0.550 17.868 16.041 1.00 . A A . 288 PRO O 1 1
5 12492 1 1 155 PHE C C -3.731 17.687 16.021 1.00 . A A . 289 PHE C 1 1
5 12493 1 1 155 PHE CA C -3.075 19.046 16.314 1.00 . A A . 289 PHE CA 1 1
5 12494 1 1 155 PHE CB C -4.126 20.193 16.407 1.00 . A A . 289 PHE CB 1 1
5 12495 1 1 155 PHE CD1 C -6.361 19.090 16.030 1.00 . A A . 289 PHE CD1 1 1
5 12496 1 1 155 PHE CD2 C -5.682 19.610 18.296 1.00 . A A . 289 PHE CD2 1 1
5 12497 1 1 155 PHE CE1 C -7.552 18.536 16.515 1.00 . A A . 289 PHE CE1 1 1
5 12498 1 1 155 PHE CE2 C -6.870 19.055 18.782 1.00 . A A . 289 PHE CE2 1 1
5 12499 1 1 155 PHE CG C -5.429 19.628 16.924 1.00 . A A . 289 PHE CG 1 1
5 12500 1 1 155 PHE CZ C -7.806 18.520 17.891 1.00 . A A . 289 PHE CZ 1 1
5 12501 1 1 155 PHE H H -2.279 20.059 14.646 1.00 . A A . 289 PHE H 1 1
5 12502 1 1 155 PHE HA H -2.567 18.976 17.263 1.00 . A A . 289 PHE HA 1 1
5 12503 1 1 155 PHE HB2 H -3.771 20.942 17.103 1.00 . A A . 289 PHE HB2 1 1
5 12504 1 1 155 PHE HB3 H -4.284 20.664 15.434 1.00 . A A . 289 PHE HB3 1 1
5 12505 1 1 155 PHE HD1 H -6.162 19.099 14.970 1.00 . A A . 289 PHE HD1 1 1
5 12506 1 1 155 PHE HD2 H -4.956 20.023 18.979 1.00 . A A . 289 PHE HD2 1 1
5 12507 1 1 155 PHE HE1 H -8.274 18.121 15.827 1.00 . A A . 289 PHE HE1 1 1
5 12508 1 1 155 PHE HE2 H -7.063 19.040 19.845 1.00 . A A . 289 PHE HE2 1 1
5 12509 1 1 155 PHE HZ H -8.723 18.091 18.268 1.00 . A A . 289 PHE HZ 1 1
5 12510 1 1 155 PHE N N -2.081 19.360 15.299 1.00 . A A . 289 PHE N 1 1
5 12511 1 1 155 PHE O O -4.520 17.180 16.819 1.00 . A A . 289 PHE O 1 1
5 12512 1 1 156 THR C C -3.541 14.718 15.491 1.00 . A A . 290 THR C 1 1
5 12513 1 1 156 THR CA C -3.895 15.806 14.472 1.00 . A A . 290 THR CA 1 1
5 12514 1 1 156 THR CB C -3.331 15.453 13.098 1.00 . A A . 290 THR CB 1 1
5 12515 1 1 156 THR CG2 C -3.702 16.559 12.112 1.00 . A A . 290 THR CG2 1 1
5 12516 1 1 156 THR H H -2.731 17.556 14.302 1.00 . A A . 290 THR H 1 1
5 12517 1 1 156 THR HA H -4.973 15.869 14.395 1.00 . A A . 290 THR HA 1 1
5 12518 1 1 156 THR HB H -3.752 14.524 12.762 1.00 . A A . 290 THR HB 1 1
5 12519 1 1 156 THR HG1 H -1.634 15.664 14.029 1.00 . A A . 290 THR HG1 1 1
5 12520 1 1 156 THR HG21 H -3.368 17.511 12.498 1.00 . A A . 290 THR HG21 1 1
5 12521 1 1 156 THR HG22 H -4.775 16.581 11.982 1.00 . A A . 290 THR HG22 1 1
5 12522 1 1 156 THR HG23 H -3.227 16.369 11.161 1.00 . A A . 290 THR HG23 1 1
5 12523 1 1 156 THR N N -3.376 17.106 14.884 1.00 . A A . 290 THR N 1 1
5 12524 1 1 156 THR O O -3.806 13.539 15.265 1.00 . A A . 290 THR O 1 1
5 12525 1 1 156 THR OG1 O -1.915 15.338 13.174 1.00 . A A . 290 THR OG1 1 1
5 12526 1 1 157 HIS C C -2.398 14.770 19.024 1.00 . A A . 291 HIS C 1 1
5 12527 1 1 157 HIS CA C -2.561 14.161 17.639 1.00 . A A . 291 HIS CA 1 1
5 12528 1 1 157 HIS CB C -1.265 13.473 17.242 1.00 . A A . 291 HIS CB 1 1
5 12529 1 1 157 HIS CD2 C 0.568 15.344 17.424 1.00 . A A . 291 HIS CD2 1 1
5 12530 1 1 157 HIS CE1 C 0.916 15.626 15.314 1.00 . A A . 291 HIS CE1 1 1
5 12531 1 1 157 HIS CG C -0.275 14.486 16.761 1.00 . A A . 291 HIS CG 1 1
5 12532 1 1 157 HIS H H -2.789 16.078 16.727 1.00 . A A . 291 HIS H 1 1
5 12533 1 1 157 HIS HA H -3.332 13.404 17.696 1.00 . A A . 291 HIS HA 1 1
5 12534 1 1 157 HIS HB2 H -0.854 12.948 18.094 1.00 . A A . 291 HIS HB2 1 1
5 12535 1 1 157 HIS HB3 H -1.470 12.775 16.450 1.00 . A A . 291 HIS HB3 1 1
5 12536 1 1 157 HIS HD2 H 0.635 15.456 18.493 1.00 . A A . 291 HIS HD2 1 1
5 12537 1 1 157 HIS HE1 H 1.316 15.983 14.386 1.00 . A A . 291 HIS HE1 1 1
5 12538 1 1 157 HIS HE2 H 2.007 16.716 16.688 1.00 . A A . 291 HIS HE2 1 1
5 12539 1 1 157 HIS N N -2.936 15.124 16.608 1.00 . A A . 291 HIS N 1 1
5 12540 1 1 157 HIS ND1 N -0.037 14.688 15.414 1.00 . A A . 291 HIS ND1 1 1
5 12541 1 1 157 HIS NE2 N 1.318 16.056 16.503 1.00 . A A . 291 HIS NE2 1 1
5 12542 1 1 157 HIS O O -1.294 14.851 19.547 1.00 . A A . 291 HIS O 1 1
5 12543 1 1 158 VAL C C -4.873 15.643 21.596 1.00 . A A . 292 VAL C 1 1
5 12544 1 1 158 VAL CA C -3.463 15.652 21.000 1.00 . A A . 292 VAL CA 1 1
5 12545 1 1 158 VAL CB C -2.880 17.080 20.988 1.00 . A A . 292 VAL CB 1 1
5 12546 1 1 158 VAL CG1 C -1.324 17.056 21.038 1.00 . A A . 292 VAL CG1 1 1
5 12547 1 1 158 VAL CG2 C -3.334 17.773 19.697 1.00 . A A . 292 VAL CG2 1 1
5 12548 1 1 158 VAL H H -4.370 14.994 19.203 1.00 . A A . 292 VAL H 1 1
5 12549 1 1 158 VAL HA H -2.839 15.006 21.603 1.00 . A A . 292 VAL HA 1 1
5 12550 1 1 158 VAL HB H -3.257 17.625 21.842 1.00 . A A . 292 VAL HB 1 1
5 12551 1 1 158 VAL HG11 H -0.974 16.165 21.528 1.00 . A A . 292 VAL HG11 1 1
5 12552 1 1 158 VAL HG12 H -0.970 17.913 21.585 1.00 . A A . 292 VAL HG12 1 1
5 12553 1 1 158 VAL HG13 H -0.920 17.088 20.036 1.00 . A A . 292 VAL HG13 1 1
5 12554 1 1 158 VAL HG21 H -4.398 17.641 19.567 1.00 . A A . 292 VAL HG21 1 1
5 12555 1 1 158 VAL HG22 H -2.815 17.329 18.858 1.00 . A A . 292 VAL HG22 1 1
5 12556 1 1 158 VAL HG23 H -3.101 18.824 19.746 1.00 . A A . 292 VAL HG23 1 1
5 12557 1 1 158 VAL N N -3.507 15.122 19.646 1.00 . A A . 292 VAL N 1 1
5 12558 1 1 158 VAL O O -5.856 15.804 20.873 1.00 . A A . 292 VAL O 1 1
5 12559 1 1 159 ARG C C -6.325 16.415 24.754 1.00 . A A . 293 ARG C 1 1
5 12560 1 1 159 ARG CA C -6.287 15.418 23.588 1.00 . A A . 293 ARG CA 1 1
5 12561 1 1 159 ARG CB C -6.602 14.001 24.118 1.00 . A A . 293 ARG CB 1 1
5 12562 1 1 159 ARG CD C -6.996 11.669 23.232 1.00 . A A . 293 ARG CD 1 1
5 12563 1 1 159 ARG CG C -6.104 12.912 23.138 1.00 . A A . 293 ARG CG 1 1
5 12564 1 1 159 ARG CZ C -9.351 11.115 23.113 1.00 . A A . 293 ARG CZ 1 1
5 12565 1 1 159 ARG H H -4.159 15.325 23.447 1.00 . A A . 293 ARG H 1 1
5 12566 1 1 159 ARG HA H -7.056 15.696 22.880 1.00 . A A . 293 ARG HA 1 1
5 12567 1 1 159 ARG HB2 H -6.126 13.861 25.072 1.00 . A A . 293 ARG HB2 1 1
5 12568 1 1 159 ARG HB3 H -7.663 13.909 24.252 1.00 . A A . 293 ARG HB3 1 1
5 12569 1 1 159 ARG HD2 H -6.675 10.942 22.504 1.00 . A A . 293 ARG HD2 1 1
5 12570 1 1 159 ARG HD3 H -6.914 11.244 24.222 1.00 . A A . 293 ARG HD3 1 1
5 12571 1 1 159 ARG HE H -8.614 12.926 22.678 1.00 . A A . 293 ARG HE 1 1
5 12572 1 1 159 ARG HG2 H -6.107 13.276 22.129 1.00 . A A . 293 ARG HG2 1 1
5 12573 1 1 159 ARG HG3 H -5.097 12.636 23.406 1.00 . A A . 293 ARG HG3 1 1
5 12574 1 1 159 ARG HH11 H -8.093 9.660 23.661 1.00 . A A . 293 ARG HH11 1 1
5 12575 1 1 159 ARG HH12 H -9.767 9.220 23.602 1.00 . A A . 293 ARG HH12 1 1
5 12576 1 1 159 ARG HH21 H -10.825 12.370 22.597 1.00 . A A . 293 ARG HH21 1 1
5 12577 1 1 159 ARG HH22 H -11.318 10.758 22.997 1.00 . A A . 293 ARG HH22 1 1
5 12578 1 1 159 ARG N N -4.975 15.450 22.916 1.00 . A A . 293 ARG N 1 1
5 12579 1 1 159 ARG NE N -8.388 12.017 22.965 1.00 . A A . 293 ARG NE 1 1
5 12580 1 1 159 ARG NH1 N -9.048 9.904 23.487 1.00 . A A . 293 ARG NH1 1 1
5 12581 1 1 159 ARG NH2 N -10.595 11.440 22.885 1.00 . A A . 293 ARG NH2 1 1
5 12582 1 1 159 ARG O O -6.255 16.025 25.919 1.00 . A A . 293 ARG O 1 1
5 12583 1 1 160 LEU C C -7.288 18.332 26.659 1.00 . A A . 294 LEU C 1 1
5 12584 1 1 160 LEU CA C -6.445 18.739 25.468 1.00 . A A . 294 LEU CA 1 1
5 12585 1 1 160 LEU CB C -6.962 20.066 24.909 1.00 . A A . 294 LEU CB 1 1
5 12586 1 1 160 LEU CD1 C -6.828 21.685 23.015 1.00 . A A . 294 LEU CD1 1 1
5 12587 1 1 160 LEU CD2 C -4.716 20.744 23.976 1.00 . A A . 294 LEU CD2 1 1
5 12588 1 1 160 LEU CG C -6.187 20.445 23.638 1.00 . A A . 294 LEU CG 1 1
5 12589 1 1 160 LEU H H -6.448 17.959 23.489 1.00 . A A . 294 LEU H 1 1
5 12590 1 1 160 LEU HA H -5.460 18.887 25.830 1.00 . A A . 294 LEU HA 1 1
5 12591 1 1 160 LEU HB2 H -8.013 19.976 24.679 1.00 . A A . 294 LEU HB2 1 1
5 12592 1 1 160 LEU HB3 H -6.822 20.836 25.655 1.00 . A A . 294 LEU HB3 1 1
5 12593 1 1 160 LEU HD11 H -6.167 22.094 22.265 1.00 . A A . 294 LEU HD11 1 1
5 12594 1 1 160 LEU HD12 H -7.003 22.424 23.782 1.00 . A A . 294 LEU HD12 1 1
5 12595 1 1 160 LEU HD13 H -7.766 21.410 22.556 1.00 . A A . 294 LEU HD13 1 1
5 12596 1 1 160 LEU HD21 H -4.284 21.367 23.203 1.00 . A A . 294 LEU HD21 1 1
5 12597 1 1 160 LEU HD22 H -4.165 19.818 24.032 1.00 . A A . 294 LEU HD22 1 1
5 12598 1 1 160 LEU HD23 H -4.654 21.257 24.924 1.00 . A A . 294 LEU HD23 1 1
5 12599 1 1 160 LEU HG H -6.236 19.629 22.932 1.00 . A A . 294 LEU HG 1 1
5 12600 1 1 160 LEU N N -6.421 17.704 24.434 1.00 . A A . 294 LEU N 1 1
5 12601 1 1 160 LEU O O -8.452 17.954 26.530 1.00 . A A . 294 LEU O 1 1
5 12602 1 1 161 LEU C C -8.257 19.210 29.501 1.00 . A A . 295 LEU C 1 1
5 12603 1 1 161 LEU CA C -7.315 18.085 29.071 1.00 . A A . 295 LEU CA 1 1
5 12604 1 1 161 LEU CB C -6.237 17.836 30.147 1.00 . A A . 295 LEU CB 1 1
5 12605 1 1 161 LEU CD1 C -5.336 15.763 29.118 1.00 . A A . 295 LEU CD1 1 1
5 12606 1 1 161 LEU CD2 C -5.088 16.147 31.572 1.00 . A A . 295 LEU CD2 1 1
5 12607 1 1 161 LEU CG C -6.003 16.342 30.362 1.00 . A A . 295 LEU CG 1 1
5 12608 1 1 161 LEU H H -5.735 18.736 27.848 1.00 . A A . 295 LEU H 1 1
5 12609 1 1 161 LEU HA H -7.895 17.189 28.923 1.00 . A A . 295 LEU HA 1 1
5 12610 1 1 161 LEU HB2 H -5.319 18.276 29.831 1.00 . A A . 295 LEU HB2 1 1
5 12611 1 1 161 LEU HB3 H -6.527 18.285 31.062 1.00 . A A . 295 LEU HB3 1 1
5 12612 1 1 161 LEU HD11 H -5.928 16.008 28.247 1.00 . A A . 295 LEU HD11 1 1
5 12613 1 1 161 LEU HD12 H -5.263 14.692 29.217 1.00 . A A . 295 LEU HD12 1 1
5 12614 1 1 161 LEU HD13 H -4.347 16.187 29.011 1.00 . A A . 295 LEU HD13 1 1
5 12615 1 1 161 LEU HD21 H -5.487 16.695 32.413 1.00 . A A . 295 LEU HD21 1 1
5 12616 1 1 161 LEU HD22 H -4.099 16.513 31.339 1.00 . A A . 295 LEU HD22 1 1
5 12617 1 1 161 LEU HD23 H -5.039 15.097 31.816 1.00 . A A . 295 LEU HD23 1 1
5 12618 1 1 161 LEU HG H -6.946 15.844 30.535 1.00 . A A . 295 LEU HG 1 1
5 12619 1 1 161 LEU N N -6.666 18.424 27.827 1.00 . A A . 295 LEU N 1 1
5 12620 1 1 161 LEU O O -8.462 20.179 28.772 1.00 . A A . 295 LEU O 1 1
5 12621 1 1 162 ASP C C -9.048 21.016 32.176 1.00 . A A . 296 ASP C 1 1
5 12622 1 1 162 ASP CA C -9.759 20.047 31.233 1.00 . A A . 296 ASP CA 1 1
5 12623 1 1 162 ASP CB C -10.877 19.323 31.982 1.00 . A A . 296 ASP CB 1 1
5 12624 1 1 162 ASP CG C -10.295 18.541 33.154 1.00 . A A . 296 ASP CG 1 1
5 12625 1 1 162 ASP H H -8.619 18.259 31.222 1.00 . A A . 296 ASP H 1 1
5 12626 1 1 162 ASP HA H -10.197 20.608 30.420 1.00 . A A . 296 ASP HA 1 1
5 12627 1 1 162 ASP HB2 H -11.592 20.044 32.347 1.00 . A A . 296 ASP HB2 1 1
5 12628 1 1 162 ASP HB3 H -11.370 18.638 31.308 1.00 . A A . 296 ASP HB3 1 1
5 12629 1 1 162 ASP N N -8.826 19.059 30.693 1.00 . A A . 296 ASP N 1 1
5 12630 1 1 162 ASP O O -9.669 21.590 33.069 1.00 . A A . 296 ASP O 1 1
5 12631 1 1 162 ASP OD1 O -9.082 18.509 33.275 1.00 . A A . 296 ASP OD1 1 1
5 12632 1 1 162 ASP OD2 O -11.072 17.985 33.913 1.00 . A A . 296 ASP OD2 1 1
5 12633 1 1 163 GLN C C -6.960 21.616 34.252 1.00 . A A . 297 GLN C 1 1
5 12634 1 1 163 GLN CA C -6.951 22.087 32.802 1.00 . A A . 297 GLN CA 1 1
5 12635 1 1 163 GLN CB C -7.507 23.511 32.719 1.00 . A A . 297 GLN CB 1 1
5 12636 1 1 163 GLN CD C -7.116 25.891 33.371 1.00 . A A . 297 GLN CD 1 1
5 12637 1 1 163 GLN CG C -6.521 24.489 33.361 1.00 . A A . 297 GLN CG 1 1
5 12638 1 1 163 GLN H H -7.307 20.699 31.241 1.00 . A A . 297 GLN H 1 1
5 12639 1 1 163 GLN HA H -5.933 22.089 32.442 1.00 . A A . 297 GLN HA 1 1
5 12640 1 1 163 GLN HB2 H -7.653 23.780 31.683 1.00 . A A . 297 GLN HB2 1 1
5 12641 1 1 163 GLN HB3 H -8.449 23.564 33.241 1.00 . A A . 297 GLN HB3 1 1
5 12642 1 1 163 GLN HE21 H -5.419 26.772 33.905 1.00 . A A . 297 GLN HE21 1 1
5 12643 1 1 163 GLN HE22 H -6.742 27.814 33.689 1.00 . A A . 297 GLN HE22 1 1
5 12644 1 1 163 GLN HG2 H -6.315 24.180 34.374 1.00 . A A . 297 GLN HG2 1 1
5 12645 1 1 163 GLN HG3 H -5.603 24.494 32.793 1.00 . A A . 297 GLN HG3 1 1
5 12646 1 1 163 GLN N N -7.744 21.186 31.969 1.00 . A A . 297 GLN N 1 1
5 12647 1 1 163 GLN NE2 N -6.363 26.911 33.681 1.00 . A A . 297 GLN NE2 1 1
5 12648 1 1 163 GLN O O -7.959 21.833 34.919 1.00 . A A . 297 GLN O 1 1
5 12649 1 1 163 GLN OXT O -5.970 21.042 34.675 1.00 . A A . 297 GLN OXT 1 1
5 12650 1 1 163 GLN OE1 O -8.301 26.065 33.080 1.00 . A A . 297 GLN OE1 1 1
6 12651 1 1 1 VAL C C 8.844 37.963 44.310 1.00 . A A . 135 VAL C 1 1
6 12652 1 1 1 VAL CA C 8.805 39.141 45.278 1.00 . A A . 135 VAL CA 1 1
6 12653 1 1 1 VAL CB C 10.068 39.154 46.142 1.00 . A A . 135 VAL CB 1 1
6 12654 1 1 1 VAL CG1 C 10.082 40.417 47.004 1.00 . A A . 135 VAL CG1 1 1
6 12655 1 1 1 VAL CG2 C 10.085 37.920 47.048 1.00 . A A . 135 VAL CG2 1 1
6 12656 1 1 1 VAL H1 H 6.765 39.350 45.639 1.00 . A A . 135 VAL H1 1 1
6 12657 1 1 1 VAL H2 H 7.741 39.599 47.007 1.00 . A A . 135 VAL H2 1 1
6 12658 1 1 1 VAL H3 H 7.474 38.025 46.426 1.00 . A A . 135 VAL H3 1 1
6 12659 1 1 1 VAL HA H 8.745 40.062 44.718 1.00 . A A . 135 VAL HA 1 1
6 12660 1 1 1 VAL HB H 10.940 39.145 45.503 1.00 . A A . 135 VAL HB 1 1
6 12661 1 1 1 VAL HG11 H 11.006 40.463 47.562 1.00 . A A . 135 VAL HG11 1 1
6 12662 1 1 1 VAL HG12 H 9.249 40.393 47.692 1.00 . A A . 135 VAL HG12 1 1
6 12663 1 1 1 VAL HG13 H 10.001 41.287 46.370 1.00 . A A . 135 VAL HG13 1 1
6 12664 1 1 1 VAL HG21 H 10.219 37.033 46.447 1.00 . A A . 135 VAL HG21 1 1
6 12665 1 1 1 VAL HG22 H 9.151 37.853 47.585 1.00 . A A . 135 VAL HG22 1 1
6 12666 1 1 1 VAL HG23 H 10.900 38.003 47.753 1.00 . A A . 135 VAL HG23 1 1
6 12667 1 1 1 VAL N N 7.605 39.020 46.154 1.00 . A A . 135 VAL N 1 1
6 12668 1 1 1 VAL O O 8.637 36.815 44.705 1.00 . A A . 135 VAL O 1 1
6 12669 1 1 2 GLU C C 9.870 37.742 40.770 1.00 . A A . 136 GLU C 1 1
6 12670 1 1 2 GLU CA C 9.189 37.212 42.032 1.00 . A A . 136 GLU CA 1 1
6 12671 1 1 2 GLU CB C 7.778 36.701 41.703 1.00 . A A . 136 GLU CB 1 1
6 12672 1 1 2 GLU CD C 7.931 34.457 42.807 1.00 . A A . 136 GLU CD 1 1
6 12673 1 1 2 GLU CG C 7.825 35.183 41.470 1.00 . A A . 136 GLU CG 1 1
6 12674 1 1 2 GLU H H 9.278 39.177 42.782 1.00 . A A . 136 GLU H 1 1
6 12675 1 1 2 GLU HA H 9.771 36.399 42.422 1.00 . A A . 136 GLU HA 1 1
6 12676 1 1 2 GLU HB2 H 7.116 36.919 42.529 1.00 . A A . 136 GLU HB2 1 1
6 12677 1 1 2 GLU HB3 H 7.419 37.192 40.815 1.00 . A A . 136 GLU HB3 1 1
6 12678 1 1 2 GLU HG2 H 6.936 34.860 40.956 1.00 . A A . 136 GLU HG2 1 1
6 12679 1 1 2 GLU HG3 H 8.691 34.949 40.872 1.00 . A A . 136 GLU HG3 1 1
6 12680 1 1 2 GLU N N 9.117 38.252 43.041 1.00 . A A . 136 GLU N 1 1
6 12681 1 1 2 GLU O O 10.111 38.944 40.643 1.00 . A A . 136 GLU O 1 1
6 12682 1 1 2 GLU OE1 O 9.040 34.319 43.297 1.00 . A A . 136 GLU OE1 1 1
6 12683 1 1 2 GLU OE2 O 6.902 34.053 43.324 1.00 . A A . 136 GLU OE2 1 1
6 12684 1 1 3 TYR C C 11.130 35.991 37.758 1.00 . A A . 137 TYR C 1 1
6 12685 1 1 3 TYR CA C 10.789 37.235 38.582 1.00 . A A . 137 TYR CA 1 1
6 12686 1 1 3 TYR CB C 12.052 38.071 38.874 1.00 . A A . 137 TYR CB 1 1
6 12687 1 1 3 TYR CD1 C 13.227 36.324 40.274 1.00 . A A . 137 TYR CD1 1 1
6 12688 1 1 3 TYR CD2 C 12.706 38.463 41.289 1.00 . A A . 137 TYR CD2 1 1
6 12689 1 1 3 TYR CE1 C 13.780 35.889 41.482 1.00 . A A . 137 TYR CE1 1 1
6 12690 1 1 3 TYR CE2 C 13.269 38.029 42.493 1.00 . A A . 137 TYR CE2 1 1
6 12691 1 1 3 TYR CG C 12.685 37.611 40.173 1.00 . A A . 137 TYR CG 1 1
6 12692 1 1 3 TYR CZ C 13.802 36.741 42.591 1.00 . A A . 137 TYR CZ 1 1
6 12693 1 1 3 TYR H H 9.915 35.910 39.959 1.00 . A A . 137 TYR H 1 1
6 12694 1 1 3 TYR HA H 10.093 37.834 38.020 1.00 . A A . 137 TYR HA 1 1
6 12695 1 1 3 TYR HB2 H 12.761 37.957 38.067 1.00 . A A . 137 TYR HB2 1 1
6 12696 1 1 3 TYR HB3 H 11.777 39.112 38.959 1.00 . A A . 137 TYR HB3 1 1
6 12697 1 1 3 TYR HD1 H 13.223 35.669 39.423 1.00 . A A . 137 TYR HD1 1 1
6 12698 1 1 3 TYR HD2 H 12.300 39.462 41.215 1.00 . A A . 137 TYR HD2 1 1
6 12699 1 1 3 TYR HE1 H 14.189 34.895 41.558 1.00 . A A . 137 TYR HE1 1 1
6 12700 1 1 3 TYR HE2 H 13.287 38.688 43.348 1.00 . A A . 137 TYR HE2 1 1
6 12701 1 1 3 TYR HH H 13.627 35.959 44.322 1.00 . A A . 137 TYR HH 1 1
6 12702 1 1 3 TYR N N 10.158 36.846 39.832 1.00 . A A . 137 TYR N 1 1
6 12703 1 1 3 TYR O O 11.379 34.919 38.308 1.00 . A A . 137 TYR O 1 1
6 12704 1 1 3 TYR OH O 14.343 36.307 43.783 1.00 . A A . 137 TYR OH 1 1
6 12705 1 1 4 VAL C C 11.961 35.536 34.218 1.00 . A A . 138 VAL C 1 1
6 12706 1 1 4 VAL CA C 11.433 35.009 35.546 1.00 . A A . 138 VAL CA 1 1
6 12707 1 1 4 VAL CB C 10.197 34.143 35.292 1.00 . A A . 138 VAL CB 1 1
6 12708 1 1 4 VAL CG1 C 9.688 33.531 36.605 1.00 . A A . 138 VAL CG1 1 1
6 12709 1 1 4 VAL CG2 C 9.109 35.009 34.651 1.00 . A A . 138 VAL CG2 1 1
6 12710 1 1 4 VAL H H 10.905 36.994 36.026 1.00 . A A . 138 VAL H 1 1
6 12711 1 1 4 VAL HA H 12.196 34.403 35.996 1.00 . A A . 138 VAL HA 1 1
6 12712 1 1 4 VAL HB H 10.462 33.345 34.619 1.00 . A A . 138 VAL HB 1 1
6 12713 1 1 4 VAL HG11 H 8.932 32.785 36.388 1.00 . A A . 138 VAL HG11 1 1
6 12714 1 1 4 VAL HG12 H 9.263 34.301 37.224 1.00 . A A . 138 VAL HG12 1 1
6 12715 1 1 4 VAL HG13 H 10.510 33.064 37.126 1.00 . A A . 138 VAL HG13 1 1
6 12716 1 1 4 VAL HG21 H 8.994 35.918 35.216 1.00 . A A . 138 VAL HG21 1 1
6 12717 1 1 4 VAL HG22 H 8.174 34.474 34.641 1.00 . A A . 138 VAL HG22 1 1
6 12718 1 1 4 VAL HG23 H 9.398 35.251 33.637 1.00 . A A . 138 VAL HG23 1 1
6 12719 1 1 4 VAL N N 11.125 36.129 36.431 1.00 . A A . 138 VAL N 1 1
6 12720 1 1 4 VAL O O 11.944 36.742 33.973 1.00 . A A . 138 VAL O 1 1
6 12721 1 1 5 ARG C C 12.291 34.242 30.950 1.00 . A A . 139 ARG C 1 1
6 12722 1 1 5 ARG CA C 12.969 35.020 32.056 1.00 . A A . 139 ARG CA 1 1
6 12723 1 1 5 ARG CB C 14.492 34.783 32.033 1.00 . A A . 139 ARG CB 1 1
6 12724 1 1 5 ARG CD C 16.495 34.778 30.519 1.00 . A A . 139 ARG CD 1 1
6 12725 1 1 5 ARG CG C 14.982 34.587 30.594 1.00 . A A . 139 ARG CG 1 1
6 12726 1 1 5 ARG CZ C 18.495 33.676 31.333 1.00 . A A . 139 ARG CZ 1 1
6 12727 1 1 5 ARG H H 12.422 33.680 33.609 1.00 . A A . 139 ARG H 1 1
6 12728 1 1 5 ARG HA H 12.769 36.069 31.879 1.00 . A A . 139 ARG HA 1 1
6 12729 1 1 5 ARG HB2 H 14.993 35.630 32.475 1.00 . A A . 139 ARG HB2 1 1
6 12730 1 1 5 ARG HB3 H 14.719 33.896 32.603 1.00 . A A . 139 ARG HB3 1 1
6 12731 1 1 5 ARG HD2 H 16.811 34.716 29.489 1.00 . A A . 139 ARG HD2 1 1
6 12732 1 1 5 ARG HD3 H 16.753 35.750 30.915 1.00 . A A . 139 ARG HD3 1 1
6 12733 1 1 5 ARG HE H 16.637 33.090 31.790 1.00 . A A . 139 ARG HE 1 1
6 12734 1 1 5 ARG HG2 H 14.737 33.589 30.277 1.00 . A A . 139 ARG HG2 1 1
6 12735 1 1 5 ARG HG3 H 14.492 35.289 29.952 1.00 . A A . 139 ARG HG3 1 1
6 12736 1 1 5 ARG HH11 H 18.766 35.257 30.133 1.00 . A A . 139 ARG HH11 1 1
6 12737 1 1 5 ARG HH12 H 20.212 34.494 30.702 1.00 . A A . 139 ARG HH12 1 1
6 12738 1 1 5 ARG HH21 H 18.525 32.077 32.535 1.00 . A A . 139 ARG HH21 1 1
6 12739 1 1 5 ARG HH22 H 20.076 32.690 32.065 1.00 . A A . 139 ARG HH22 1 1
6 12740 1 1 5 ARG N N 12.432 34.630 33.361 1.00 . A A . 139 ARG N 1 1
6 12741 1 1 5 ARG NE N 17.171 33.745 31.291 1.00 . A A . 139 ARG NE 1 1
6 12742 1 1 5 ARG NH1 N 19.213 34.543 30.672 1.00 . A A . 139 ARG NH1 1 1
6 12743 1 1 5 ARG NH2 N 19.077 32.741 32.032 1.00 . A A . 139 ARG NH2 1 1
6 12744 1 1 5 ARG O O 12.225 33.015 30.984 1.00 . A A . 139 ARG O 1 1
6 12745 1 1 6 ALA C C 12.037 34.225 27.642 1.00 . A A . 140 ALA C 1 1
6 12746 1 1 6 ALA CA C 11.107 34.392 28.839 1.00 . A A . 140 ALA CA 1 1
6 12747 1 1 6 ALA CB C 9.899 35.258 28.486 1.00 . A A . 140 ALA CB 1 1
6 12748 1 1 6 ALA H H 11.876 35.953 30.011 1.00 . A A . 140 ALA H 1 1
6 12749 1 1 6 ALA HA H 10.769 33.430 29.124 1.00 . A A . 140 ALA HA 1 1
6 12750 1 1 6 ALA HB1 H 10.097 35.812 27.587 1.00 . A A . 140 ALA HB1 1 1
6 12751 1 1 6 ALA HB2 H 9.708 35.951 29.294 1.00 . A A . 140 ALA HB2 1 1
6 12752 1 1 6 ALA HB3 H 9.034 34.627 28.348 1.00 . A A . 140 ALA HB3 1 1
6 12753 1 1 6 ALA N N 11.790 34.982 29.967 1.00 . A A . 140 ALA N 1 1
6 12754 1 1 6 ALA O O 12.207 35.135 26.831 1.00 . A A . 140 ALA O 1 1
6 12755 1 1 7 LEU C C 12.897 31.939 25.353 1.00 . A A . 141 LEU C 1 1
6 12756 1 1 7 LEU CA C 13.574 32.749 26.465 1.00 . A A . 141 LEU CA 1 1
6 12757 1 1 7 LEU CB C 14.794 31.989 27.028 1.00 . A A . 141 LEU CB 1 1
6 12758 1 1 7 LEU CD1 C 13.301 30.148 27.885 1.00 . A A . 141 LEU CD1 1 1
6 12759 1 1 7 LEU CD2 C 15.636 30.410 28.775 1.00 . A A . 141 LEU CD2 1 1
6 12760 1 1 7 LEU CG C 14.394 31.156 28.257 1.00 . A A . 141 LEU CG 1 1
6 12761 1 1 7 LEU H H 12.459 32.369 28.232 1.00 . A A . 141 LEU H 1 1
6 12762 1 1 7 LEU HA H 13.920 33.679 26.037 1.00 . A A . 141 LEU HA 1 1
6 12763 1 1 7 LEU HB2 H 15.209 31.339 26.274 1.00 . A A . 141 LEU HB2 1 1
6 12764 1 1 7 LEU HB3 H 15.551 32.703 27.327 1.00 . A A . 141 LEU HB3 1 1
6 12765 1 1 7 LEU HD11 H 13.285 29.347 28.613 1.00 . A A . 141 LEU HD11 1 1
6 12766 1 1 7 LEU HD12 H 13.502 29.742 26.906 1.00 . A A . 141 LEU HD12 1 1
6 12767 1 1 7 LEU HD13 H 12.341 30.644 27.882 1.00 . A A . 141 LEU HD13 1 1
6 12768 1 1 7 LEU HD21 H 16.214 31.076 29.396 1.00 . A A . 141 LEU HD21 1 1
6 12769 1 1 7 LEU HD22 H 16.241 30.080 27.942 1.00 . A A . 141 LEU HD22 1 1
6 12770 1 1 7 LEU HD23 H 15.333 29.548 29.352 1.00 . A A . 141 LEU HD23 1 1
6 12771 1 1 7 LEU HG H 14.018 31.810 29.029 1.00 . A A . 141 LEU HG 1 1
6 12772 1 1 7 LEU N N 12.637 33.049 27.550 1.00 . A A . 141 LEU N 1 1
6 12773 1 1 7 LEU O O 13.519 31.074 24.734 1.00 . A A . 141 LEU O 1 1
6 12774 1 1 8 PHE C C 10.075 32.499 23.207 1.00 . A A . 142 PHE C 1 1
6 12775 1 1 8 PHE CA C 10.888 31.529 24.035 1.00 . A A . 142 PHE CA 1 1
6 12776 1 1 8 PHE CB C 9.957 30.507 24.653 1.00 . A A . 142 PHE CB 1 1
6 12777 1 1 8 PHE CD1 C 11.481 28.530 24.282 1.00 . A A . 142 PHE CD1 1 1
6 12778 1 1 8 PHE CD2 C 10.820 29.082 26.543 1.00 . A A . 142 PHE CD2 1 1
6 12779 1 1 8 PHE CE1 C 12.239 27.458 24.762 1.00 . A A . 142 PHE CE1 1 1
6 12780 1 1 8 PHE CE2 C 11.577 28.008 27.027 1.00 . A A . 142 PHE CE2 1 1
6 12781 1 1 8 PHE CG C 10.771 29.344 25.175 1.00 . A A . 142 PHE CG 1 1
6 12782 1 1 8 PHE CZ C 12.289 27.198 26.136 1.00 . A A . 142 PHE CZ 1 1
6 12783 1 1 8 PHE H H 11.173 32.931 25.600 1.00 . A A . 142 PHE H 1 1
6 12784 1 1 8 PHE HA H 11.576 31.028 23.385 1.00 . A A . 142 PHE HA 1 1
6 12785 1 1 8 PHE HB2 H 9.425 30.989 25.456 1.00 . A A . 142 PHE HB2 1 1
6 12786 1 1 8 PHE HB3 H 9.253 30.154 23.910 1.00 . A A . 142 PHE HB3 1 1
6 12787 1 1 8 PHE HD1 H 11.443 28.727 23.222 1.00 . A A . 142 PHE HD1 1 1
6 12788 1 1 8 PHE HD2 H 10.285 29.719 27.229 1.00 . A A . 142 PHE HD2 1 1
6 12789 1 1 8 PHE HE1 H 12.791 26.835 24.074 1.00 . A A . 142 PHE HE1 1 1
6 12790 1 1 8 PHE HE2 H 11.611 27.806 28.086 1.00 . A A . 142 PHE HE2 1 1
6 12791 1 1 8 PHE HZ H 12.874 26.371 26.509 1.00 . A A . 142 PHE HZ 1 1
6 12792 1 1 8 PHE N N 11.625 32.230 25.088 1.00 . A A . 142 PHE N 1 1
6 12793 1 1 8 PHE O O 9.343 32.079 22.315 1.00 . A A . 142 PHE O 1 1
6 12794 1 1 9 ASP C C 7.971 34.568 22.932 1.00 . A A . 143 ASP C 1 1
6 12795 1 1 9 ASP CA C 9.466 34.844 22.845 1.00 . A A . 143 ASP CA 1 1
6 12796 1 1 9 ASP CB C 9.876 34.940 21.358 1.00 . A A . 143 ASP CB 1 1
6 12797 1 1 9 ASP CG C 9.233 33.831 20.523 1.00 . A A . 143 ASP CG 1 1
6 12798 1 1 9 ASP H H 10.792 34.013 24.281 1.00 . A A . 143 ASP H 1 1
6 12799 1 1 9 ASP HA H 9.695 35.788 23.331 1.00 . A A . 143 ASP HA 1 1
6 12800 1 1 9 ASP HB2 H 9.547 35.889 20.971 1.00 . A A . 143 ASP HB2 1 1
6 12801 1 1 9 ASP HB3 H 10.950 34.871 21.277 1.00 . A A . 143 ASP HB3 1 1
6 12802 1 1 9 ASP N N 10.203 33.781 23.534 1.00 . A A . 143 ASP N 1 1
6 12803 1 1 9 ASP O O 7.563 33.430 22.823 1.00 . A A . 143 ASP O 1 1
6 12804 1 1 9 ASP OD1 O 8.028 33.883 20.333 1.00 . A A . 143 ASP OD1 1 1
6 12805 1 1 9 ASP OD2 O 9.952 32.943 20.095 1.00 . A A . 143 ASP OD2 1 1
6 12806 1 1 10 PHE C C 4.982 36.422 22.338 1.00 . A A . 144 PHE C 1 1
6 12807 1 1 10 PHE CA C 5.694 35.399 23.189 1.00 . A A . 144 PHE CA 1 1
6 12808 1 1 10 PHE CB C 5.241 35.476 24.647 1.00 . A A . 144 PHE CB 1 1
6 12809 1 1 10 PHE CD1 C 2.877 34.721 24.093 1.00 . A A . 144 PHE CD1 1 1
6 12810 1 1 10 PHE CD2 C 3.200 36.599 25.595 1.00 . A A . 144 PHE CD2 1 1
6 12811 1 1 10 PHE CE1 C 1.489 34.863 24.222 1.00 . A A . 144 PHE CE1 1 1
6 12812 1 1 10 PHE CE2 C 1.823 36.743 25.722 1.00 . A A . 144 PHE CE2 1 1
6 12813 1 1 10 PHE CG C 3.735 35.597 24.776 1.00 . A A . 144 PHE CG 1 1
6 12814 1 1 10 PHE CZ C 0.960 35.881 25.029 1.00 . A A . 144 PHE CZ 1 1
6 12815 1 1 10 PHE H H 7.519 36.504 23.185 1.00 . A A . 144 PHE H 1 1
6 12816 1 1 10 PHE HA H 5.447 34.430 22.802 1.00 . A A . 144 PHE HA 1 1
6 12817 1 1 10 PHE HB2 H 5.559 34.584 25.150 1.00 . A A . 144 PHE HB2 1 1
6 12818 1 1 10 PHE HB3 H 5.706 36.336 25.100 1.00 . A A . 144 PHE HB3 1 1
6 12819 1 1 10 PHE HD1 H 3.280 33.946 23.461 1.00 . A A . 144 PHE HD1 1 1
6 12820 1 1 10 PHE HD2 H 3.859 37.246 26.156 1.00 . A A . 144 PHE HD2 1 1
6 12821 1 1 10 PHE HE1 H 0.827 34.181 23.710 1.00 . A A . 144 PHE HE1 1 1
6 12822 1 1 10 PHE HE2 H 1.425 37.540 26.337 1.00 . A A . 144 PHE HE2 1 1
6 12823 1 1 10 PHE HZ H -0.110 35.991 25.125 1.00 . A A . 144 PHE HZ 1 1
6 12824 1 1 10 PHE N N 7.150 35.599 23.111 1.00 . A A . 144 PHE N 1 1
6 12825 1 1 10 PHE O O 4.059 36.083 21.601 1.00 . A A . 144 PHE O 1 1
6 12826 1 1 11 ASN C C 3.353 38.540 21.475 1.00 . A A . 145 ASN C 1 1
6 12827 1 1 11 ASN CA C 4.846 38.757 21.669 1.00 . A A . 145 ASN CA 1 1
6 12828 1 1 11 ASN CB C 5.537 38.882 20.309 1.00 . A A . 145 ASN CB 1 1
6 12829 1 1 11 ASN CG C 5.708 37.508 19.675 1.00 . A A . 145 ASN CG 1 1
6 12830 1 1 11 ASN H H 6.167 37.853 23.041 1.00 . A A . 145 ASN H 1 1
6 12831 1 1 11 ASN HA H 4.995 39.661 22.215 1.00 . A A . 145 ASN HA 1 1
6 12832 1 1 11 ASN HB2 H 4.940 39.506 19.658 1.00 . A A . 145 ASN HB2 1 1
6 12833 1 1 11 ASN HB3 H 6.508 39.336 20.444 1.00 . A A . 145 ASN HB3 1 1
6 12834 1 1 11 ASN HD21 H 4.478 37.894 18.166 1.00 . A A . 145 ASN HD21 1 1
6 12835 1 1 11 ASN HD22 H 5.165 36.342 18.163 1.00 . A A . 145 ASN HD22 1 1
6 12836 1 1 11 ASN N N 5.427 37.666 22.439 1.00 . A A . 145 ASN N 1 1
6 12837 1 1 11 ASN ND2 N 5.064 37.224 18.576 1.00 . A A . 145 ASN ND2 1 1
6 12838 1 1 11 ASN O O 2.878 38.381 20.348 1.00 . A A . 145 ASN O 1 1
6 12839 1 1 11 ASN OD1 O 6.446 36.671 20.193 1.00 . A A . 145 ASN OD1 1 1
6 12840 1 1 12 GLY C C 0.523 39.429 21.796 1.00 . A A . 146 GLY C 1 1
6 12841 1 1 12 GLY CA C 1.211 38.285 22.519 1.00 . A A . 146 GLY CA 1 1
6 12842 1 1 12 GLY H H 3.051 38.632 23.450 1.00 . A A . 146 GLY H 1 1
6 12843 1 1 12 GLY HA2 H 1.036 37.362 22.000 1.00 . A A . 146 GLY HA2 1 1
6 12844 1 1 12 GLY HA3 H 0.821 38.212 23.527 1.00 . A A . 146 GLY HA3 1 1
6 12845 1 1 12 GLY N N 2.625 38.511 22.579 1.00 . A A . 146 GLY N 1 1
6 12846 1 1 12 GLY O O 1.005 39.906 20.771 1.00 . A A . 146 GLY O 1 1
6 12847 1 1 13 ASN C C -2.719 41.119 22.443 1.00 . A A . 147 ASN C 1 1
6 12848 1 1 13 ASN CA C -1.340 40.989 21.784 1.00 . A A . 147 ASN CA 1 1
6 12849 1 1 13 ASN CB C -1.524 40.780 20.272 1.00 . A A . 147 ASN CB 1 1
6 12850 1 1 13 ASN CG C -1.701 39.295 19.973 1.00 . A A . 147 ASN CG 1 1
6 12851 1 1 13 ASN H H -0.892 39.457 23.197 1.00 . A A . 147 ASN H 1 1
6 12852 1 1 13 ASN HA H -0.780 41.897 21.947 1.00 . A A . 147 ASN HA 1 1
6 12853 1 1 13 ASN HB2 H -2.398 41.322 19.936 1.00 . A A . 147 ASN HB2 1 1
6 12854 1 1 13 ASN HB3 H -0.656 41.151 19.744 1.00 . A A . 147 ASN HB3 1 1
6 12855 1 1 13 ASN HD21 H -2.209 38.834 21.836 1.00 . A A . 147 ASN HD21 1 1
6 12856 1 1 13 ASN HD22 H -2.172 37.530 20.750 1.00 . A A . 147 ASN HD22 1 1
6 12857 1 1 13 ASN N N -0.586 39.876 22.359 1.00 . A A . 147 ASN N 1 1
6 12858 1 1 13 ASN ND2 N -2.058 38.486 20.933 1.00 . A A . 147 ASN ND2 1 1
6 12859 1 1 13 ASN O O -3.681 40.521 21.972 1.00 . A A . 147 ASN O 1 1
6 12860 1 1 13 ASN OD1 O -1.508 38.861 18.837 1.00 . A A . 147 ASN OD1 1 1
6 12861 1 1 14 ASP C C -3.811 42.826 25.563 1.00 . A A . 148 ASP C 1 1
6 12862 1 1 14 ASP CA C -4.070 42.121 24.230 1.00 . A A . 148 ASP CA 1 1
6 12863 1 1 14 ASP CB C -4.784 40.768 24.487 1.00 . A A . 148 ASP CB 1 1
6 12864 1 1 14 ASP CG C -5.805 40.476 23.382 1.00 . A A . 148 ASP CG 1 1
6 12865 1 1 14 ASP H H -1.997 42.361 23.836 1.00 . A A . 148 ASP H 1 1
6 12866 1 1 14 ASP HA H -4.708 42.749 23.631 1.00 . A A . 148 ASP HA 1 1
6 12867 1 1 14 ASP HB2 H -4.047 39.982 24.519 1.00 . A A . 148 ASP HB2 1 1
6 12868 1 1 14 ASP HB3 H -5.302 40.796 25.434 1.00 . A A . 148 ASP HB3 1 1
6 12869 1 1 14 ASP N N -2.802 41.908 23.515 1.00 . A A . 148 ASP N 1 1
6 12870 1 1 14 ASP O O -2.697 43.268 25.843 1.00 . A A . 148 ASP O 1 1
6 12871 1 1 14 ASP OD1 O -6.554 41.379 23.044 1.00 . A A . 148 ASP OD1 1 1
6 12872 1 1 14 ASP OD2 O -5.821 39.358 22.892 1.00 . A A . 148 ASP OD2 1 1
6 12873 1 1 15 ASP C C -4.438 42.451 28.749 1.00 . A A . 149 ASP C 1 1
6 12874 1 1 15 ASP CA C -4.744 43.524 27.707 1.00 . A A . 149 ASP CA 1 1
6 12875 1 1 15 ASP CB C -6.057 44.222 28.070 1.00 . A A . 149 ASP CB 1 1
6 12876 1 1 15 ASP CG C -7.215 43.232 27.983 1.00 . A A . 149 ASP CG 1 1
6 12877 1 1 15 ASP H H -5.710 42.519 26.110 1.00 . A A . 149 ASP H 1 1
6 12878 1 1 15 ASP HA H -3.947 44.252 27.700 1.00 . A A . 149 ASP HA 1 1
6 12879 1 1 15 ASP HB2 H -5.990 44.605 29.078 1.00 . A A . 149 ASP HB2 1 1
6 12880 1 1 15 ASP HB3 H -6.232 45.038 27.387 1.00 . A A . 149 ASP HB3 1 1
6 12881 1 1 15 ASP N N -4.854 42.905 26.389 1.00 . A A . 149 ASP N 1 1
6 12882 1 1 15 ASP O O -3.892 42.739 29.815 1.00 . A A . 149 ASP O 1 1
6 12883 1 1 15 ASP OD1 O -6.981 42.114 27.552 1.00 . A A . 149 ASP OD1 1 1
6 12884 1 1 15 ASP OD2 O -8.317 43.605 28.350 1.00 . A A . 149 ASP OD2 1 1
6 12885 1 1 16 GLU C C -3.384 39.234 28.865 1.00 . A A . 150 GLU C 1 1
6 12886 1 1 16 GLU CA C -4.569 40.070 29.325 1.00 . A A . 150 GLU CA 1 1
6 12887 1 1 16 GLU CB C -5.811 39.179 29.395 1.00 . A A . 150 GLU CB 1 1
6 12888 1 1 16 GLU CD C -7.387 37.753 28.079 1.00 . A A . 150 GLU CD 1 1
6 12889 1 1 16 GLU CG C -6.132 38.614 28.007 1.00 . A A . 150 GLU CG 1 1
6 12890 1 1 16 GLU H H -5.227 41.050 27.556 1.00 . A A . 150 GLU H 1 1
6 12891 1 1 16 GLU HA H -4.361 40.441 30.319 1.00 . A A . 150 GLU HA 1 1
6 12892 1 1 16 GLU HB2 H -5.624 38.362 30.077 1.00 . A A . 150 GLU HB2 1 1
6 12893 1 1 16 GLU HB3 H -6.650 39.757 29.749 1.00 . A A . 150 GLU HB3 1 1
6 12894 1 1 16 GLU HG2 H -6.293 39.428 27.316 1.00 . A A . 150 GLU HG2 1 1
6 12895 1 1 16 GLU HG3 H -5.307 38.009 27.661 1.00 . A A . 150 GLU HG3 1 1
6 12896 1 1 16 GLU N N -4.797 41.205 28.423 1.00 . A A . 150 GLU N 1 1
6 12897 1 1 16 GLU O O -3.269 38.064 29.219 1.00 . A A . 150 GLU O 1 1
6 12898 1 1 16 GLU OE1 O -8.297 38.127 28.801 1.00 . A A . 150 GLU OE1 1 1
6 12899 1 1 16 GLU OE2 O -7.420 36.730 27.414 1.00 . A A . 150 GLU OE2 1 1
6 12900 1 1 17 ASP C C -0.072 40.025 27.875 1.00 . A A . 151 ASP C 1 1
6 12901 1 1 17 ASP CA C -1.296 39.155 27.621 1.00 . A A . 151 ASP CA 1 1
6 12902 1 1 17 ASP CB C -1.416 38.880 26.121 1.00 . A A . 151 ASP CB 1 1
6 12903 1 1 17 ASP CG C -1.133 40.147 25.332 1.00 . A A . 151 ASP CG 1 1
6 12904 1 1 17 ASP H H -2.631 40.793 27.875 1.00 . A A . 151 ASP H 1 1
6 12905 1 1 17 ASP HA H -1.179 38.211 28.148 1.00 . A A . 151 ASP HA 1 1
6 12906 1 1 17 ASP HB2 H -0.700 38.131 25.843 1.00 . A A . 151 ASP HB2 1 1
6 12907 1 1 17 ASP HB3 H -2.411 38.531 25.892 1.00 . A A . 151 ASP HB3 1 1
6 12908 1 1 17 ASP N N -2.493 39.847 28.098 1.00 . A A . 151 ASP N 1 1
6 12909 1 1 17 ASP O O -0.165 41.251 27.829 1.00 . A A . 151 ASP O 1 1
6 12910 1 1 17 ASP OD1 O -1.829 41.120 25.543 1.00 . A A . 151 ASP OD1 1 1
6 12911 1 1 17 ASP OD2 O -0.202 40.130 24.559 1.00 . A A . 151 ASP OD2 1 1
6 12912 1 1 18 LEU C C 3.325 39.855 27.278 1.00 . A A . 152 LEU C 1 1
6 12913 1 1 18 LEU CA C 2.312 40.152 28.367 1.00 . A A . 152 LEU CA 1 1
6 12914 1 1 18 LEU CB C 2.890 39.751 29.720 1.00 . A A . 152 LEU CB 1 1
6 12915 1 1 18 LEU CD1 C 3.127 42.209 30.399 1.00 . A A . 152 LEU CD1 1 1
6 12916 1 1 18 LEU CD2 C 4.282 40.381 31.673 1.00 . A A . 152 LEU CD2 1 1
6 12917 1 1 18 LEU CG C 3.834 40.836 30.286 1.00 . A A . 152 LEU CG 1 1
6 12918 1 1 18 LEU H H 1.102 38.416 28.149 1.00 . A A . 152 LEU H 1 1
6 12919 1 1 18 LEU HA H 2.090 41.192 28.380 1.00 . A A . 152 LEU HA 1 1
6 12920 1 1 18 LEU HB2 H 2.080 39.598 30.390 1.00 . A A . 152 LEU HB2 1 1
6 12921 1 1 18 LEU HB3 H 3.441 38.825 29.621 1.00 . A A . 152 LEU HB3 1 1
6 12922 1 1 18 LEU HD11 H 3.535 42.775 31.224 1.00 . A A . 152 LEU HD11 1 1
6 12923 1 1 18 LEU HD12 H 2.068 42.063 30.556 1.00 . A A . 152 LEU HD12 1 1
6 12924 1 1 18 LEU HD13 H 3.280 42.768 29.486 1.00 . A A . 152 LEU HD13 1 1
6 12925 1 1 18 LEU HD21 H 4.800 41.189 32.168 1.00 . A A . 152 LEU HD21 1 1
6 12926 1 1 18 LEU HD22 H 4.942 39.532 31.578 1.00 . A A . 152 LEU HD22 1 1
6 12927 1 1 18 LEU HD23 H 3.409 40.099 32.250 1.00 . A A . 152 LEU HD23 1 1
6 12928 1 1 18 LEU HG H 4.697 40.928 29.641 1.00 . A A . 152 LEU HG 1 1
6 12929 1 1 18 LEU N N 1.078 39.399 28.127 1.00 . A A . 152 LEU N 1 1
6 12930 1 1 18 LEU O O 4.137 38.963 27.437 1.00 . A A . 152 LEU O 1 1
6 12931 1 1 19 PRO C C 5.700 40.566 25.443 1.00 . A A . 153 PRO C 1 1
6 12932 1 1 19 PRO CA C 4.241 40.275 25.066 1.00 . A A . 153 PRO CA 1 1
6 12933 1 1 19 PRO CB C 3.744 41.199 23.947 1.00 . A A . 153 PRO CB 1 1
6 12934 1 1 19 PRO CD C 2.386 41.662 25.853 1.00 . A A . 153 PRO CD 1 1
6 12935 1 1 19 PRO CG C 3.041 42.304 24.643 1.00 . A A . 153 PRO CG 1 1
6 12936 1 1 19 PRO HA H 4.139 39.247 24.756 1.00 . A A . 153 PRO HA 1 1
6 12937 1 1 19 PRO HB2 H 4.569 41.578 23.372 1.00 . A A . 153 PRO HB2 1 1
6 12938 1 1 19 PRO HB3 H 3.051 40.683 23.316 1.00 . A A . 153 PRO HB3 1 1
6 12939 1 1 19 PRO HD2 H 2.337 42.369 26.647 1.00 . A A . 153 PRO HD2 1 1
6 12940 1 1 19 PRO HD3 H 1.411 41.294 25.613 1.00 . A A . 153 PRO HD3 1 1
6 12941 1 1 19 PRO HG2 H 3.753 43.057 24.954 1.00 . A A . 153 PRO HG2 1 1
6 12942 1 1 19 PRO HG3 H 2.286 42.739 24.006 1.00 . A A . 153 PRO HG3 1 1
6 12943 1 1 19 PRO N N 3.294 40.548 26.176 1.00 . A A . 153 PRO N 1 1
6 12944 1 1 19 PRO O O 5.996 41.553 26.116 1.00 . A A . 153 PRO O 1 1
6 12945 1 1 20 PHE C C 8.847 39.064 24.218 1.00 . A A . 154 PHE C 1 1
6 12946 1 1 20 PHE CA C 8.026 39.834 25.254 1.00 . A A . 154 PHE CA 1 1
6 12947 1 1 20 PHE CB C 8.347 39.314 26.650 1.00 . A A . 154 PHE CB 1 1
6 12948 1 1 20 PHE CD1 C 8.312 36.818 26.197 1.00 . A A . 154 PHE CD1 1 1
6 12949 1 1 20 PHE CD2 C 6.646 37.761 27.674 1.00 . A A . 154 PHE CD2 1 1
6 12950 1 1 20 PHE CE1 C 7.766 35.546 26.403 1.00 . A A . 154 PHE CE1 1 1
6 12951 1 1 20 PHE CE2 C 6.108 36.497 27.874 1.00 . A A . 154 PHE CE2 1 1
6 12952 1 1 20 PHE CG C 7.753 37.932 26.837 1.00 . A A . 154 PHE CG 1 1
6 12953 1 1 20 PHE CZ C 6.662 35.390 27.250 1.00 . A A . 154 PHE CZ 1 1
6 12954 1 1 20 PHE H H 6.293 38.929 24.462 1.00 . A A . 154 PHE H 1 1
6 12955 1 1 20 PHE HA H 8.288 40.882 25.203 1.00 . A A . 154 PHE HA 1 1
6 12956 1 1 20 PHE HB2 H 9.420 39.264 26.778 1.00 . A A . 154 PHE HB2 1 1
6 12957 1 1 20 PHE HB3 H 7.930 39.986 27.381 1.00 . A A . 154 PHE HB3 1 1
6 12958 1 1 20 PHE HD1 H 9.171 36.931 25.557 1.00 . A A . 154 PHE HD1 1 1
6 12959 1 1 20 PHE HD2 H 6.198 38.607 28.158 1.00 . A A . 154 PHE HD2 1 1
6 12960 1 1 20 PHE HE1 H 8.196 34.685 25.911 1.00 . A A . 154 PHE HE1 1 1
6 12961 1 1 20 PHE HE2 H 5.268 36.377 28.518 1.00 . A A . 154 PHE HE2 1 1
6 12962 1 1 20 PHE HZ H 6.227 34.413 27.412 1.00 . A A . 154 PHE HZ 1 1
6 12963 1 1 20 PHE N N 6.599 39.690 24.989 1.00 . A A . 154 PHE N 1 1
6 12964 1 1 20 PHE O O 8.331 38.171 23.547 1.00 . A A . 154 PHE O 1 1
6 12965 1 1 21 LYS C C 12.359 38.413 23.708 1.00 . A A . 155 LYS C 1 1
6 12966 1 1 21 LYS CA C 11.008 38.773 23.102 1.00 . A A . 155 LYS CA 1 1
6 12967 1 1 21 LYS CB C 11.220 39.720 21.915 1.00 . A A . 155 LYS CB 1 1
6 12968 1 1 21 LYS CD C 11.694 38.025 20.076 1.00 . A A . 155 LYS CD 1 1
6 12969 1 1 21 LYS CE C 10.540 38.516 19.176 1.00 . A A . 155 LYS CE 1 1
6 12970 1 1 21 LYS CG C 12.267 39.184 20.905 1.00 . A A . 155 LYS CG 1 1
6 12971 1 1 21 LYS H H 10.462 40.168 24.621 1.00 . A A . 155 LYS H 1 1
6 12972 1 1 21 LYS HA H 10.539 37.885 22.752 1.00 . A A . 155 LYS HA 1 1
6 12973 1 1 21 LYS HB2 H 10.282 39.866 21.404 1.00 . A A . 155 LYS HB2 1 1
6 12974 1 1 21 LYS HB3 H 11.558 40.663 22.297 1.00 . A A . 155 LYS HB3 1 1
6 12975 1 1 21 LYS HD2 H 12.479 37.613 19.460 1.00 . A A . 155 LYS HD2 1 1
6 12976 1 1 21 LYS HD3 H 11.337 37.260 20.733 1.00 . A A . 155 LYS HD3 1 1
6 12977 1 1 21 LYS HE2 H 10.671 39.563 18.939 1.00 . A A . 155 LYS HE2 1 1
6 12978 1 1 21 LYS HE3 H 10.534 37.945 18.255 1.00 . A A . 155 LYS HE3 1 1
6 12979 1 1 21 LYS HG2 H 12.546 39.985 20.238 1.00 . A A . 155 LYS HG2 1 1
6 12980 1 1 21 LYS HG3 H 13.150 38.848 21.422 1.00 . A A . 155 LYS HG3 1 1
6 12981 1 1 21 LYS HZ1 H 8.778 39.250 20.004 1.00 . A A . 155 LYS HZ1 1 1
6 12982 1 1 21 LYS HZ2 H 9.405 37.892 20.806 1.00 . A A . 155 LYS HZ2 1 1
6 12983 1 1 21 LYS HZ3 H 8.623 37.713 19.309 1.00 . A A . 155 LYS HZ3 1 1
6 12984 1 1 21 LYS N N 10.126 39.425 24.084 1.00 . A A . 155 LYS N 1 1
6 12985 1 1 21 LYS NZ N 9.239 38.327 19.877 1.00 . A A . 155 LYS NZ 1 1
6 12986 1 1 21 LYS O O 12.747 37.246 23.770 1.00 . A A . 155 LYS O 1 1
6 12987 1 1 22 LYS C C 14.382 38.993 26.154 1.00 . A A . 156 LYS C 1 1
6 12988 1 1 22 LYS CA C 14.420 39.288 24.660 1.00 . A A . 156 LYS CA 1 1
6 12989 1 1 22 LYS CB C 15.237 40.572 24.427 1.00 . A A . 156 LYS CB 1 1
6 12990 1 1 22 LYS CD C 15.300 42.859 25.546 1.00 . A A . 156 LYS CD 1 1
6 12991 1 1 22 LYS CE C 15.465 42.466 27.022 1.00 . A A . 156 LYS CE 1 1
6 12992 1 1 22 LYS CG C 14.410 41.828 24.826 1.00 . A A . 156 LYS CG 1 1
6 12993 1 1 22 LYS H H 12.696 40.330 23.998 1.00 . A A . 156 LYS H 1 1
6 12994 1 1 22 LYS HA H 14.916 38.469 24.159 1.00 . A A . 156 LYS HA 1 1
6 12995 1 1 22 LYS HB2 H 16.147 40.524 25.010 1.00 . A A . 156 LYS HB2 1 1
6 12996 1 1 22 LYS HB3 H 15.498 40.632 23.378 1.00 . A A . 156 LYS HB3 1 1
6 12997 1 1 22 LYS HD2 H 16.269 42.892 25.071 1.00 . A A . 156 LYS HD2 1 1
6 12998 1 1 22 LYS HD3 H 14.839 43.834 25.487 1.00 . A A . 156 LYS HD3 1 1
6 12999 1 1 22 LYS HE2 H 14.493 42.357 27.476 1.00 . A A . 156 LYS HE2 1 1
6 13000 1 1 22 LYS HE3 H 16.001 41.530 27.089 1.00 . A A . 156 LYS HE3 1 1
6 13001 1 1 22 LYS HG2 H 14.001 42.283 23.935 1.00 . A A . 156 LYS HG2 1 1
6 13002 1 1 22 LYS HG3 H 13.596 41.543 25.477 1.00 . A A . 156 LYS HG3 1 1
6 13003 1 1 22 LYS HZ1 H 15.973 44.458 27.363 1.00 . A A . 156 LYS HZ1 1 1
6 13004 1 1 22 LYS HZ2 H 17.252 43.368 27.602 1.00 . A A . 156 LYS HZ2 1 1
6 13005 1 1 22 LYS HZ3 H 16.011 43.490 28.755 1.00 . A A . 156 LYS HZ3 1 1
6 13006 1 1 22 LYS N N 13.075 39.443 24.103 1.00 . A A . 156 LYS N 1 1
6 13007 1 1 22 LYS NZ N 16.234 43.526 27.740 1.00 . A A . 156 LYS NZ 1 1
6 13008 1 1 22 LYS O O 14.382 39.917 26.961 1.00 . A A . 156 LYS O 1 1
6 13009 1 1 23 GLY C C 14.042 38.335 28.870 1.00 . A A . 157 GLY C 1 1
6 13010 1 1 23 GLY CA C 14.381 37.228 27.894 1.00 . A A . 157 GLY CA 1 1
6 13011 1 1 23 GLY H H 14.402 37.034 25.789 1.00 . A A . 157 GLY H 1 1
6 13012 1 1 23 GLY HA2 H 13.653 36.442 28.001 1.00 . A A . 157 GLY HA2 1 1
6 13013 1 1 23 GLY HA3 H 15.355 36.838 28.130 1.00 . A A . 157 GLY HA3 1 1
6 13014 1 1 23 GLY N N 14.383 37.696 26.497 1.00 . A A . 157 GLY N 1 1
6 13015 1 1 23 GLY O O 14.786 38.609 29.810 1.00 . A A . 157 GLY O 1 1
6 13016 1 1 24 ASP C C 12.197 39.556 30.840 1.00 . A A . 158 ASP C 1 1
6 13017 1 1 24 ASP CA C 12.493 40.068 29.452 1.00 . A A . 158 ASP CA 1 1
6 13018 1 1 24 ASP CB C 11.260 40.730 28.846 1.00 . A A . 158 ASP CB 1 1
6 13019 1 1 24 ASP CG C 11.043 42.114 29.447 1.00 . A A . 158 ASP CG 1 1
6 13020 1 1 24 ASP H H 12.383 38.723 27.854 1.00 . A A . 158 ASP H 1 1
6 13021 1 1 24 ASP HA H 13.283 40.793 29.514 1.00 . A A . 158 ASP HA 1 1
6 13022 1 1 24 ASP HB2 H 11.386 40.819 27.775 1.00 . A A . 158 ASP HB2 1 1
6 13023 1 1 24 ASP HB3 H 10.404 40.117 29.056 1.00 . A A . 158 ASP HB3 1 1
6 13024 1 1 24 ASP N N 12.923 38.981 28.620 1.00 . A A . 158 ASP N 1 1
6 13025 1 1 24 ASP O O 11.673 38.456 31.021 1.00 . A A . 158 ASP O 1 1
6 13026 1 1 24 ASP OD1 O 11.575 43.066 28.900 1.00 . A A . 158 ASP OD1 1 1
6 13027 1 1 24 ASP OD2 O 10.345 42.201 30.442 1.00 . A A . 158 ASP OD2 1 1
6 13028 1 1 25 ILE C C 10.928 40.505 33.582 1.00 . A A . 159 ILE C 1 1
6 13029 1 1 25 ILE CA C 12.315 40.041 33.198 1.00 . A A . 159 ILE CA 1 1
6 13030 1 1 25 ILE CB C 13.355 40.743 34.062 1.00 . A A . 159 ILE CB 1 1
6 13031 1 1 25 ILE CD1 C 14.938 38.799 33.683 1.00 . A A . 159 ILE CD1 1 1
6 13032 1 1 25 ILE CG1 C 14.779 40.324 33.648 1.00 . A A . 159 ILE CG1 1 1
6 13033 1 1 25 ILE CG2 C 13.115 40.404 35.534 1.00 . A A . 159 ILE CG2 1 1
6 13034 1 1 25 ILE H H 12.925 41.227 31.580 1.00 . A A . 159 ILE H 1 1
6 13035 1 1 25 ILE HA H 12.386 38.974 33.334 1.00 . A A . 159 ILE HA 1 1
6 13036 1 1 25 ILE HB H 13.252 41.806 33.916 1.00 . A A . 159 ILE HB 1 1
6 13037 1 1 25 ILE HD11 H 14.362 38.389 34.497 1.00 . A A . 159 ILE HD11 1 1
6 13038 1 1 25 ILE HD12 H 15.981 38.551 33.819 1.00 . A A . 159 ILE HD12 1 1
6 13039 1 1 25 ILE HD13 H 14.589 38.383 32.749 1.00 . A A . 159 ILE HD13 1 1
6 13040 1 1 25 ILE HG12 H 14.976 40.677 32.646 1.00 . A A . 159 ILE HG12 1 1
6 13041 1 1 25 ILE HG13 H 15.490 40.770 34.326 1.00 . A A . 159 ILE HG13 1 1
6 13042 1 1 25 ILE HG21 H 12.184 40.847 35.855 1.00 . A A . 159 ILE HG21 1 1
6 13043 1 1 25 ILE HG22 H 13.924 40.790 36.133 1.00 . A A . 159 ILE HG22 1 1
6 13044 1 1 25 ILE HG23 H 13.061 39.330 35.651 1.00 . A A . 159 ILE HG23 1 1
6 13045 1 1 25 ILE N N 12.533 40.373 31.809 1.00 . A A . 159 ILE N 1 1
6 13046 1 1 25 ILE O O 10.661 41.706 33.655 1.00 . A A . 159 ILE O 1 1
6 13047 1 1 26 LEU C C 8.271 39.323 35.438 1.00 . A A . 160 LEU C 1 1
6 13048 1 1 26 LEU CA C 8.642 39.843 34.062 1.00 . A A . 160 LEU CA 1 1
6 13049 1 1 26 LEU CB C 7.743 39.193 33.018 1.00 . A A . 160 LEU CB 1 1
6 13050 1 1 26 LEU CD1 C 7.798 38.325 30.651 1.00 . A A . 160 LEU CD1 1 1
6 13051 1 1 26 LEU CD2 C 7.929 40.780 31.058 1.00 . A A . 160 LEU CD2 1 1
6 13052 1 1 26 LEU CG C 8.326 39.402 31.598 1.00 . A A . 160 LEU CG 1 1
6 13053 1 1 26 LEU H H 10.309 38.615 33.617 1.00 . A A . 160 LEU H 1 1
6 13054 1 1 26 LEU HA H 8.488 40.900 34.027 1.00 . A A . 160 LEU HA 1 1
6 13055 1 1 26 LEU HB2 H 7.669 38.144 33.230 1.00 . A A . 160 LEU HB2 1 1
6 13056 1 1 26 LEU HB3 H 6.762 39.637 33.076 1.00 . A A . 160 LEU HB3 1 1
6 13057 1 1 26 LEU HD11 H 8.074 37.352 31.029 1.00 . A A . 160 LEU HD11 1 1
6 13058 1 1 26 LEU HD12 H 8.230 38.466 29.671 1.00 . A A . 160 LEU HD12 1 1
6 13059 1 1 26 LEU HD13 H 6.724 38.394 30.586 1.00 . A A . 160 LEU HD13 1 1
6 13060 1 1 26 LEU HD21 H 8.392 40.934 30.093 1.00 . A A . 160 LEU HD21 1 1
6 13061 1 1 26 LEU HD22 H 8.269 41.539 31.743 1.00 . A A . 160 LEU HD22 1 1
6 13062 1 1 26 LEU HD23 H 6.855 40.835 30.955 1.00 . A A . 160 LEU HD23 1 1
6 13063 1 1 26 LEU HG H 9.400 39.333 31.630 1.00 . A A . 160 LEU HG 1 1
6 13064 1 1 26 LEU N N 10.034 39.543 33.758 1.00 . A A . 160 LEU N 1 1
6 13065 1 1 26 LEU O O 8.318 38.118 35.686 1.00 . A A . 160 LEU O 1 1
6 13066 1 1 27 LYS C C 6.155 39.217 37.677 1.00 . A A . 161 LYS C 1 1
6 13067 1 1 27 LYS CA C 7.539 39.832 37.676 1.00 . A A . 161 LYS CA 1 1
6 13068 1 1 27 LYS CB C 7.574 41.043 38.611 1.00 . A A . 161 LYS CB 1 1
6 13069 1 1 27 LYS CD C 7.316 41.792 40.977 1.00 . A A . 161 LYS CD 1 1
6 13070 1 1 27 LYS CE C 6.994 41.335 42.400 1.00 . A A . 161 LYS CE 1 1
6 13071 1 1 27 LYS CG C 7.238 40.595 40.034 1.00 . A A . 161 LYS CG 1 1
6 13072 1 1 27 LYS H H 7.893 41.170 36.105 1.00 . A A . 161 LYS H 1 1
6 13073 1 1 27 LYS HA H 8.239 39.108 38.021 1.00 . A A . 161 LYS HA 1 1
6 13074 1 1 27 LYS HB2 H 8.561 41.482 38.595 1.00 . A A . 161 LYS HB2 1 1
6 13075 1 1 27 LYS HB3 H 6.849 41.775 38.286 1.00 . A A . 161 LYS HB3 1 1
6 13076 1 1 27 LYS HD2 H 8.312 42.209 40.947 1.00 . A A . 161 LYS HD2 1 1
6 13077 1 1 27 LYS HD3 H 6.601 42.540 40.671 1.00 . A A . 161 LYS HD3 1 1
6 13078 1 1 27 LYS HE2 H 5.994 40.930 42.428 1.00 . A A . 161 LYS HE2 1 1
6 13079 1 1 27 LYS HE3 H 7.699 40.576 42.701 1.00 . A A . 161 LYS HE3 1 1
6 13080 1 1 27 LYS HG2 H 6.239 40.183 40.061 1.00 . A A . 161 LYS HG2 1 1
6 13081 1 1 27 LYS HG3 H 7.946 39.845 40.347 1.00 . A A . 161 LYS HG3 1 1
6 13082 1 1 27 LYS HZ1 H 6.137 42.741 43.673 1.00 . A A . 161 LYS HZ1 1 1
6 13083 1 1 27 LYS HZ2 H 7.489 43.313 42.817 1.00 . A A . 161 LYS HZ2 1 1
6 13084 1 1 27 LYS HZ3 H 7.697 42.254 44.129 1.00 . A A . 161 LYS HZ3 1 1
6 13085 1 1 27 LYS N N 7.908 40.225 36.332 1.00 . A A . 161 LYS N 1 1
6 13086 1 1 27 LYS NZ N 7.087 42.498 43.325 1.00 . A A . 161 LYS NZ 1 1
6 13087 1 1 27 LYS O O 5.310 39.614 36.886 1.00 . A A . 161 LYS O 1 1
6 13088 1 1 28 ILE C C 3.595 38.509 39.309 1.00 . A A . 162 ILE C 1 1
6 13089 1 1 28 ILE CA C 4.625 37.596 38.652 1.00 . A A . 162 ILE CA 1 1
6 13090 1 1 28 ILE CB C 4.760 36.283 39.458 1.00 . A A . 162 ILE CB 1 1
6 13091 1 1 28 ILE CD1 C 6.573 35.631 37.859 1.00 . A A . 162 ILE CD1 1 1
6 13092 1 1 28 ILE CG1 C 5.292 35.171 38.549 1.00 . A A . 162 ILE CG1 1 1
6 13093 1 1 28 ILE CG2 C 3.404 35.842 40.026 1.00 . A A . 162 ILE CG2 1 1
6 13094 1 1 28 ILE H H 6.639 37.974 39.183 1.00 . A A . 162 ILE H 1 1
6 13095 1 1 28 ILE HA H 4.289 37.364 37.666 1.00 . A A . 162 ILE HA 1 1
6 13096 1 1 28 ILE HB H 5.445 36.437 40.274 1.00 . A A . 162 ILE HB 1 1
6 13097 1 1 28 ILE HD11 H 7.038 34.785 37.382 1.00 . A A . 162 ILE HD11 1 1
6 13098 1 1 28 ILE HD12 H 7.248 36.052 38.590 1.00 . A A . 162 ILE HD12 1 1
6 13099 1 1 28 ILE HD13 H 6.337 36.377 37.116 1.00 . A A . 162 ILE HD13 1 1
6 13100 1 1 28 ILE HG12 H 5.499 34.292 39.142 1.00 . A A . 162 ILE HG12 1 1
6 13101 1 1 28 ILE HG13 H 4.550 34.932 37.802 1.00 . A A . 162 ILE HG13 1 1
6 13102 1 1 28 ILE HG21 H 2.647 35.932 39.263 1.00 . A A . 162 ILE HG21 1 1
6 13103 1 1 28 ILE HG22 H 3.145 36.467 40.869 1.00 . A A . 162 ILE HG22 1 1
6 13104 1 1 28 ILE HG23 H 3.470 34.815 40.351 1.00 . A A . 162 ILE HG23 1 1
6 13105 1 1 28 ILE N N 5.929 38.251 38.566 1.00 . A A . 162 ILE N 1 1
6 13106 1 1 28 ILE O O 2.576 38.823 38.730 1.00 . A A . 162 ILE O 1 1
6 13107 1 1 29 ARG C C 1.736 38.974 41.708 1.00 . A A . 163 ARG C 1 1
6 13108 1 1 29 ARG CA C 2.976 39.757 41.289 1.00 . A A . 163 ARG CA 1 1
6 13109 1 1 29 ARG CB C 2.555 40.960 40.460 1.00 . A A . 163 ARG CB 1 1
6 13110 1 1 29 ARG CD C 1.524 43.222 40.525 1.00 . A A . 163 ARG CD 1 1
6 13111 1 1 29 ARG CG C 1.921 42.011 41.366 1.00 . A A . 163 ARG CG 1 1
6 13112 1 1 29 ARG CZ C -0.231 44.321 41.788 1.00 . A A . 163 ARG CZ 1 1
6 13113 1 1 29 ARG H H 4.698 38.618 40.921 1.00 . A A . 163 ARG H 1 1
6 13114 1 1 29 ARG HA H 3.486 40.101 42.170 1.00 . A A . 163 ARG HA 1 1
6 13115 1 1 29 ARG HB2 H 3.415 41.373 39.965 1.00 . A A . 163 ARG HB2 1 1
6 13116 1 1 29 ARG HB3 H 1.836 40.649 39.727 1.00 . A A . 163 ARG HB3 1 1
6 13117 1 1 29 ARG HD2 H 2.386 43.573 39.978 1.00 . A A . 163 ARG HD2 1 1
6 13118 1 1 29 ARG HD3 H 0.751 42.935 39.826 1.00 . A A . 163 ARG HD3 1 1
6 13119 1 1 29 ARG HE H 1.647 45.002 41.668 1.00 . A A . 163 ARG HE 1 1
6 13120 1 1 29 ARG HG2 H 1.043 41.594 41.839 1.00 . A A . 163 ARG HG2 1 1
6 13121 1 1 29 ARG HG3 H 2.630 42.314 42.121 1.00 . A A . 163 ARG HG3 1 1
6 13122 1 1 29 ARG HH11 H -0.730 42.634 40.833 1.00 . A A . 163 ARG HH11 1 1
6 13123 1 1 29 ARG HH12 H -2.006 43.397 41.721 1.00 . A A . 163 ARG HH12 1 1
6 13124 1 1 29 ARG HH21 H -0.019 46.012 42.836 1.00 . A A . 163 ARG HH21 1 1
6 13125 1 1 29 ARG HH22 H -1.603 45.312 42.855 1.00 . A A . 163 ARG HH22 1 1
6 13126 1 1 29 ARG N N 3.878 38.910 40.524 1.00 . A A . 163 ARG N 1 1
6 13127 1 1 29 ARG NE N 1.033 44.292 41.385 1.00 . A A . 163 ARG NE 1 1
6 13128 1 1 29 ARG NH1 N -1.053 43.376 41.419 1.00 . A A . 163 ARG NH1 1 1
6 13129 1 1 29 ARG NH2 N -0.651 45.290 42.553 1.00 . A A . 163 ARG NH2 1 1
6 13130 1 1 29 ARG O O 1.356 38.972 42.879 1.00 . A A . 163 ARG O 1 1
6 13131 1 1 30 ASP C C -0.136 36.294 40.088 1.00 . A A . 164 ASP C 1 1
6 13132 1 1 30 ASP CA C -0.092 37.512 41.008 1.00 . A A . 164 ASP CA 1 1
6 13133 1 1 30 ASP CB C -1.343 38.365 40.786 1.00 . A A . 164 ASP CB 1 1
6 13134 1 1 30 ASP CG C -2.591 37.576 41.170 1.00 . A A . 164 ASP CG 1 1
6 13135 1 1 30 ASP H H 1.459 38.349 39.825 1.00 . A A . 164 ASP H 1 1
6 13136 1 1 30 ASP HA H -0.077 37.173 42.035 1.00 . A A . 164 ASP HA 1 1
6 13137 1 1 30 ASP HB2 H -1.282 39.256 41.393 1.00 . A A . 164 ASP HB2 1 1
6 13138 1 1 30 ASP HB3 H -1.405 38.645 39.745 1.00 . A A . 164 ASP HB3 1 1
6 13139 1 1 30 ASP N N 1.108 38.306 40.740 1.00 . A A . 164 ASP N 1 1
6 13140 1 1 30 ASP O O -0.149 36.432 38.865 1.00 . A A . 164 ASP O 1 1
6 13141 1 1 30 ASP OD1 O -2.459 36.398 41.454 1.00 . A A . 164 ASP OD1 1 1
6 13142 1 1 30 ASP OD2 O -3.661 38.163 41.173 1.00 . A A . 164 ASP OD2 1 1
6 13143 1 1 31 LYS C C -1.450 33.041 40.265 1.00 . A A . 165 LYS C 1 1
6 13144 1 1 31 LYS CA C -0.196 33.852 39.907 1.00 . A A . 165 LYS CA 1 1
6 13145 1 1 31 LYS CB C 1.061 33.013 40.205 1.00 . A A . 165 LYS CB 1 1
6 13146 1 1 31 LYS CD C 2.724 32.297 41.966 1.00 . A A . 165 LYS CD 1 1
6 13147 1 1 31 LYS CE C 2.268 30.945 42.539 1.00 . A A . 165 LYS CE 1 1
6 13148 1 1 31 LYS CG C 1.501 33.201 41.662 1.00 . A A . 165 LYS CG 1 1
6 13149 1 1 31 LYS H H -0.137 35.049 41.660 1.00 . A A . 165 LYS H 1 1
6 13150 1 1 31 LYS HA H -0.208 34.079 38.851 1.00 . A A . 165 LYS HA 1 1
6 13151 1 1 31 LYS HB2 H 0.851 31.974 40.032 1.00 . A A . 165 LYS HB2 1 1
6 13152 1 1 31 LYS HB3 H 1.862 33.328 39.556 1.00 . A A . 165 LYS HB3 1 1
6 13153 1 1 31 LYS HD2 H 3.290 32.124 41.060 1.00 . A A . 165 LYS HD2 1 1
6 13154 1 1 31 LYS HD3 H 3.360 32.788 42.689 1.00 . A A . 165 LYS HD3 1 1
6 13155 1 1 31 LYS HE2 H 3.068 30.225 42.443 1.00 . A A . 165 LYS HE2 1 1
6 13156 1 1 31 LYS HE3 H 2.020 31.065 43.583 1.00 . A A . 165 LYS HE3 1 1
6 13157 1 1 31 LYS HG2 H 1.770 34.236 41.818 1.00 . A A . 165 LYS HG2 1 1
6 13158 1 1 31 LYS HG3 H 0.685 32.945 42.318 1.00 . A A . 165 LYS HG3 1 1
6 13159 1 1 31 LYS HZ1 H 1.306 30.353 40.790 1.00 . A A . 165 LYS HZ1 1 1
6 13160 1 1 31 LYS HZ2 H 0.293 31.136 41.908 1.00 . A A . 165 LYS HZ2 1 1
6 13161 1 1 31 LYS HZ3 H 0.782 29.531 42.177 1.00 . A A . 165 LYS HZ3 1 1
6 13162 1 1 31 LYS N N -0.154 35.098 40.682 1.00 . A A . 165 LYS N 1 1
6 13163 1 1 31 LYS NZ N 1.072 30.454 41.798 1.00 . A A . 165 LYS NZ 1 1
6 13164 1 1 31 LYS O O -1.389 32.163 41.126 1.00 . A A . 165 LYS O 1 1
6 13165 1 1 32 PRO C C -3.804 31.129 39.449 1.00 . A A . 166 PRO C 1 1
6 13166 1 1 32 PRO CA C -3.840 32.573 39.953 1.00 . A A . 166 PRO CA 1 1
6 13167 1 1 32 PRO CB C -4.936 33.403 39.264 1.00 . A A . 166 PRO CB 1 1
6 13168 1 1 32 PRO CD C -2.784 34.326 38.586 1.00 . A A . 166 PRO CD 1 1
6 13169 1 1 32 PRO CG C -4.242 34.124 38.148 1.00 . A A . 166 PRO CG 1 1
6 13170 1 1 32 PRO HA H -4.006 32.575 41.017 1.00 . A A . 166 PRO HA 1 1
6 13171 1 1 32 PRO HB2 H -5.715 32.758 38.877 1.00 . A A . 166 PRO HB2 1 1
6 13172 1 1 32 PRO HB3 H -5.356 34.118 39.958 1.00 . A A . 166 PRO HB3 1 1
6 13173 1 1 32 PRO HD2 H -2.123 34.151 37.747 1.00 . A A . 166 PRO HD2 1 1
6 13174 1 1 32 PRO HD3 H -2.637 35.319 38.986 1.00 . A A . 166 PRO HD3 1 1
6 13175 1 1 32 PRO HG2 H -4.282 33.527 37.243 1.00 . A A . 166 PRO HG2 1 1
6 13176 1 1 32 PRO HG3 H -4.708 35.084 37.972 1.00 . A A . 166 PRO HG3 1 1
6 13177 1 1 32 PRO N N -2.580 33.312 39.644 1.00 . A A . 166 PRO N 1 1
6 13178 1 1 32 PRO O O -4.435 30.244 40.028 1.00 . A A . 166 PRO O 1 1
6 13179 1 1 33 GLU C C -1.479 29.124 37.768 1.00 . A A . 167 GLU C 1 1
6 13180 1 1 33 GLU CA C -2.928 29.577 37.772 1.00 . A A . 167 GLU CA 1 1
6 13181 1 1 33 GLU CB C -3.440 29.612 36.338 1.00 . A A . 167 GLU CB 1 1
6 13182 1 1 33 GLU CD C -5.488 29.850 34.924 1.00 . A A . 167 GLU CD 1 1
6 13183 1 1 33 GLU CG C -4.961 29.729 36.347 1.00 . A A . 167 GLU CG 1 1
6 13184 1 1 33 GLU H H -2.587 31.646 37.956 1.00 . A A . 167 GLU H 1 1
6 13185 1 1 33 GLU HA H -3.516 28.865 38.335 1.00 . A A . 167 GLU HA 1 1
6 13186 1 1 33 GLU HB2 H -3.009 30.461 35.830 1.00 . A A . 167 GLU HB2 1 1
6 13187 1 1 33 GLU HB3 H -3.151 28.710 35.833 1.00 . A A . 167 GLU HB3 1 1
6 13188 1 1 33 GLU HG2 H -5.377 28.847 36.809 1.00 . A A . 167 GLU HG2 1 1
6 13189 1 1 33 GLU HG3 H -5.249 30.601 36.913 1.00 . A A . 167 GLU HG3 1 1
6 13190 1 1 33 GLU N N -3.060 30.904 38.368 1.00 . A A . 167 GLU N 1 1
6 13191 1 1 33 GLU O O -0.563 29.932 37.880 1.00 . A A . 167 GLU O 1 1
6 13192 1 1 33 GLU OE1 O -4.683 29.807 34.008 1.00 . A A . 167 GLU OE1 1 1
6 13193 1 1 33 GLU OE2 O -6.691 29.981 34.769 1.00 . A A . 167 GLU OE2 1 1
6 13194 1 1 34 GLU C C 0.651 27.344 36.200 1.00 . A A . 168 GLU C 1 1
6 13195 1 1 34 GLU CA C 0.053 27.256 37.605 1.00 . A A . 168 GLU CA 1 1
6 13196 1 1 34 GLU CB C 0.004 25.793 38.077 1.00 . A A . 168 GLU CB 1 1
6 13197 1 1 34 GLU CD C -1.211 23.625 37.759 1.00 . A A . 168 GLU CD 1 1
6 13198 1 1 34 GLU CG C -1.289 25.138 37.580 1.00 . A A . 168 GLU CG 1 1
6 13199 1 1 34 GLU H H -2.043 27.229 37.542 1.00 . A A . 168 GLU H 1 1
6 13200 1 1 34 GLU HA H 0.668 27.817 38.273 1.00 . A A . 168 GLU HA 1 1
6 13201 1 1 34 GLU HB2 H 0.855 25.252 37.686 1.00 . A A . 168 GLU HB2 1 1
6 13202 1 1 34 GLU HB3 H 0.026 25.763 39.157 1.00 . A A . 168 GLU HB3 1 1
6 13203 1 1 34 GLU HG2 H -2.123 25.520 38.153 1.00 . A A . 168 GLU HG2 1 1
6 13204 1 1 34 GLU HG3 H -1.435 25.372 36.541 1.00 . A A . 168 GLU HG3 1 1
6 13205 1 1 34 GLU N N -1.281 27.820 37.631 1.00 . A A . 168 GLU N 1 1
6 13206 1 1 34 GLU O O 1.819 27.692 36.032 1.00 . A A . 168 GLU O 1 1
6 13207 1 1 34 GLU OE1 O -0.143 23.142 38.096 1.00 . A A . 168 GLU OE1 1 1
6 13208 1 1 34 GLU OE2 O -2.220 22.970 37.551 1.00 . A A . 168 GLU OE2 1 1
6 13209 1 1 35 GLN C C 0.410 28.480 33.302 1.00 . A A . 169 GLN C 1 1
6 13210 1 1 35 GLN CA C 0.297 27.048 33.823 1.00 . A A . 169 GLN CA 1 1
6 13211 1 1 35 GLN CB C -0.673 26.252 32.958 1.00 . A A . 169 GLN CB 1 1
6 13212 1 1 35 GLN CD C -1.689 23.989 32.611 1.00 . A A . 169 GLN CD 1 1
6 13213 1 1 35 GLN CG C -0.630 24.777 33.372 1.00 . A A . 169 GLN CG 1 1
6 13214 1 1 35 GLN H H -1.071 26.742 35.387 1.00 . A A . 169 GLN H 1 1
6 13215 1 1 35 GLN HA H 1.264 26.584 33.774 1.00 . A A . 169 GLN HA 1 1
6 13216 1 1 35 GLN HB2 H -1.676 26.636 33.087 1.00 . A A . 169 GLN HB2 1 1
6 13217 1 1 35 GLN HB3 H -0.382 26.342 31.927 1.00 . A A . 169 GLN HB3 1 1
6 13218 1 1 35 GLN HE21 H -0.460 22.507 32.125 1.00 . A A . 169 GLN HE21 1 1
6 13219 1 1 35 GLN HE22 H -2.051 22.345 31.557 1.00 . A A . 169 GLN HE22 1 1
6 13220 1 1 35 GLN HG2 H 0.345 24.375 33.155 1.00 . A A . 169 GLN HG2 1 1
6 13221 1 1 35 GLN HG3 H -0.821 24.695 34.428 1.00 . A A . 169 GLN HG3 1 1
6 13222 1 1 35 GLN N N -0.156 27.017 35.198 1.00 . A A . 169 GLN N 1 1
6 13223 1 1 35 GLN NE2 N -1.374 22.851 32.054 1.00 . A A . 169 GLN NE2 1 1
6 13224 1 1 35 GLN O O 1.237 28.771 32.442 1.00 . A A . 169 GLN O 1 1
6 13225 1 1 35 GLN OE1 O -2.838 24.423 32.518 1.00 . A A . 169 GLN OE1 1 1
6 13226 1 1 36 TRP C C -0.108 31.637 34.625 1.00 . A A . 170 TRP C 1 1
6 13227 1 1 36 TRP CA C -0.421 30.774 33.424 1.00 . A A . 170 TRP CA 1 1
6 13228 1 1 36 TRP CB C -1.788 31.152 32.876 1.00 . A A . 170 TRP CB 1 1
6 13229 1 1 36 TRP CD1 C -2.392 29.276 31.287 1.00 . A A . 170 TRP CD1 1 1
6 13230 1 1 36 TRP CD2 C -1.698 31.139 30.251 1.00 . A A . 170 TRP CD2 1 1
6 13231 1 1 36 TRP CE2 C -2.008 30.207 29.242 1.00 . A A . 170 TRP CE2 1 1
6 13232 1 1 36 TRP CE3 C -1.226 32.403 29.876 1.00 . A A . 170 TRP CE3 1 1
6 13233 1 1 36 TRP CG C -1.965 30.537 31.534 1.00 . A A . 170 TRP CG 1 1
6 13234 1 1 36 TRP CH2 C -1.373 31.783 27.531 1.00 . A A . 170 TRP CH2 1 1
6 13235 1 1 36 TRP CZ2 C -1.854 30.516 27.899 1.00 . A A . 170 TRP CZ2 1 1
6 13236 1 1 36 TRP CZ3 C -1.059 32.725 28.522 1.00 . A A . 170 TRP CZ3 1 1
6 13237 1 1 36 TRP H H -1.060 29.082 34.513 1.00 . A A . 170 TRP H 1 1
6 13238 1 1 36 TRP HA H 0.329 30.935 32.658 1.00 . A A . 170 TRP HA 1 1
6 13239 1 1 36 TRP HB2 H -2.552 30.794 33.539 1.00 . A A . 170 TRP HB2 1 1
6 13240 1 1 36 TRP HB3 H -1.860 32.225 32.793 1.00 . A A . 170 TRP HB3 1 1
6 13241 1 1 36 TRP HD1 H -2.665 28.543 32.027 1.00 . A A . 170 TRP HD1 1 1
6 13242 1 1 36 TRP HE1 H -2.734 28.262 29.478 1.00 . A A . 170 TRP HE1 1 1
6 13243 1 1 36 TRP HE3 H -0.988 33.128 30.638 1.00 . A A . 170 TRP HE3 1 1
6 13244 1 1 36 TRP HH2 H -1.227 32.030 26.488 1.00 . A A . 170 TRP HH2 1 1
6 13245 1 1 36 TRP HZ2 H -2.112 29.786 27.153 1.00 . A A . 170 TRP HZ2 1 1
6 13246 1 1 36 TRP HZ3 H -0.695 33.703 28.243 1.00 . A A . 170 TRP HZ3 1 1
6 13247 1 1 36 TRP N N -0.426 29.370 33.829 1.00 . A A . 170 TRP N 1 1
6 13248 1 1 36 TRP NE1 N -2.436 29.085 29.925 1.00 . A A . 170 TRP NE1 1 1
6 13249 1 1 36 TRP O O -0.410 31.249 35.747 1.00 . A A . 170 TRP O 1 1
6 13250 1 1 37 TRP C C 0.674 35.128 35.100 1.00 . A A . 171 TRP C 1 1
6 13251 1 1 37 TRP CA C 0.858 33.679 35.508 1.00 . A A . 171 TRP CA 1 1
6 13252 1 1 37 TRP CB C 2.329 33.419 35.891 1.00 . A A . 171 TRP CB 1 1
6 13253 1 1 37 TRP CD1 C 1.525 31.666 37.605 1.00 . A A . 171 TRP CD1 1 1
6 13254 1 1 37 TRP CD2 C 3.721 31.504 37.139 1.00 . A A . 171 TRP CD2 1 1
6 13255 1 1 37 TRP CE2 C 3.415 30.469 38.059 1.00 . A A . 171 TRP CE2 1 1
6 13256 1 1 37 TRP CE3 C 5.053 31.617 36.694 1.00 . A A . 171 TRP CE3 1 1
6 13257 1 1 37 TRP CG C 2.494 32.246 36.841 1.00 . A A . 171 TRP CG 1 1
6 13258 1 1 37 TRP CH2 C 5.705 29.711 38.064 1.00 . A A . 171 TRP CH2 1 1
6 13259 1 1 37 TRP CZ2 C 4.389 29.582 38.518 1.00 . A A . 171 TRP CZ2 1 1
6 13260 1 1 37 TRP CZ3 C 6.036 30.727 37.158 1.00 . A A . 171 TRP CZ3 1 1
6 13261 1 1 37 TRP H H 0.728 33.071 33.486 1.00 . A A . 171 TRP H 1 1
6 13262 1 1 37 TRP HA H 0.221 33.493 36.345 1.00 . A A . 171 TRP HA 1 1
6 13263 1 1 37 TRP HB2 H 2.874 33.204 34.988 1.00 . A A . 171 TRP HB2 1 1
6 13264 1 1 37 TRP HB3 H 2.747 34.299 36.333 1.00 . A A . 171 TRP HB3 1 1
6 13265 1 1 37 TRP HD1 H 0.499 31.965 37.670 1.00 . A A . 171 TRP HD1 1 1
6 13266 1 1 37 TRP HE1 H 1.572 30.023 38.909 1.00 . A A . 171 TRP HE1 1 1
6 13267 1 1 37 TRP HE3 H 5.323 32.403 35.998 1.00 . A A . 171 TRP HE3 1 1
6 13268 1 1 37 TRP HH2 H 6.468 29.033 38.413 1.00 . A A . 171 TRP HH2 1 1
6 13269 1 1 37 TRP HZ2 H 4.127 28.800 39.218 1.00 . A A . 171 TRP HZ2 1 1
6 13270 1 1 37 TRP HZ3 H 7.053 30.820 36.809 1.00 . A A . 171 TRP HZ3 1 1
6 13271 1 1 37 TRP N N 0.503 32.799 34.403 1.00 . A A . 171 TRP N 1 1
6 13272 1 1 37 TRP NE1 N 2.071 30.612 38.305 1.00 . A A . 171 TRP NE1 1 1
6 13273 1 1 37 TRP O O 1.156 35.551 34.059 1.00 . A A . 171 TRP O 1 1
6 13274 1 1 38 ASN C C 1.036 38.029 36.079 1.00 . A A . 172 ASN C 1 1
6 13275 1 1 38 ASN CA C -0.213 37.296 35.663 1.00 . A A . 172 ASN CA 1 1
6 13276 1 1 38 ASN CB C -1.417 37.820 36.461 1.00 . A A . 172 ASN CB 1 1
6 13277 1 1 38 ASN CG C -1.993 39.073 35.814 1.00 . A A . 172 ASN CG 1 1
6 13278 1 1 38 ASN H H -0.361 35.521 36.775 1.00 . A A . 172 ASN H 1 1
6 13279 1 1 38 ASN HA H -0.385 37.433 34.609 1.00 . A A . 172 ASN HA 1 1
6 13280 1 1 38 ASN HB2 H -2.177 37.056 36.500 1.00 . A A . 172 ASN HB2 1 1
6 13281 1 1 38 ASN HB3 H -1.104 38.057 37.467 1.00 . A A . 172 ASN HB3 1 1
6 13282 1 1 38 ASN HD21 H -2.522 39.883 37.544 1.00 . A A . 172 ASN HD21 1 1
6 13283 1 1 38 ASN HD22 H -2.887 40.809 36.169 1.00 . A A . 172 ASN HD22 1 1
6 13284 1 1 38 ASN N N -0.006 35.895 35.941 1.00 . A A . 172 ASN N 1 1
6 13285 1 1 38 ASN ND2 N -2.510 39.998 36.571 1.00 . A A . 172 ASN ND2 1 1
6 13286 1 1 38 ASN O O 1.392 37.983 37.238 1.00 . A A . 172 ASN O 1 1
6 13287 1 1 38 ASN OD1 O -1.975 39.211 34.589 1.00 . A A . 172 ASN OD1 1 1
6 13288 1 1 39 ALA C C 2.902 40.796 34.907 1.00 . A A . 173 ALA C 1 1
6 13289 1 1 39 ALA CA C 2.967 39.361 35.426 1.00 . A A . 173 ALA CA 1 1
6 13290 1 1 39 ALA CB C 4.122 38.602 34.760 1.00 . A A . 173 ALA CB 1 1
6 13291 1 1 39 ALA H H 1.398 38.627 34.216 1.00 . A A . 173 ALA H 1 1
6 13292 1 1 39 ALA HA H 3.129 39.390 36.497 1.00 . A A . 173 ALA HA 1 1
6 13293 1 1 39 ALA HB1 H 4.522 37.869 35.445 1.00 . A A . 173 ALA HB1 1 1
6 13294 1 1 39 ALA HB2 H 4.906 39.287 34.464 1.00 . A A . 173 ALA HB2 1 1
6 13295 1 1 39 ALA HB3 H 3.740 38.095 33.887 1.00 . A A . 173 ALA HB3 1 1
6 13296 1 1 39 ALA N N 1.720 38.655 35.134 1.00 . A A . 173 ALA N 1 1
6 13297 1 1 39 ALA O O 1.927 41.188 34.265 1.00 . A A . 173 ALA O 1 1
6 13298 1 1 40 GLU C C 5.286 43.143 33.846 1.00 . A A . 174 GLU C 1 1
6 13299 1 1 40 GLU CA C 4.043 42.947 34.711 1.00 . A A . 174 GLU CA 1 1
6 13300 1 1 40 GLU CB C 4.096 43.911 35.892 1.00 . A A . 174 GLU CB 1 1
6 13301 1 1 40 GLU CD C 3.947 46.315 36.580 1.00 . A A . 174 GLU CD 1 1
6 13302 1 1 40 GLU CG C 3.897 45.356 35.397 1.00 . A A . 174 GLU CG 1 1
6 13303 1 1 40 GLU H H 4.707 41.194 35.665 1.00 . A A . 174 GLU H 1 1
6 13304 1 1 40 GLU HA H 3.181 43.166 34.133 1.00 . A A . 174 GLU HA 1 1
6 13305 1 1 40 GLU HB2 H 3.317 43.659 36.597 1.00 . A A . 174 GLU HB2 1 1
6 13306 1 1 40 GLU HB3 H 5.055 43.830 36.372 1.00 . A A . 174 GLU HB3 1 1
6 13307 1 1 40 GLU HG2 H 4.673 45.610 34.690 1.00 . A A . 174 GLU HG2 1 1
6 13308 1 1 40 GLU HG3 H 2.936 45.443 34.911 1.00 . A A . 174 GLU HG3 1 1
6 13309 1 1 40 GLU N N 3.961 41.567 35.171 1.00 . A A . 174 GLU N 1 1
6 13310 1 1 40 GLU O O 6.378 42.701 34.201 1.00 . A A . 174 GLU O 1 1
6 13311 1 1 40 GLU OE1 O 4.353 45.886 37.647 1.00 . A A . 174 GLU OE1 1 1
6 13312 1 1 40 GLU OE2 O 3.574 47.464 36.406 1.00 . A A . 174 GLU OE2 1 1
6 13313 1 1 41 ASP C C 7.329 44.827 32.498 1.00 . A A . 175 ASP C 1 1
6 13314 1 1 41 ASP CA C 6.222 44.056 31.802 1.00 . A A . 175 ASP CA 1 1
6 13315 1 1 41 ASP CB C 5.757 44.846 30.577 1.00 . A A . 175 ASP CB 1 1
6 13316 1 1 41 ASP CG C 6.791 44.765 29.458 1.00 . A A . 175 ASP CG 1 1
6 13317 1 1 41 ASP H H 4.221 44.130 32.485 1.00 . A A . 175 ASP H 1 1
6 13318 1 1 41 ASP HA H 6.614 43.114 31.476 1.00 . A A . 175 ASP HA 1 1
6 13319 1 1 41 ASP HB2 H 4.829 44.447 30.228 1.00 . A A . 175 ASP HB2 1 1
6 13320 1 1 41 ASP HB3 H 5.619 45.871 30.855 1.00 . A A . 175 ASP HB3 1 1
6 13321 1 1 41 ASP N N 5.111 43.808 32.710 1.00 . A A . 175 ASP N 1 1
6 13322 1 1 41 ASP O O 7.152 45.357 33.595 1.00 . A A . 175 ASP O 1 1
6 13323 1 1 41 ASP OD1 O 6.693 43.852 28.652 1.00 . A A . 175 ASP OD1 1 1
6 13324 1 1 41 ASP OD2 O 7.661 45.619 29.417 1.00 . A A . 175 ASP OD2 1 1
6 13325 1 1 42 MET C C 9.348 47.171 32.104 1.00 . A A . 176 MET C 1 1
6 13326 1 1 42 MET CA C 9.585 45.680 32.316 1.00 . A A . 176 MET CA 1 1
6 13327 1 1 42 MET CB C 10.876 45.243 31.610 1.00 . A A . 176 MET CB 1 1
6 13328 1 1 42 MET CE C 14.742 45.768 32.912 1.00 . A A . 176 MET CE 1 1
6 13329 1 1 42 MET CG C 12.095 45.773 32.372 1.00 . A A . 176 MET CG 1 1
6 13330 1 1 42 MET H H 8.472 44.540 30.909 1.00 . A A . 176 MET H 1 1
6 13331 1 1 42 MET HA H 9.679 45.491 33.372 1.00 . A A . 176 MET HA 1 1
6 13332 1 1 42 MET HB2 H 10.919 44.165 31.570 1.00 . A A . 176 MET HB2 1 1
6 13333 1 1 42 MET HB3 H 10.885 45.639 30.606 1.00 . A A . 176 MET HB3 1 1
6 13334 1 1 42 MET HE1 H 15.753 45.469 32.676 1.00 . A A . 176 MET HE1 1 1
6 13335 1 1 42 MET HE2 H 14.506 45.470 33.921 1.00 . A A . 176 MET HE2 1 1
6 13336 1 1 42 MET HE3 H 14.648 46.842 32.825 1.00 . A A . 176 MET HE3 1 1
6 13337 1 1 42 MET HG2 H 12.179 46.837 32.224 1.00 . A A . 176 MET HG2 1 1
6 13338 1 1 42 MET HG3 H 11.984 45.566 33.427 1.00 . A A . 176 MET HG3 1 1
6 13339 1 1 42 MET N N 8.451 44.928 31.809 1.00 . A A . 176 MET N 1 1
6 13340 1 1 42 MET O O 10.190 48.000 32.444 1.00 . A A . 176 MET O 1 1
6 13341 1 1 42 MET SD S 13.595 44.972 31.761 1.00 . A A . 176 MET SD 1 1
6 13342 1 1 43 ASP C C 6.843 49.469 32.230 1.00 . A A . 177 ASP C 1 1
6 13343 1 1 43 ASP CA C 7.859 48.917 31.257 1.00 . A A . 177 ASP CA 1 1
6 13344 1 1 43 ASP CB C 7.316 49.045 29.845 1.00 . A A . 177 ASP CB 1 1
6 13345 1 1 43 ASP CG C 8.453 48.787 28.852 1.00 . A A . 177 ASP CG 1 1
6 13346 1 1 43 ASP H H 7.544 46.801 31.295 1.00 . A A . 177 ASP H 1 1
6 13347 1 1 43 ASP HA H 8.744 49.506 31.334 1.00 . A A . 177 ASP HA 1 1
6 13348 1 1 43 ASP HB2 H 6.513 48.320 29.711 1.00 . A A . 177 ASP HB2 1 1
6 13349 1 1 43 ASP HB3 H 6.926 50.045 29.697 1.00 . A A . 177 ASP HB3 1 1
6 13350 1 1 43 ASP N N 8.193 47.510 31.526 1.00 . A A . 177 ASP N 1 1
6 13351 1 1 43 ASP O O 6.798 50.674 32.483 1.00 . A A . 177 ASP O 1 1
6 13352 1 1 43 ASP OD1 O 9.598 48.800 29.281 1.00 . A A . 177 ASP OD1 1 1
6 13353 1 1 43 ASP OD2 O 8.171 48.587 27.684 1.00 . A A . 177 ASP OD2 1 1
6 13354 1 1 44 GLY C C 3.624 48.629 33.006 1.00 . A A . 178 GLY C 1 1
6 13355 1 1 44 GLY CA C 4.950 48.964 33.645 1.00 . A A . 178 GLY CA 1 1
6 13356 1 1 44 GLY H H 6.078 47.661 32.475 1.00 . A A . 178 GLY H 1 1
6 13357 1 1 44 GLY HA2 H 5.060 48.414 34.566 1.00 . A A . 178 GLY HA2 1 1
6 13358 1 1 44 GLY HA3 H 4.993 50.009 33.843 1.00 . A A . 178 GLY HA3 1 1
6 13359 1 1 44 GLY N N 6.004 48.588 32.738 1.00 . A A . 178 GLY N 1 1
6 13360 1 1 44 GLY O O 2.695 49.437 32.987 1.00 . A A . 178 GLY O 1 1
6 13361 1 1 45 LYS C C 1.935 45.576 32.437 1.00 . A A . 179 LYS C 1 1
6 13362 1 1 45 LYS CA C 2.317 46.919 31.861 1.00 . A A . 179 LYS CA 1 1
6 13363 1 1 45 LYS CB C 2.496 46.791 30.347 1.00 . A A . 179 LYS CB 1 1
6 13364 1 1 45 LYS CD C 3.547 47.792 28.334 1.00 . A A . 179 LYS CD 1 1
6 13365 1 1 45 LYS CE C 4.148 49.082 27.775 1.00 . A A . 179 LYS CE 1 1
6 13366 1 1 45 LYS CG C 3.331 47.956 29.832 1.00 . A A . 179 LYS CG 1 1
6 13367 1 1 45 LYS H H 4.332 46.821 32.589 1.00 . A A . 179 LYS H 1 1
6 13368 1 1 45 LYS HA H 1.510 47.600 32.072 1.00 . A A . 179 LYS HA 1 1
6 13369 1 1 45 LYS HB2 H 2.997 45.861 30.115 1.00 . A A . 179 LYS HB2 1 1
6 13370 1 1 45 LYS HB3 H 1.529 46.806 29.867 1.00 . A A . 179 LYS HB3 1 1
6 13371 1 1 45 LYS HD2 H 4.221 46.960 28.160 1.00 . A A . 179 LYS HD2 1 1
6 13372 1 1 45 LYS HD3 H 2.601 47.596 27.853 1.00 . A A . 179 LYS HD3 1 1
6 13373 1 1 45 LYS HE2 H 3.403 49.862 27.811 1.00 . A A . 179 LYS HE2 1 1
6 13374 1 1 45 LYS HE3 H 4.997 49.375 28.368 1.00 . A A . 179 LYS HE3 1 1
6 13375 1 1 45 LYS HG2 H 2.836 48.889 30.029 1.00 . A A . 179 LYS HG2 1 1
6 13376 1 1 45 LYS HG3 H 4.285 47.949 30.329 1.00 . A A . 179 LYS HG3 1 1
6 13377 1 1 45 LYS HZ1 H 5.576 49.114 26.267 1.00 . A A . 179 LYS HZ1 1 1
6 13378 1 1 45 LYS HZ2 H 4.002 49.478 25.741 1.00 . A A . 179 LYS HZ2 1 1
6 13379 1 1 45 LYS HZ3 H 4.430 47.875 26.106 1.00 . A A . 179 LYS HZ3 1 1
6 13380 1 1 45 LYS N N 3.549 47.410 32.496 1.00 . A A . 179 LYS N 1 1
6 13381 1 1 45 LYS NZ N 4.571 48.870 26.367 1.00 . A A . 179 LYS NZ 1 1
6 13382 1 1 45 LYS O O 2.765 44.685 32.541 1.00 . A A . 179 LYS O 1 1
6 13383 1 1 46 ARG C C -0.542 43.343 32.410 1.00 . A A . 180 ARG C 1 1
6 13384 1 1 46 ARG CA C 0.185 44.215 33.422 1.00 . A A . 180 ARG CA 1 1
6 13385 1 1 46 ARG CB C -0.743 44.522 34.603 1.00 . A A . 180 ARG CB 1 1
6 13386 1 1 46 ARG CD C -1.600 46.297 36.125 1.00 . A A . 180 ARG CD 1 1
6 13387 1 1 46 ARG CG C -0.732 46.013 34.891 1.00 . A A . 180 ARG CG 1 1
6 13388 1 1 46 ARG CZ C -2.082 48.227 37.527 1.00 . A A . 180 ARG CZ 1 1
6 13389 1 1 46 ARG H H 0.067 46.200 32.723 1.00 . A A . 180 ARG H 1 1
6 13390 1 1 46 ARG HA H 1.021 43.669 33.793 1.00 . A A . 180 ARG HA 1 1
6 13391 1 1 46 ARG HB2 H -1.746 44.211 34.378 1.00 . A A . 180 ARG HB2 1 1
6 13392 1 1 46 ARG HB3 H -0.396 43.998 35.472 1.00 . A A . 180 ARG HB3 1 1
6 13393 1 1 46 ARG HD2 H -2.589 45.896 35.967 1.00 . A A . 180 ARG HD2 1 1
6 13394 1 1 46 ARG HD3 H -1.157 45.823 36.989 1.00 . A A . 180 ARG HD3 1 1
6 13395 1 1 46 ARG HE H -1.469 48.340 35.622 1.00 . A A . 180 ARG HE 1 1
6 13396 1 1 46 ARG HG2 H 0.288 46.340 35.061 1.00 . A A . 180 ARG HG2 1 1
6 13397 1 1 46 ARG HG3 H -1.130 46.525 34.038 1.00 . A A . 180 ARG HG3 1 1
6 13398 1 1 46 ARG HH11 H -2.343 46.436 38.384 1.00 . A A . 180 ARG HH11 1 1
6 13399 1 1 46 ARG HH12 H -2.683 47.804 39.390 1.00 . A A . 180 ARG HH12 1 1
6 13400 1 1 46 ARG HH21 H -1.920 50.137 36.946 1.00 . A A . 180 ARG HH21 1 1
6 13401 1 1 46 ARG HH22 H -2.445 49.894 38.579 1.00 . A A . 180 ARG HH22 1 1
6 13402 1 1 46 ARG N N 0.672 45.448 32.824 1.00 . A A . 180 ARG N 1 1
6 13403 1 1 46 ARG NE N -1.693 47.731 36.352 1.00 . A A . 180 ARG NE 1 1
6 13404 1 1 46 ARG NH1 N -2.394 47.426 38.510 1.00 . A A . 180 ARG NH1 1 1
6 13405 1 1 46 ARG NH2 N -2.155 49.520 37.697 1.00 . A A . 180 ARG NH2 1 1
6 13406 1 1 46 ARG O O -1.517 43.759 31.782 1.00 . A A . 180 ARG O 1 1
6 13407 1 1 47 GLY C C -0.245 39.739 31.631 1.00 . A A . 181 GLY C 1 1
6 13408 1 1 47 GLY CA C -0.610 41.185 31.309 1.00 . A A . 181 GLY CA 1 1
6 13409 1 1 47 GLY H H 0.758 41.901 32.768 1.00 . A A . 181 GLY H 1 1
6 13410 1 1 47 GLY HA2 H -1.676 41.277 31.318 1.00 . A A . 181 GLY HA2 1 1
6 13411 1 1 47 GLY HA3 H -0.248 41.421 30.321 1.00 . A A . 181 GLY HA3 1 1
6 13412 1 1 47 GLY N N -0.036 42.139 32.259 1.00 . A A . 181 GLY N 1 1
6 13413 1 1 47 GLY O O 0.768 39.464 32.275 1.00 . A A . 181 GLY O 1 1
6 13414 1 1 48 MET C C 0.207 36.854 30.537 1.00 . A A . 182 MET C 1 1
6 13415 1 1 48 MET CA C -0.894 37.400 31.428 1.00 . A A . 182 MET CA 1 1
6 13416 1 1 48 MET CB C -2.196 36.593 31.216 1.00 . A A . 182 MET CB 1 1
6 13417 1 1 48 MET CE C -4.203 34.252 33.644 1.00 . A A . 182 MET CE 1 1
6 13418 1 1 48 MET CG C -2.231 35.424 32.193 1.00 . A A . 182 MET CG 1 1
6 13419 1 1 48 MET H H -1.912 39.095 30.717 1.00 . A A . 182 MET H 1 1
6 13420 1 1 48 MET HA H -0.576 37.284 32.443 1.00 . A A . 182 MET HA 1 1
6 13421 1 1 48 MET HB2 H -3.042 37.219 31.399 1.00 . A A . 182 MET HB2 1 1
6 13422 1 1 48 MET HB3 H -2.241 36.215 30.202 1.00 . A A . 182 MET HB3 1 1
6 13423 1 1 48 MET HE1 H -3.355 33.913 34.227 1.00 . A A . 182 MET HE1 1 1
6 13424 1 1 48 MET HE2 H -5.004 33.538 33.727 1.00 . A A . 182 MET HE2 1 1
6 13425 1 1 48 MET HE3 H -4.535 35.214 34.012 1.00 . A A . 182 MET HE3 1 1
6 13426 1 1 48 MET HG2 H -1.355 34.825 32.052 1.00 . A A . 182 MET HG2 1 1
6 13427 1 1 48 MET HG3 H -2.238 35.812 33.199 1.00 . A A . 182 MET HG3 1 1
6 13428 1 1 48 MET N N -1.107 38.817 31.187 1.00 . A A . 182 MET N 1 1
6 13429 1 1 48 MET O O 0.583 37.460 29.532 1.00 . A A . 182 MET O 1 1
6 13430 1 1 48 MET SD S -3.711 34.420 31.910 1.00 . A A . 182 MET SD 1 1
6 13431 1 1 49 ILE C C 1.800 33.518 30.357 1.00 . A A . 183 ILE C 1 1
6 13432 1 1 49 ILE CA C 1.742 35.039 30.133 1.00 . A A . 183 ILE CA 1 1
6 13433 1 1 49 ILE CB C 3.119 35.737 30.409 1.00 . A A . 183 ILE CB 1 1
6 13434 1 1 49 ILE CD1 C 4.082 34.015 32.036 1.00 . A A . 183 ILE CD1 1 1
6 13435 1 1 49 ILE CG1 C 4.262 34.731 30.682 1.00 . A A . 183 ILE CG1 1 1
6 13436 1 1 49 ILE CG2 C 3.029 36.690 31.601 1.00 . A A . 183 ILE CG2 1 1
6 13437 1 1 49 ILE H H 0.287 35.277 31.711 1.00 . A A . 183 ILE H 1 1
6 13438 1 1 49 ILE HA H 1.491 35.206 29.099 1.00 . A A . 183 ILE HA 1 1
6 13439 1 1 49 ILE HB H 3.371 36.324 29.545 1.00 . A A . 183 ILE HB 1 1
6 13440 1 1 49 ILE HD11 H 3.158 34.307 32.513 1.00 . A A . 183 ILE HD11 1 1
6 13441 1 1 49 ILE HD12 H 4.906 34.272 32.683 1.00 . A A . 183 ILE HD12 1 1
6 13442 1 1 49 ILE HD13 H 4.079 32.950 31.873 1.00 . A A . 183 ILE HD13 1 1
6 13443 1 1 49 ILE HG12 H 4.299 33.997 29.895 1.00 . A A . 183 ILE HG12 1 1
6 13444 1 1 49 ILE HG13 H 5.194 35.273 30.699 1.00 . A A . 183 ILE HG13 1 1
6 13445 1 1 49 ILE HG21 H 2.480 36.227 32.395 1.00 . A A . 183 ILE HG21 1 1
6 13446 1 1 49 ILE HG22 H 2.536 37.591 31.305 1.00 . A A . 183 ILE HG22 1 1
6 13447 1 1 49 ILE HG23 H 4.024 36.927 31.946 1.00 . A A . 183 ILE HG23 1 1
6 13448 1 1 49 ILE N N 0.698 35.682 30.917 1.00 . A A . 183 ILE N 1 1
6 13449 1 1 49 ILE O O 1.590 33.037 31.470 1.00 . A A . 183 ILE O 1 1
6 13450 1 1 50 PRO C C 3.526 30.959 30.289 1.00 . A A . 184 PRO C 1 1
6 13451 1 1 50 PRO CA C 2.270 31.277 29.460 1.00 . A A . 184 PRO CA 1 1
6 13452 1 1 50 PRO CB C 2.419 30.789 27.992 1.00 . A A . 184 PRO CB 1 1
6 13453 1 1 50 PRO CD C 2.378 33.217 27.934 1.00 . A A . 184 PRO CD 1 1
6 13454 1 1 50 PRO CG C 2.924 31.986 27.229 1.00 . A A . 184 PRO CG 1 1
6 13455 1 1 50 PRO HA H 1.391 30.836 29.908 1.00 . A A . 184 PRO HA 1 1
6 13456 1 1 50 PRO HB2 H 3.135 29.981 27.940 1.00 . A A . 184 PRO HB2 1 1
6 13457 1 1 50 PRO HB3 H 1.455 30.460 27.584 1.00 . A A . 184 PRO HB3 1 1
6 13458 1 1 50 PRO HD2 H 3.109 34.019 27.915 1.00 . A A . 184 PRO HD2 1 1
6 13459 1 1 50 PRO HD3 H 1.459 33.537 27.476 1.00 . A A . 184 PRO HD3 1 1
6 13460 1 1 50 PRO HG2 H 3.977 32.022 27.232 1.00 . A A . 184 PRO HG2 1 1
6 13461 1 1 50 PRO HG3 H 2.600 31.966 26.220 1.00 . A A . 184 PRO HG3 1 1
6 13462 1 1 50 PRO N N 2.126 32.756 29.324 1.00 . A A . 184 PRO N 1 1
6 13463 1 1 50 PRO O O 4.638 31.218 29.848 1.00 . A A . 184 PRO O 1 1
6 13464 1 1 51 VAL C C 5.594 29.327 31.562 1.00 . A A . 185 VAL C 1 1
6 13465 1 1 51 VAL CA C 4.498 30.081 32.335 1.00 . A A . 185 VAL CA 1 1
6 13466 1 1 51 VAL CB C 4.020 29.229 33.522 1.00 . A A . 185 VAL CB 1 1
6 13467 1 1 51 VAL CG1 C 5.220 28.635 34.267 1.00 . A A . 185 VAL CG1 1 1
6 13468 1 1 51 VAL CG2 C 3.198 30.092 34.494 1.00 . A A . 185 VAL CG2 1 1
6 13469 1 1 51 VAL H H 2.454 30.229 31.815 1.00 . A A . 185 VAL H 1 1
6 13470 1 1 51 VAL HA H 4.921 31.001 32.717 1.00 . A A . 185 VAL HA 1 1
6 13471 1 1 51 VAL HB H 3.406 28.428 33.147 1.00 . A A . 185 VAL HB 1 1
6 13472 1 1 51 VAL HG11 H 5.977 29.394 34.393 1.00 . A A . 185 VAL HG11 1 1
6 13473 1 1 51 VAL HG12 H 5.621 27.817 33.693 1.00 . A A . 185 VAL HG12 1 1
6 13474 1 1 51 VAL HG13 H 4.903 28.274 35.237 1.00 . A A . 185 VAL HG13 1 1
6 13475 1 1 51 VAL HG21 H 2.192 30.192 34.123 1.00 . A A . 185 VAL HG21 1 1
6 13476 1 1 51 VAL HG22 H 3.643 31.069 34.582 1.00 . A A . 185 VAL HG22 1 1
6 13477 1 1 51 VAL HG23 H 3.174 29.621 35.467 1.00 . A A . 185 VAL HG23 1 1
6 13478 1 1 51 VAL N N 3.355 30.409 31.486 1.00 . A A . 185 VAL N 1 1
6 13479 1 1 51 VAL O O 6.758 29.717 31.617 1.00 . A A . 185 VAL O 1 1
6 13480 1 1 52 PRO C C 7.224 28.347 29.257 1.00 . A A . 186 PRO C 1 1
6 13481 1 1 52 PRO CA C 6.297 27.472 30.095 1.00 . A A . 186 PRO CA 1 1
6 13482 1 1 52 PRO CB C 5.444 26.556 29.193 1.00 . A A . 186 PRO CB 1 1
6 13483 1 1 52 PRO CD C 3.947 27.661 30.695 1.00 . A A . 186 PRO CD 1 1
6 13484 1 1 52 PRO CG C 4.060 27.092 29.304 1.00 . A A . 186 PRO CG 1 1
6 13485 1 1 52 PRO HA H 6.877 26.873 30.774 1.00 . A A . 186 PRO HA 1 1
6 13486 1 1 52 PRO HB2 H 5.784 26.597 28.162 1.00 . A A . 186 PRO HB2 1 1
6 13487 1 1 52 PRO HB3 H 5.477 25.545 29.551 1.00 . A A . 186 PRO HB3 1 1
6 13488 1 1 52 PRO HD2 H 3.157 28.382 30.735 1.00 . A A . 186 PRO HD2 1 1
6 13489 1 1 52 PRO HD3 H 3.798 26.877 31.417 1.00 . A A . 186 PRO HD3 1 1
6 13490 1 1 52 PRO HG2 H 3.916 27.876 28.580 1.00 . A A . 186 PRO HG2 1 1
6 13491 1 1 52 PRO HG3 H 3.334 26.317 29.166 1.00 . A A . 186 PRO HG3 1 1
6 13492 1 1 52 PRO N N 5.276 28.263 30.859 1.00 . A A . 186 PRO N 1 1
6 13493 1 1 52 PRO O O 8.379 27.992 29.030 1.00 . A A . 186 PRO O 1 1
6 13494 1 1 53 TYR C C 8.649 30.992 28.800 1.00 . A A . 187 TYR C 1 1
6 13495 1 1 53 TYR CA C 7.534 30.363 27.974 1.00 . A A . 187 TYR CA 1 1
6 13496 1 1 53 TYR CB C 6.662 31.459 27.354 1.00 . A A . 187 TYR CB 1 1
6 13497 1 1 53 TYR CD1 C 5.310 29.863 25.962 1.00 . A A . 187 TYR CD1 1 1
6 13498 1 1 53 TYR CD2 C 6.380 31.741 24.879 1.00 . A A . 187 TYR CD2 1 1
6 13499 1 1 53 TYR CE1 C 4.784 29.461 24.732 1.00 . A A . 187 TYR CE1 1 1
6 13500 1 1 53 TYR CE2 C 5.852 31.329 23.658 1.00 . A A . 187 TYR CE2 1 1
6 13501 1 1 53 TYR CG C 6.109 31.007 26.031 1.00 . A A . 187 TYR CG 1 1
6 13502 1 1 53 TYR CZ C 5.058 30.199 23.587 1.00 . A A . 187 TYR CZ 1 1
6 13503 1 1 53 TYR H H 5.776 29.700 28.998 1.00 . A A . 187 TYR H 1 1
6 13504 1 1 53 TYR HA H 7.993 29.788 27.190 1.00 . A A . 187 TYR HA 1 1
6 13505 1 1 53 TYR HB2 H 5.855 31.673 28.006 1.00 . A A . 187 TYR HB2 1 1
6 13506 1 1 53 TYR HB3 H 7.234 32.352 27.216 1.00 . A A . 187 TYR HB3 1 1
6 13507 1 1 53 TYR HD1 H 5.100 29.291 26.855 1.00 . A A . 187 TYR HD1 1 1
6 13508 1 1 53 TYR HD2 H 7.005 32.620 24.937 1.00 . A A . 187 TYR HD2 1 1
6 13509 1 1 53 TYR HE1 H 4.169 28.588 24.667 1.00 . A A . 187 TYR HE1 1 1
6 13510 1 1 53 TYR HE2 H 6.047 31.885 22.771 1.00 . A A . 187 TYR HE2 1 1
6 13511 1 1 53 TYR HH H 3.647 30.149 22.322 1.00 . A A . 187 TYR HH 1 1
6 13512 1 1 53 TYR N N 6.716 29.471 28.794 1.00 . A A . 187 TYR N 1 1
6 13513 1 1 53 TYR O O 9.490 31.711 28.262 1.00 . A A . 187 TYR O 1 1
6 13514 1 1 53 TYR OH O 4.547 29.815 22.378 1.00 . A A . 187 TYR OH 1 1
6 13515 1 1 54 VAL C C 10.313 30.143 31.823 1.00 . A A . 188 VAL C 1 1
6 13516 1 1 54 VAL CA C 9.693 31.248 30.989 1.00 . A A . 188 VAL CA 1 1
6 13517 1 1 54 VAL CB C 9.127 32.354 31.906 1.00 . A A . 188 VAL CB 1 1
6 13518 1 1 54 VAL CG1 C 8.514 33.474 31.051 1.00 . A A . 188 VAL CG1 1 1
6 13519 1 1 54 VAL CG2 C 8.051 31.791 32.871 1.00 . A A . 188 VAL CG2 1 1
6 13520 1 1 54 VAL H H 7.977 30.129 30.457 1.00 . A A . 188 VAL H 1 1
6 13521 1 1 54 VAL HA H 10.472 31.665 30.393 1.00 . A A . 188 VAL HA 1 1
6 13522 1 1 54 VAL HB H 9.944 32.775 32.479 1.00 . A A . 188 VAL HB 1 1
6 13523 1 1 54 VAL HG11 H 8.010 33.048 30.199 1.00 . A A . 188 VAL HG11 1 1
6 13524 1 1 54 VAL HG12 H 9.297 34.133 30.716 1.00 . A A . 188 VAL HG12 1 1
6 13525 1 1 54 VAL HG13 H 7.804 34.035 31.641 1.00 . A A . 188 VAL HG13 1 1
6 13526 1 1 54 VAL HG21 H 8.059 32.360 33.786 1.00 . A A . 188 VAL HG21 1 1
6 13527 1 1 54 VAL HG22 H 8.250 30.758 33.102 1.00 . A A . 188 VAL HG22 1 1
6 13528 1 1 54 VAL HG23 H 7.074 31.872 32.417 1.00 . A A . 188 VAL HG23 1 1
6 13529 1 1 54 VAL N N 8.661 30.711 30.099 1.00 . A A . 188 VAL N 1 1
6 13530 1 1 54 VAL O O 9.733 29.064 31.963 1.00 . A A . 188 VAL O 1 1
6 13531 1 1 55 GLU C C 12.367 29.911 34.621 1.00 . A A . 189 GLU C 1 1
6 13532 1 1 55 GLU CA C 12.200 29.419 33.185 1.00 . A A . 189 GLU CA 1 1
6 13533 1 1 55 GLU CB C 13.576 29.117 32.564 1.00 . A A . 189 GLU CB 1 1
6 13534 1 1 55 GLU CD C 15.636 30.329 31.789 1.00 . A A . 189 GLU CD 1 1
6 13535 1 1 55 GLU CG C 14.108 30.355 31.819 1.00 . A A . 189 GLU CG 1 1
6 13536 1 1 55 GLU H H 11.923 31.291 32.221 1.00 . A A . 189 GLU H 1 1
6 13537 1 1 55 GLU HA H 11.630 28.509 33.207 1.00 . A A . 189 GLU HA 1 1
6 13538 1 1 55 GLU HB2 H 14.270 28.835 33.339 1.00 . A A . 189 GLU HB2 1 1
6 13539 1 1 55 GLU HB3 H 13.481 28.298 31.862 1.00 . A A . 189 GLU HB3 1 1
6 13540 1 1 55 GLU HG2 H 13.731 30.349 30.810 1.00 . A A . 189 GLU HG2 1 1
6 13541 1 1 55 GLU HG3 H 13.778 31.253 32.311 1.00 . A A . 189 GLU HG3 1 1
6 13542 1 1 55 GLU N N 11.502 30.410 32.371 1.00 . A A . 189 GLU N 1 1
6 13543 1 1 55 GLU O O 11.818 29.329 35.553 1.00 . A A . 189 GLU O 1 1
6 13544 1 1 55 GLU OE1 O 16.185 29.267 31.541 1.00 . A A . 189 GLU OE1 1 1
6 13545 1 1 55 GLU OE2 O 16.231 31.367 32.017 1.00 . A A . 189 GLU OE2 1 1
6 13546 1 1 56 LYS C C 14.242 32.823 35.945 1.00 . A A . 190 LYS C 1 1
6 13547 1 1 56 LYS CA C 13.379 31.568 36.085 1.00 . A A . 190 LYS CA 1 1
6 13548 1 1 56 LYS CB C 14.085 30.535 36.999 1.00 . A A . 190 LYS CB 1 1
6 13549 1 1 56 LYS CD C 12.089 29.682 38.259 1.00 . A A . 190 LYS CD 1 1
6 13550 1 1 56 LYS CE C 11.562 29.398 39.664 1.00 . A A . 190 LYS CE 1 1
6 13551 1 1 56 LYS CG C 13.398 30.464 38.368 1.00 . A A . 190 LYS CG 1 1
6 13552 1 1 56 LYS H H 13.510 31.401 34.007 1.00 . A A . 190 LYS H 1 1
6 13553 1 1 56 LYS HA H 12.438 31.853 36.512 1.00 . A A . 190 LYS HA 1 1
6 13554 1 1 56 LYS HB2 H 14.050 29.564 36.534 1.00 . A A . 190 LYS HB2 1 1
6 13555 1 1 56 LYS HB3 H 15.120 30.814 37.140 1.00 . A A . 190 LYS HB3 1 1
6 13556 1 1 56 LYS HD2 H 11.359 30.260 37.714 1.00 . A A . 190 LYS HD2 1 1
6 13557 1 1 56 LYS HD3 H 12.265 28.752 37.745 1.00 . A A . 190 LYS HD3 1 1
6 13558 1 1 56 LYS HE2 H 10.599 28.913 39.599 1.00 . A A . 190 LYS HE2 1 1
6 13559 1 1 56 LYS HE3 H 12.256 28.757 40.186 1.00 . A A . 190 LYS HE3 1 1
6 13560 1 1 56 LYS HG2 H 14.053 29.971 39.072 1.00 . A A . 190 LYS HG2 1 1
6 13561 1 1 56 LYS HG3 H 13.190 31.465 38.714 1.00 . A A . 190 LYS HG3 1 1
6 13562 1 1 56 LYS HZ1 H 12.047 30.681 41.232 1.00 . A A . 190 LYS HZ1 1 1
6 13563 1 1 56 LYS HZ2 H 10.437 30.811 40.704 1.00 . A A . 190 LYS HZ2 1 1
6 13564 1 1 56 LYS HZ3 H 11.697 31.473 39.775 1.00 . A A . 190 LYS HZ3 1 1
6 13565 1 1 56 LYS N N 13.129 30.985 34.781 1.00 . A A . 190 LYS N 1 1
6 13566 1 1 56 LYS NZ N 11.424 30.688 40.399 1.00 . A A . 190 LYS NZ 1 1
6 13567 1 1 56 LYS O O 14.524 33.280 34.840 1.00 . A A . 190 LYS O 1 1
6 13568 1 1 57 CYS C C 15.939 34.854 38.529 1.00 . A A . 191 CYS C 1 1
6 13569 1 1 57 CYS CA C 15.487 34.558 37.104 1.00 . A A . 191 CYS CA 1 1
6 13570 1 1 57 CYS CB C 14.703 35.753 36.558 1.00 . A A . 191 CYS CB 1 1
6 13571 1 1 57 CYS H H 14.396 32.948 37.933 1.00 . A A . 191 CYS H 1 1
6 13572 1 1 57 CYS HA H 16.354 34.393 36.484 1.00 . A A . 191 CYS HA 1 1
6 13573 1 1 57 CYS HB2 H 14.401 35.554 35.541 1.00 . A A . 191 CYS HB2 1 1
6 13574 1 1 57 CYS HB3 H 13.826 35.917 37.168 1.00 . A A . 191 CYS HB3 1 1
6 13575 1 1 57 CYS HG H 15.515 37.781 35.850 1.00 . A A . 191 CYS HG 1 1
6 13576 1 1 57 CYS N N 14.655 33.365 37.084 1.00 . A A . 191 CYS N 1 1
6 13577 1 1 57 CYS O O 15.563 35.875 39.107 1.00 . A A . 191 CYS O 1 1
6 13578 1 1 57 CYS SG S 15.750 37.229 36.600 1.00 . A A . 191 CYS SG 1 1
6 13579 1 1 58 ARG C C 18.323 35.188 40.514 1.00 . A A . 192 ARG C 1 1
6 13580 1 1 58 ARG CA C 17.213 34.131 40.465 1.00 . A A . 192 ARG CA 1 1
6 13581 1 1 58 ARG CB C 17.744 32.800 41.011 1.00 . A A . 192 ARG CB 1 1
6 13582 1 1 58 ARG CD C 17.096 30.573 41.945 1.00 . A A . 192 ARG CD 1 1
6 13583 1 1 58 ARG CG C 16.568 31.892 41.383 1.00 . A A . 192 ARG CG 1 1
6 13584 1 1 58 ARG CZ C 16.285 28.304 42.215 1.00 . A A . 192 ARG CZ 1 1
6 13585 1 1 58 ARG H H 16.997 33.152 38.595 1.00 . A A . 192 ARG H 1 1
6 13586 1 1 58 ARG HA H 16.387 34.452 41.071 1.00 . A A . 192 ARG HA 1 1
6 13587 1 1 58 ARG HB2 H 18.348 32.316 40.256 1.00 . A A . 192 ARG HB2 1 1
6 13588 1 1 58 ARG HB3 H 18.345 32.983 41.888 1.00 . A A . 192 ARG HB3 1 1
6 13589 1 1 58 ARG HD2 H 17.893 30.207 41.315 1.00 . A A . 192 ARG HD2 1 1
6 13590 1 1 58 ARG HD3 H 17.477 30.736 42.943 1.00 . A A . 192 ARG HD3 1 1
6 13591 1 1 58 ARG HE H 15.101 29.871 41.846 1.00 . A A . 192 ARG HE 1 1
6 13592 1 1 58 ARG HG2 H 15.958 32.381 42.128 1.00 . A A . 192 ARG HG2 1 1
6 13593 1 1 58 ARG HG3 H 15.974 31.693 40.504 1.00 . A A . 192 ARG HG3 1 1
6 13594 1 1 58 ARG HH11 H 18.261 28.578 42.384 1.00 . A A . 192 ARG HH11 1 1
6 13595 1 1 58 ARG HH12 H 17.711 26.947 42.580 1.00 . A A . 192 ARG HH12 1 1
6 13596 1 1 58 ARG HH21 H 14.368 27.741 42.099 1.00 . A A . 192 ARG HH21 1 1
6 13597 1 1 58 ARG HH22 H 15.504 26.472 42.418 1.00 . A A . 192 ARG HH22 1 1
6 13598 1 1 58 ARG N N 16.735 33.952 39.097 1.00 . A A . 192 ARG N 1 1
6 13599 1 1 58 ARG NE N 16.026 29.585 41.988 1.00 . A A . 192 ARG NE 1 1
6 13600 1 1 58 ARG NH1 N 17.514 27.912 42.408 1.00 . A A . 192 ARG NH1 1 1
6 13601 1 1 58 ARG NH2 N 15.310 27.438 42.247 1.00 . A A . 192 ARG NH2 1 1
6 13602 1 1 58 ARG O O 19.071 35.341 39.552 1.00 . A A . 192 ARG O 1 1
6 13603 1 1 59 PRO C C 20.841 36.519 41.134 1.00 . A A . 193 PRO C 1 1
6 13604 1 1 59 PRO CA C 19.508 36.952 41.749 1.00 . A A . 193 PRO CA 1 1
6 13605 1 1 59 PRO CB C 19.637 37.123 43.268 1.00 . A A . 193 PRO CB 1 1
6 13606 1 1 59 PRO CD C 17.614 35.821 42.819 1.00 . A A . 193 PRO CD 1 1
6 13607 1 1 59 PRO CG C 18.292 36.763 43.832 1.00 . A A . 193 PRO CG 1 1
6 13608 1 1 59 PRO HA H 19.176 37.877 41.307 1.00 . A A . 193 PRO HA 1 1
6 13609 1 1 59 PRO HB2 H 20.400 36.459 43.658 1.00 . A A . 193 PRO HB2 1 1
6 13610 1 1 59 PRO HB3 H 19.881 38.149 43.511 1.00 . A A . 193 PRO HB3 1 1
6 13611 1 1 59 PRO HD2 H 17.594 34.806 43.195 1.00 . A A . 193 PRO HD2 1 1
6 13612 1 1 59 PRO HD3 H 16.612 36.162 42.600 1.00 . A A . 193 PRO HD3 1 1
6 13613 1 1 59 PRO HG2 H 18.412 36.262 44.788 1.00 . A A . 193 PRO HG2 1 1
6 13614 1 1 59 PRO HG3 H 17.690 37.654 43.961 1.00 . A A . 193 PRO HG3 1 1
6 13615 1 1 59 PRO N N 18.454 35.908 41.607 1.00 . A A . 193 PRO N 1 1
6 13616 1 1 59 PRO O O 21.608 37.349 40.647 1.00 . A A . 193 PRO O 1 1
6 13617 1 1 60 SER C C 22.418 34.911 39.107 1.00 . A A . 194 SER C 1 1
6 13618 1 1 60 SER CA C 22.355 34.690 40.617 1.00 . A A . 194 SER CA 1 1
6 13619 1 1 60 SER CB C 22.468 33.197 40.919 1.00 . A A . 194 SER CB 1 1
6 13620 1 1 60 SER H H 20.457 34.608 41.571 1.00 . A A . 194 SER H 1 1
6 13621 1 1 60 SER HA H 23.184 35.203 41.079 1.00 . A A . 194 SER HA 1 1
6 13622 1 1 60 SER HB2 H 21.592 32.685 40.557 1.00 . A A . 194 SER HB2 1 1
6 13623 1 1 60 SER HB3 H 23.345 32.796 40.427 1.00 . A A . 194 SER HB3 1 1
6 13624 1 1 60 SER HG H 21.703 33.159 42.707 1.00 . A A . 194 SER HG 1 1
6 13625 1 1 60 SER N N 21.109 35.217 41.168 1.00 . A A . 194 SER N 1 1
6 13626 1 1 60 SER O O 22.750 36.000 38.642 1.00 . A A . 194 SER O 1 1
6 13627 1 1 60 SER OG O 22.570 33.011 42.325 1.00 . A A . 194 SER OG 1 1
6 13628 1 1 61 SER C C 21.059 34.913 36.389 1.00 . A A . 195 SER C 1 1
6 13629 1 1 61 SER CA C 22.134 33.954 36.892 1.00 . A A . 195 SER CA 1 1
6 13630 1 1 61 SER CB C 21.909 32.571 36.280 1.00 . A A . 195 SER CB 1 1
6 13631 1 1 61 SER H H 21.855 33.019 38.775 1.00 . A A . 195 SER H 1 1
6 13632 1 1 61 SER HA H 23.102 34.319 36.582 1.00 . A A . 195 SER HA 1 1
6 13633 1 1 61 SER HB2 H 22.659 31.888 36.646 1.00 . A A . 195 SER HB2 1 1
6 13634 1 1 61 SER HB3 H 20.929 32.209 36.561 1.00 . A A . 195 SER HB3 1 1
6 13635 1 1 61 SER HG H 21.784 33.559 34.609 1.00 . A A . 195 SER HG 1 1
6 13636 1 1 61 SER N N 22.103 33.866 38.347 1.00 . A A . 195 SER N 1 1
6 13637 1 1 61 SER O O 19.994 34.484 35.948 1.00 . A A . 195 SER O 1 1
6 13638 1 1 61 SER OG O 22.008 32.661 34.865 1.00 . A A . 195 SER OG 1 1
6 13639 1 1 62 ALA C C 20.904 38.621 36.380 1.00 . A A . 196 ALA C 1 1
6 13640 1 1 62 ALA CA C 20.412 37.229 35.986 1.00 . A A . 196 ALA CA 1 1
6 13641 1 1 62 ALA CB C 19.021 36.981 36.592 1.00 . A A . 196 ALA CB 1 1
6 13642 1 1 62 ALA H H 22.226 36.489 36.797 1.00 . A A . 196 ALA H 1 1
6 13643 1 1 62 ALA HA H 20.340 37.176 34.909 1.00 . A A . 196 ALA HA 1 1
6 13644 1 1 62 ALA HB1 H 18.459 37.906 36.615 1.00 . A A . 196 ALA HB1 1 1
6 13645 1 1 62 ALA HB2 H 19.131 36.606 37.596 1.00 . A A . 196 ALA HB2 1 1
6 13646 1 1 62 ALA HB3 H 18.489 36.256 35.994 1.00 . A A . 196 ALA HB3 1 1
6 13647 1 1 62 ALA N N 21.355 36.210 36.446 1.00 . A A . 196 ALA N 1 1
6 13648 1 1 62 ALA O O 20.902 38.980 37.557 1.00 . A A . 196 ALA O 1 1
6 13649 1 1 63 SER C C 21.891 41.541 34.342 1.00 . A A . 197 SER C 1 1
6 13650 1 1 63 SER CA C 21.805 40.749 35.644 1.00 . A A . 197 SER CA 1 1
6 13651 1 1 63 SER CB C 23.181 40.692 36.311 1.00 . A A . 197 SER CB 1 1
6 13652 1 1 63 SER H H 21.296 39.061 34.469 1.00 . A A . 197 SER H 1 1
6 13653 1 1 63 SER HA H 21.116 41.247 36.310 1.00 . A A . 197 SER HA 1 1
6 13654 1 1 63 SER HB2 H 23.504 41.690 36.559 1.00 . A A . 197 SER HB2 1 1
6 13655 1 1 63 SER HB3 H 23.116 40.103 37.216 1.00 . A A . 197 SER HB3 1 1
6 13656 1 1 63 SER HG H 23.813 39.219 35.209 1.00 . A A . 197 SER HG 1 1
6 13657 1 1 63 SER N N 21.319 39.400 35.388 1.00 . A A . 197 SER N 1 1
6 13658 1 1 63 SER O O 20.960 41.531 33.537 1.00 . A A . 197 SER O 1 1
6 13659 1 1 63 SER OG O 24.115 40.106 35.415 1.00 . A A . 197 SER OG 1 1
6 13660 1 1 64 VAL C C 22.937 42.173 31.695 1.00 . A A . 198 VAL C 1 1
6 13661 1 1 64 VAL CA C 23.210 43.014 32.936 1.00 . A A . 198 VAL CA 1 1
6 13662 1 1 64 VAL CB C 24.643 43.546 32.890 1.00 . A A . 198 VAL CB 1 1
6 13663 1 1 64 VAL CG1 C 25.626 42.373 32.908 1.00 . A A . 198 VAL CG1 1 1
6 13664 1 1 64 VAL CG2 C 24.846 44.361 31.609 1.00 . A A . 198 VAL CG2 1 1
6 13665 1 1 64 VAL H H 23.721 42.193 34.819 1.00 . A A . 198 VAL H 1 1
6 13666 1 1 64 VAL HA H 22.528 43.851 32.949 1.00 . A A . 198 VAL HA 1 1
6 13667 1 1 64 VAL HB H 24.819 44.176 33.750 1.00 . A A . 198 VAL HB 1 1
6 13668 1 1 64 VAL HG11 H 25.587 41.855 31.961 1.00 . A A . 198 VAL HG11 1 1
6 13669 1 1 64 VAL HG12 H 25.358 41.692 33.703 1.00 . A A . 198 VAL HG12 1 1
6 13670 1 1 64 VAL HG13 H 26.626 42.745 33.074 1.00 . A A . 198 VAL HG13 1 1
6 13671 1 1 64 VAL HG21 H 24.934 43.691 30.765 1.00 . A A . 198 VAL HG21 1 1
6 13672 1 1 64 VAL HG22 H 25.747 44.950 31.697 1.00 . A A . 198 VAL HG22 1 1
6 13673 1 1 64 VAL HG23 H 24.001 45.017 31.460 1.00 . A A . 198 VAL HG23 1 1
6 13674 1 1 64 VAL N N 23.013 42.223 34.142 1.00 . A A . 198 VAL N 1 1
6 13675 1 1 64 VAL O O 22.969 40.943 31.748 1.00 . A A . 198 VAL O 1 1
6 13676 1 1 65 SER C C 23.464 41.083 29.083 1.00 . A A . 199 SER C 1 1
6 13677 1 1 65 SER CA C 22.396 42.140 29.333 1.00 . A A . 199 SER CA 1 1
6 13678 1 1 65 SER CB C 22.371 43.128 28.168 1.00 . A A . 199 SER CB 1 1
6 13679 1 1 65 SER H H 22.659 43.822 30.594 1.00 . A A . 199 SER H 1 1
6 13680 1 1 65 SER HA H 21.433 41.658 29.405 1.00 . A A . 199 SER HA 1 1
6 13681 1 1 65 SER HB2 H 21.599 43.861 28.331 1.00 . A A . 199 SER HB2 1 1
6 13682 1 1 65 SER HB3 H 23.330 43.627 28.101 1.00 . A A . 199 SER HB3 1 1
6 13683 1 1 65 SER HG H 22.696 41.671 26.920 1.00 . A A . 199 SER HG 1 1
6 13684 1 1 65 SER N N 22.671 42.842 30.579 1.00 . A A . 199 SER N 1 1
6 13685 1 1 65 SER O O 24.621 41.255 29.465 1.00 . A A . 199 SER O 1 1
6 13686 1 1 65 SER OG O 22.104 42.424 26.962 1.00 . A A . 199 SER OG 1 1
6 13687 1 1 66 THR C C 23.507 38.103 26.952 1.00 . A A . 200 THR C 1 1
6 13688 1 1 66 THR CA C 23.993 38.900 28.152 1.00 . A A . 200 THR CA 1 1
6 13689 1 1 66 THR CB C 24.093 37.964 29.358 1.00 . A A . 200 THR CB 1 1
6 13690 1 1 66 THR CG2 C 25.151 36.895 29.086 1.00 . A A . 200 THR CG2 1 1
6 13691 1 1 66 THR H H 22.130 39.911 28.162 1.00 . A A . 200 THR H 1 1
6 13692 1 1 66 THR HA H 24.970 39.305 27.937 1.00 . A A . 200 THR HA 1 1
6 13693 1 1 66 THR HB H 23.139 37.485 29.522 1.00 . A A . 200 THR HB 1 1
6 13694 1 1 66 THR HG1 H 23.644 39.052 30.907 1.00 . A A . 200 THR HG1 1 1
6 13695 1 1 66 THR HG21 H 25.275 36.278 29.964 1.00 . A A . 200 THR HG21 1 1
6 13696 1 1 66 THR HG22 H 26.089 37.371 28.845 1.00 . A A . 200 THR HG22 1 1
6 13697 1 1 66 THR HG23 H 24.836 36.279 28.255 1.00 . A A . 200 THR HG23 1 1
6 13698 1 1 66 THR N N 23.066 39.989 28.446 1.00 . A A . 200 THR N 1 1
6 13699 1 1 66 THR O O 22.756 37.143 27.125 1.00 . A A . 200 THR O 1 1
6 13700 1 1 66 THR OG1 O 24.451 38.713 30.509 1.00 . A A . 200 THR OG1 1 1
6 13701 1 1 67 LEU C C 22.291 36.995 24.683 1.00 . A A . 201 LEU C 1 1
6 13702 1 1 67 LEU CA C 23.576 37.800 24.498 1.00 . A A . 201 LEU CA 1 1
6 13703 1 1 67 LEU CB C 24.701 36.860 24.052 1.00 . A A . 201 LEU CB 1 1
6 13704 1 1 67 LEU CD1 C 25.579 34.586 24.724 1.00 . A A . 201 LEU CD1 1 1
6 13705 1 1 67 LEU CD2 C 26.353 36.604 25.959 1.00 . A A . 201 LEU CD2 1 1
6 13706 1 1 67 LEU CG C 25.157 35.966 25.238 1.00 . A A . 201 LEU CG 1 1
6 13707 1 1 67 LEU H H 24.574 39.251 25.689 1.00 . A A . 201 LEU H 1 1
6 13708 1 1 67 LEU HA H 23.416 38.539 23.726 1.00 . A A . 201 LEU HA 1 1
6 13709 1 1 67 LEU HB2 H 24.336 36.242 23.243 1.00 . A A . 201 LEU HB2 1 1
6 13710 1 1 67 LEU HB3 H 25.535 37.449 23.697 1.00 . A A . 201 LEU HB3 1 1
6 13711 1 1 67 LEU HD11 H 26.335 34.700 23.960 1.00 . A A . 201 LEU HD11 1 1
6 13712 1 1 67 LEU HD12 H 24.720 34.081 24.309 1.00 . A A . 201 LEU HD12 1 1
6 13713 1 1 67 LEU HD13 H 25.977 34.005 25.542 1.00 . A A . 201 LEU HD13 1 1
6 13714 1 1 67 LEU HD21 H 27.173 36.713 25.264 1.00 . A A . 201 LEU HD21 1 1
6 13715 1 1 67 LEU HD22 H 26.659 35.969 26.778 1.00 . A A . 201 LEU HD22 1 1
6 13716 1 1 67 LEU HD23 H 26.073 37.572 26.340 1.00 . A A . 201 LEU HD23 1 1
6 13717 1 1 67 LEU HG H 24.341 35.843 25.938 1.00 . A A . 201 LEU HG 1 1
6 13718 1 1 67 LEU N N 23.956 38.492 25.744 1.00 . A A . 201 LEU N 1 1
6 13719 1 1 67 LEU O O 22.297 35.767 24.595 1.00 . A A . 201 LEU O 1 1
6 13720 1 1 68 THR C C 18.862 37.616 24.202 1.00 . A A . 202 THR C 1 1
6 13721 1 1 68 THR CA C 19.902 37.052 25.157 1.00 . A A . 202 THR CA 1 1
6 13722 1 1 68 THR CB C 19.451 37.280 26.600 1.00 . A A . 202 THR CB 1 1
6 13723 1 1 68 THR CG2 C 18.086 36.628 26.823 1.00 . A A . 202 THR CG2 1 1
6 13724 1 1 68 THR H H 21.259 38.676 24.987 1.00 . A A . 202 THR H 1 1
6 13725 1 1 68 THR HA H 19.989 35.987 24.986 1.00 . A A . 202 THR HA 1 1
6 13726 1 1 68 THR HB H 19.374 38.341 26.790 1.00 . A A . 202 THR HB 1 1
6 13727 1 1 68 THR HG1 H 20.083 35.841 27.745 1.00 . A A . 202 THR HG1 1 1
6 13728 1 1 68 THR HG21 H 18.109 35.612 26.460 1.00 . A A . 202 THR HG21 1 1
6 13729 1 1 68 THR HG22 H 17.330 37.186 26.291 1.00 . A A . 202 THR HG22 1 1
6 13730 1 1 68 THR HG23 H 17.858 36.627 27.879 1.00 . A A . 202 THR HG23 1 1
6 13731 1 1 68 THR N N 21.195 37.699 24.946 1.00 . A A . 202 THR N 1 1
6 13732 1 1 68 THR O O 18.451 38.769 24.325 1.00 . A A . 202 THR O 1 1
6 13733 1 1 68 THR OG1 O 20.404 36.707 27.484 1.00 . A A . 202 THR OG1 1 1
6 13734 1 1 69 GLY C C 17.129 36.084 21.312 1.00 . A A . 203 GLY C 1 1
6 13735 1 1 69 GLY CA C 17.459 37.221 22.267 1.00 . A A . 203 GLY CA 1 1
6 13736 1 1 69 GLY H H 18.820 35.891 23.189 1.00 . A A . 203 GLY H 1 1
6 13737 1 1 69 GLY HA2 H 16.562 37.530 22.780 1.00 . A A . 203 GLY HA2 1 1
6 13738 1 1 69 GLY HA3 H 17.853 38.054 21.703 1.00 . A A . 203 GLY HA3 1 1
6 13739 1 1 69 GLY N N 18.448 36.796 23.247 1.00 . A A . 203 GLY N 1 1
6 13740 1 1 69 GLY O O 16.414 35.148 21.669 1.00 . A A . 203 GLY O 1 1
6 13741 1 1 70 GLY C C 18.502 34.064 19.135 1.00 . A A . 204 GLY C 1 1
6 13742 1 1 70 GLY CA C 17.420 35.138 19.086 1.00 . A A . 204 GLY CA 1 1
6 13743 1 1 70 GLY H H 18.225 36.935 19.871 1.00 . A A . 204 GLY H 1 1
6 13744 1 1 70 GLY HA2 H 16.455 34.680 19.259 1.00 . A A . 204 GLY HA2 1 1
6 13745 1 1 70 GLY HA3 H 17.424 35.594 18.108 1.00 . A A . 204 GLY HA3 1 1
6 13746 1 1 70 GLY N N 17.660 36.167 20.095 1.00 . A A . 204 GLY N 1 1
6 13747 1 1 70 GLY O O 19.329 33.962 18.230 1.00 . A A . 204 GLY O 1 1
6 13748 1 1 71 ASN C C 18.993 30.920 19.680 1.00 . A A . 205 ASN C 1 1
6 13749 1 1 71 ASN CA C 19.475 32.197 20.358 1.00 . A A . 205 ASN CA 1 1
6 13750 1 1 71 ASN CB C 19.709 31.923 21.845 1.00 . A A . 205 ASN CB 1 1
6 13751 1 1 71 ASN CG C 20.313 33.155 22.511 1.00 . A A . 205 ASN CG 1 1
6 13752 1 1 71 ASN H H 17.805 33.393 20.889 1.00 . A A . 205 ASN H 1 1
6 13753 1 1 71 ASN HA H 20.409 32.503 19.909 1.00 . A A . 205 ASN HA 1 1
6 13754 1 1 71 ASN HB2 H 18.769 31.685 22.318 1.00 . A A . 205 ASN HB2 1 1
6 13755 1 1 71 ASN HB3 H 20.388 31.090 21.953 1.00 . A A . 205 ASN HB3 1 1
6 13756 1 1 71 ASN HD21 H 18.985 33.188 23.986 1.00 . A A . 205 ASN HD21 1 1
6 13757 1 1 71 ASN HD22 H 20.155 34.417 24.034 1.00 . A A . 205 ASN HD22 1 1
6 13758 1 1 71 ASN N N 18.489 33.264 20.199 1.00 . A A . 205 ASN N 1 1
6 13759 1 1 71 ASN ND2 N 19.773 33.625 23.601 1.00 . A A . 205 ASN ND2 1 1
6 13760 1 1 71 ASN O O 18.238 30.142 20.264 1.00 . A A . 205 ASN O 1 1
6 13761 1 1 71 ASN OD1 O 21.303 33.702 22.025 1.00 . A A . 205 ASN OD1 1 1
6 13762 1 1 72 GLN C C 19.643 28.271 18.331 1.00 . A A . 206 GLN C 1 1
6 13763 1 1 72 GLN CA C 19.037 29.519 17.700 1.00 . A A . 206 GLN CA 1 1
6 13764 1 1 72 GLN CB C 19.505 29.636 16.248 1.00 . A A . 206 GLN CB 1 1
6 13765 1 1 72 GLN CD C 19.241 30.920 14.118 1.00 . A A . 206 GLN CD 1 1
6 13766 1 1 72 GLN CG C 18.757 30.778 15.557 1.00 . A A . 206 GLN CG 1 1
6 13767 1 1 72 GLN H H 20.032 31.361 18.028 1.00 . A A . 206 GLN H 1 1
6 13768 1 1 72 GLN HA H 17.961 29.436 17.715 1.00 . A A . 206 GLN HA 1 1
6 13769 1 1 72 GLN HB2 H 20.568 29.835 16.229 1.00 . A A . 206 GLN HB2 1 1
6 13770 1 1 72 GLN HB3 H 19.304 28.710 15.729 1.00 . A A . 206 GLN HB3 1 1
6 13771 1 1 72 GLN HE21 H 19.508 32.883 14.248 1.00 . A A . 206 GLN HE21 1 1
6 13772 1 1 72 GLN HE22 H 19.883 32.198 12.741 1.00 . A A . 206 GLN HE22 1 1
6 13773 1 1 72 GLN HG2 H 17.698 30.566 15.562 1.00 . A A . 206 GLN HG2 1 1
6 13774 1 1 72 GLN HG3 H 18.941 31.699 16.089 1.00 . A A . 206 GLN HG3 1 1
6 13775 1 1 72 GLN N N 19.433 30.708 18.445 1.00 . A A . 206 GLN N 1 1
6 13776 1 1 72 GLN NE2 N 19.571 32.098 13.665 1.00 . A A . 206 GLN NE2 1 1
6 13777 1 1 72 GLN O O 20.862 28.110 18.363 1.00 . A A . 206 GLN O 1 1
6 13778 1 1 72 GLN OE1 O 19.322 29.932 13.389 1.00 . A A . 206 GLN OE1 1 1
6 13779 1 1 73 ASP C C 19.228 25.004 18.458 1.00 . A A . 207 ASP C 1 1
6 13780 1 1 73 ASP CA C 19.240 26.149 19.466 1.00 . A A . 207 ASP CA 1 1
6 13781 1 1 73 ASP CB C 18.333 25.803 20.651 1.00 . A A . 207 ASP CB 1 1
6 13782 1 1 73 ASP CG C 18.702 24.435 21.216 1.00 . A A . 207 ASP CG 1 1
6 13783 1 1 73 ASP H H 17.821 27.570 18.779 1.00 . A A . 207 ASP H 1 1
6 13784 1 1 73 ASP HA H 20.250 26.283 19.830 1.00 . A A . 207 ASP HA 1 1
6 13785 1 1 73 ASP HB2 H 18.451 26.552 21.420 1.00 . A A . 207 ASP HB2 1 1
6 13786 1 1 73 ASP HB3 H 17.305 25.789 20.322 1.00 . A A . 207 ASP HB3 1 1
6 13787 1 1 73 ASP N N 18.782 27.388 18.833 1.00 . A A . 207 ASP N 1 1
6 13788 1 1 73 ASP O O 18.167 24.554 18.026 1.00 . A A . 207 ASP O 1 1
6 13789 1 1 73 ASP OD1 O 19.746 23.925 20.845 1.00 . A A . 207 ASP OD1 1 1
6 13790 1 1 73 ASP OD2 O 17.935 23.918 22.012 1.00 . A A . 207 ASP OD2 1 1
6 13791 1 1 74 SER C C 19.598 23.653 15.949 1.00 . A A . 208 SER C 1 1
6 13792 1 1 74 SER CA C 20.537 23.438 17.133 1.00 . A A . 208 SER CA 1 1
6 13793 1 1 74 SER CB C 20.200 22.114 17.825 1.00 . A A . 208 SER CB 1 1
6 13794 1 1 74 SER H H 21.229 24.933 18.468 1.00 . A A . 208 SER H 1 1
6 13795 1 1 74 SER HA H 21.553 23.395 16.773 1.00 . A A . 208 SER HA 1 1
6 13796 1 1 74 SER HB2 H 19.350 22.250 18.472 1.00 . A A . 208 SER HB2 1 1
6 13797 1 1 74 SER HB3 H 19.968 21.363 17.080 1.00 . A A . 208 SER HB3 1 1
6 13798 1 1 74 SER HG H 21.313 22.200 19.419 1.00 . A A . 208 SER HG 1 1
6 13799 1 1 74 SER N N 20.416 24.536 18.089 1.00 . A A . 208 SER N 1 1
6 13800 1 1 74 SER O O 19.968 24.275 14.955 1.00 . A A . 208 SER O 1 1
6 13801 1 1 74 SER OG O 21.316 21.697 18.601 1.00 . A A . 208 SER OG 1 1
6 13802 1 1 75 SER C C 16.056 23.754 15.587 1.00 . A A . 209 SER C 1 1
6 13803 1 1 75 SER CA C 17.378 23.263 15.007 1.00 . A A . 209 SER CA 1 1
6 13804 1 1 75 SER CB C 17.174 21.917 14.307 1.00 . A A . 209 SER CB 1 1
6 13805 1 1 75 SER H H 18.143 22.645 16.885 1.00 . A A . 209 SER H 1 1
6 13806 1 1 75 SER HA H 17.720 23.984 14.276 1.00 . A A . 209 SER HA 1 1
6 13807 1 1 75 SER HB2 H 16.984 21.152 15.039 1.00 . A A . 209 SER HB2 1 1
6 13808 1 1 75 SER HB3 H 16.329 21.986 13.633 1.00 . A A . 209 SER HB3 1 1
6 13809 1 1 75 SER HG H 18.084 21.204 12.738 1.00 . A A . 209 SER HG 1 1
6 13810 1 1 75 SER N N 18.379 23.131 16.066 1.00 . A A . 209 SER N 1 1
6 13811 1 1 75 SER O O 15.755 23.528 16.760 1.00 . A A . 209 SER O 1 1
6 13812 1 1 75 SER OG O 18.350 21.586 13.579 1.00 . A A . 209 SER OG 1 1
6 13813 1 1 76 HIS C C 13.502 26.000 14.120 1.00 . A A . 210 HIS C 1 1
6 13814 1 1 76 HIS CA C 13.993 24.981 15.161 1.00 . A A . 210 HIS CA 1 1
6 13815 1 1 76 HIS CB C 14.082 25.629 16.580 1.00 . A A . 210 HIS CB 1 1
6 13816 1 1 76 HIS CD2 C 12.009 27.237 16.871 1.00 . A A . 210 HIS CD2 1 1
6 13817 1 1 76 HIS CE1 C 12.986 29.104 16.362 1.00 . A A . 210 HIS CE1 1 1
6 13818 1 1 76 HIS CG C 13.325 26.940 16.615 1.00 . A A . 210 HIS CG 1 1
6 13819 1 1 76 HIS H H 15.582 24.586 13.832 1.00 . A A . 210 HIS H 1 1
6 13820 1 1 76 HIS HA H 13.279 24.169 15.197 1.00 . A A . 210 HIS HA 1 1
6 13821 1 1 76 HIS HB2 H 13.654 24.957 17.313 1.00 . A A . 210 HIS HB2 1 1
6 13822 1 1 76 HIS HB3 H 15.116 25.808 16.833 1.00 . A A . 210 HIS HB3 1 1
6 13823 1 1 76 HIS HD2 H 11.254 26.519 17.157 1.00 . A A . 210 HIS HD2 1 1
6 13824 1 1 76 HIS HE1 H 13.166 30.149 16.155 1.00 . A A . 210 HIS HE1 1 1
6 13825 1 1 76 HIS HE2 H 10.950 29.090 16.801 1.00 . A A . 210 HIS HE2 1 1
6 13826 1 1 76 HIS N N 15.280 24.437 14.753 1.00 . A A . 210 HIS N 1 1
6 13827 1 1 76 HIS ND1 N 13.930 28.148 16.300 1.00 . A A . 210 HIS ND1 1 1
6 13828 1 1 76 HIS NE2 N 11.795 28.602 16.704 1.00 . A A . 210 HIS NE2 1 1
6 13829 1 1 76 HIS O O 12.334 25.972 13.734 1.00 . A A . 210 HIS O 1 1
6 13830 1 1 77 PRO C C 13.922 27.417 11.273 1.00 . A A . 211 PRO C 1 1
6 13831 1 1 77 PRO CA C 13.933 27.949 12.701 1.00 . A A . 211 PRO CA 1 1
6 13832 1 1 77 PRO CB C 14.982 29.052 12.884 1.00 . A A . 211 PRO CB 1 1
6 13833 1 1 77 PRO CD C 15.771 27.058 14.055 1.00 . A A . 211 PRO CD 1 1
6 13834 1 1 77 PRO CG C 16.224 28.343 13.338 1.00 . A A . 211 PRO CG 1 1
6 13835 1 1 77 PRO HA H 12.958 28.332 12.957 1.00 . A A . 211 PRO HA 1 1
6 13836 1 1 77 PRO HB2 H 15.157 29.570 11.946 1.00 . A A . 211 PRO HB2 1 1
6 13837 1 1 77 PRO HB3 H 14.659 29.754 13.640 1.00 . A A . 211 PRO HB3 1 1
6 13838 1 1 77 PRO HD2 H 16.350 26.216 13.702 1.00 . A A . 211 PRO HD2 1 1
6 13839 1 1 77 PRO HD3 H 15.869 27.166 15.122 1.00 . A A . 211 PRO HD3 1 1
6 13840 1 1 77 PRO HG2 H 16.841 28.095 12.480 1.00 . A A . 211 PRO HG2 1 1
6 13841 1 1 77 PRO HG3 H 16.784 28.965 14.023 1.00 . A A . 211 PRO HG3 1 1
6 13842 1 1 77 PRO N N 14.347 26.912 13.681 1.00 . A A . 211 PRO N 1 1
6 13843 1 1 77 PRO O O 14.968 27.292 10.636 1.00 . A A . 211 PRO O 1 1
6 13844 1 1 78 GLN C C 11.085 26.477 9.082 1.00 . A A . 212 GLN C 1 1
6 13845 1 1 78 GLN CA C 12.574 26.610 9.424 1.00 . A A . 212 GLN CA 1 1
6 13846 1 1 78 GLN CB C 13.290 25.244 9.285 1.00 . A A . 212 GLN CB 1 1
6 13847 1 1 78 GLN CD C 12.768 25.329 6.837 1.00 . A A . 212 GLN CD 1 1
6 13848 1 1 78 GLN CG C 13.861 25.091 7.871 1.00 . A A . 212 GLN CG 1 1
6 13849 1 1 78 GLN H H 11.933 27.249 11.338 1.00 . A A . 212 GLN H 1 1
6 13850 1 1 78 GLN HA H 13.027 27.316 8.745 1.00 . A A . 212 GLN HA 1 1
6 13851 1 1 78 GLN HB2 H 14.100 25.189 9.998 1.00 . A A . 212 GLN HB2 1 1
6 13852 1 1 78 GLN HB3 H 12.596 24.440 9.479 1.00 . A A . 212 GLN HB3 1 1
6 13853 1 1 78 GLN HE21 H 12.789 23.461 6.175 1.00 . A A . 212 GLN HE21 1 1
6 13854 1 1 78 GLN HE22 H 11.672 24.489 5.415 1.00 . A A . 212 GLN HE22 1 1
6 13855 1 1 78 GLN HG2 H 14.655 25.811 7.726 1.00 . A A . 212 GLN HG2 1 1
6 13856 1 1 78 GLN HG3 H 14.257 24.094 7.749 1.00 . A A . 212 GLN HG3 1 1
6 13857 1 1 78 GLN N N 12.729 27.119 10.779 1.00 . A A . 212 GLN N 1 1
6 13858 1 1 78 GLN NE2 N 12.378 24.345 6.080 1.00 . A A . 212 GLN NE2 1 1
6 13859 1 1 78 GLN O O 10.607 25.392 8.751 1.00 . A A . 212 GLN O 1 1
6 13860 1 1 78 GLN OE1 O 12.253 26.442 6.717 1.00 . A A . 212 GLN OE1 1 1
6 13861 1 1 79 PRO C C 8.596 27.210 7.397 1.00 . A A . 213 PRO C 1 1
6 13862 1 1 79 PRO CA C 8.881 27.549 8.859 1.00 . A A . 213 PRO CA 1 1
6 13863 1 1 79 PRO CB C 8.423 28.978 9.218 1.00 . A A . 213 PRO CB 1 1
6 13864 1 1 79 PRO CD C 10.815 28.901 9.549 1.00 . A A . 213 PRO CD 1 1
6 13865 1 1 79 PRO CG C 9.659 29.814 9.140 1.00 . A A . 213 PRO CG 1 1
6 13866 1 1 79 PRO HA H 8.380 26.840 9.499 1.00 . A A . 213 PRO HA 1 1
6 13867 1 1 79 PRO HB2 H 7.680 29.331 8.512 1.00 . A A . 213 PRO HB2 1 1
6 13868 1 1 79 PRO HB3 H 8.022 29.003 10.222 1.00 . A A . 213 PRO HB3 1 1
6 13869 1 1 79 PRO HD2 H 11.712 29.169 9.010 1.00 . A A . 213 PRO HD2 1 1
6 13870 1 1 79 PRO HD3 H 10.981 28.946 10.614 1.00 . A A . 213 PRO HD3 1 1
6 13871 1 1 79 PRO HG2 H 9.805 30.172 8.128 1.00 . A A . 213 PRO HG2 1 1
6 13872 1 1 79 PRO HG3 H 9.596 30.650 9.824 1.00 . A A . 213 PRO HG3 1 1
6 13873 1 1 79 PRO N N 10.345 27.556 9.163 1.00 . A A . 213 PRO N 1 1
6 13874 1 1 79 PRO O O 9.410 27.479 6.513 1.00 . A A . 213 PRO O 1 1
6 13875 1 1 80 LEU C C 8.209 25.581 5.062 1.00 . A A . 214 LEU C 1 1
6 13876 1 1 80 LEU CA C 7.037 26.228 5.805 1.00 . A A . 214 LEU CA 1 1
6 13877 1 1 80 LEU CB C 6.554 27.473 5.045 1.00 . A A . 214 LEU CB 1 1
6 13878 1 1 80 LEU CD1 C 4.121 26.758 4.902 1.00 . A A . 214 LEU CD1 1 1
6 13879 1 1 80 LEU CD2 C 5.008 27.881 6.978 1.00 . A A . 214 LEU CD2 1 1
6 13880 1 1 80 LEU CG C 5.108 27.814 5.448 1.00 . A A . 214 LEU CG 1 1
6 13881 1 1 80 LEU H H 6.829 26.418 7.904 1.00 . A A . 214 LEU H 1 1
6 13882 1 1 80 LEU HA H 6.229 25.516 5.864 1.00 . A A . 214 LEU HA 1 1
6 13883 1 1 80 LEU HB2 H 7.195 28.307 5.290 1.00 . A A . 214 LEU HB2 1 1
6 13884 1 1 80 LEU HB3 H 6.599 27.293 3.980 1.00 . A A . 214 LEU HB3 1 1
6 13885 1 1 80 LEU HD11 H 3.956 25.985 5.641 1.00 . A A . 214 LEU HD11 1 1
6 13886 1 1 80 LEU HD12 H 4.515 26.309 4.001 1.00 . A A . 214 LEU HD12 1 1
6 13887 1 1 80 LEU HD13 H 3.180 27.237 4.675 1.00 . A A . 214 LEU HD13 1 1
6 13888 1 1 80 LEU HD21 H 5.020 26.878 7.382 1.00 . A A . 214 LEU HD21 1 1
6 13889 1 1 80 LEU HD22 H 4.088 28.371 7.259 1.00 . A A . 214 LEU HD22 1 1
6 13890 1 1 80 LEU HD23 H 5.847 28.436 7.370 1.00 . A A . 214 LEU HD23 1 1
6 13891 1 1 80 LEU HG H 4.849 28.778 5.035 1.00 . A A . 214 LEU HG 1 1
6 13892 1 1 80 LEU N N 7.433 26.610 7.156 1.00 . A A . 214 LEU N 1 1
6 13893 1 1 80 LEU O O 8.778 26.173 4.145 1.00 . A A . 214 LEU O 1 1
6 13894 1 1 81 GLY C C 9.140 22.444 4.039 1.00 . A A . 215 GLY C 1 1
6 13895 1 1 81 GLY CA C 9.664 23.622 4.848 1.00 . A A . 215 GLY CA 1 1
6 13896 1 1 81 GLY H H 8.072 23.942 6.208 1.00 . A A . 215 GLY H 1 1
6 13897 1 1 81 GLY HA2 H 10.230 24.279 4.201 1.00 . A A . 215 GLY HA2 1 1
6 13898 1 1 81 GLY HA3 H 10.313 23.245 5.623 1.00 . A A . 215 GLY HA3 1 1
6 13899 1 1 81 GLY N N 8.561 24.359 5.470 1.00 . A A . 215 GLY N 1 1
6 13900 1 1 81 GLY O O 9.669 21.336 4.127 1.00 . A A . 215 GLY O 1 1
6 13901 1 1 82 GLY C C 6.684 20.675 3.271 1.00 . A A . 216 GLY C 1 1
6 13902 1 1 82 GLY CA C 7.528 21.626 2.426 1.00 . A A . 216 GLY CA 1 1
6 13903 1 1 82 GLY H H 7.725 23.587 3.202 1.00 . A A . 216 GLY H 1 1
6 13904 1 1 82 GLY HA2 H 6.913 22.066 1.654 1.00 . A A . 216 GLY HA2 1 1
6 13905 1 1 82 GLY HA3 H 8.328 21.066 1.964 1.00 . A A . 216 GLY HA3 1 1
6 13906 1 1 82 GLY N N 8.103 22.685 3.245 1.00 . A A . 216 GLY N 1 1
6 13907 1 1 82 GLY O O 7.145 19.600 3.654 1.00 . A A . 216 GLY O 1 1
6 13908 1 1 83 PRO C C 4.319 18.819 3.732 1.00 . A A . 217 PRO C 1 1
6 13909 1 1 83 PRO CA C 4.542 20.191 4.373 1.00 . A A . 217 PRO CA 1 1
6 13910 1 1 83 PRO CB C 3.234 21.006 4.443 1.00 . A A . 217 PRO CB 1 1
6 13911 1 1 83 PRO CD C 4.827 22.306 3.166 1.00 . A A . 217 PRO CD 1 1
6 13912 1 1 83 PRO CG C 3.630 22.413 4.110 1.00 . A A . 217 PRO CG 1 1
6 13913 1 1 83 PRO HA H 4.942 20.066 5.368 1.00 . A A . 217 PRO HA 1 1
6 13914 1 1 83 PRO HB2 H 2.518 20.635 3.719 1.00 . A A . 217 PRO HB2 1 1
6 13915 1 1 83 PRO HB3 H 2.813 20.964 5.438 1.00 . A A . 217 PRO HB3 1 1
6 13916 1 1 83 PRO HD2 H 4.495 22.264 2.136 1.00 . A A . 217 PRO HD2 1 1
6 13917 1 1 83 PRO HD3 H 5.509 23.129 3.315 1.00 . A A . 217 PRO HD3 1 1
6 13918 1 1 83 PRO HG2 H 2.810 22.928 3.623 1.00 . A A . 217 PRO HG2 1 1
6 13919 1 1 83 PRO HG3 H 3.922 22.942 5.006 1.00 . A A . 217 PRO HG3 1 1
6 13920 1 1 83 PRO N N 5.462 21.041 3.562 1.00 . A A . 217 PRO N 1 1
6 13921 1 1 83 PRO O O 4.383 18.671 2.511 1.00 . A A . 217 PRO O 1 1
6 13922 1 1 84 GLU C C 2.982 15.698 5.124 1.00 . A A . 218 GLU C 1 1
6 13923 1 1 84 GLU CA C 3.857 16.455 4.119 1.00 . A A . 218 GLU CA 1 1
6 13924 1 1 84 GLU CB C 5.217 15.735 3.940 1.00 . A A . 218 GLU CB 1 1
6 13925 1 1 84 GLU CD C 7.072 15.213 2.339 1.00 . A A . 218 GLU CD 1 1
6 13926 1 1 84 GLU CG C 5.627 15.692 2.460 1.00 . A A . 218 GLU CG 1 1
6 13927 1 1 84 GLU H H 4.046 18.015 5.536 1.00 . A A . 218 GLU H 1 1
6 13928 1 1 84 GLU HA H 3.336 16.483 3.170 1.00 . A A . 218 GLU HA 1 1
6 13929 1 1 84 GLU HB2 H 5.971 16.267 4.497 1.00 . A A . 218 GLU HB2 1 1
6 13930 1 1 84 GLU HB3 H 5.154 14.721 4.313 1.00 . A A . 218 GLU HB3 1 1
6 13931 1 1 84 GLU HG2 H 4.980 15.009 1.929 1.00 . A A . 218 GLU HG2 1 1
6 13932 1 1 84 GLU HG3 H 5.541 16.678 2.029 1.00 . A A . 218 GLU HG3 1 1
6 13933 1 1 84 GLU N N 4.074 17.826 4.577 1.00 . A A . 218 GLU N 1 1
6 13934 1 1 84 GLU O O 1.868 15.288 4.795 1.00 . A A . 218 GLU O 1 1
6 13935 1 1 84 GLU OE1 O 7.325 14.069 2.681 1.00 . A A . 218 GLU OE1 1 1
6 13936 1 1 84 GLU OE2 O 7.900 15.995 1.908 1.00 . A A . 218 GLU OE2 1 1
6 13937 1 1 85 PRO C C 1.327 15.433 7.660 1.00 . A A . 219 PRO C 1 1
6 13938 1 1 85 PRO CA C 2.671 14.760 7.374 1.00 . A A . 219 PRO CA 1 1
6 13939 1 1 85 PRO CB C 3.595 14.783 8.613 1.00 . A A . 219 PRO CB 1 1
6 13940 1 1 85 PRO CD C 4.765 15.933 6.859 1.00 . A A . 219 PRO CD 1 1
6 13941 1 1 85 PRO CG C 4.545 15.909 8.366 1.00 . A A . 219 PRO CG 1 1
6 13942 1 1 85 PRO HA H 2.511 13.740 7.060 1.00 . A A . 219 PRO HA 1 1
6 13943 1 1 85 PRO HB2 H 3.024 14.961 9.515 1.00 . A A . 219 PRO HB2 1 1
6 13944 1 1 85 PRO HB3 H 4.140 13.853 8.696 1.00 . A A . 219 PRO HB3 1 1
6 13945 1 1 85 PRO HD2 H 5.015 16.930 6.534 1.00 . A A . 219 PRO HD2 1 1
6 13946 1 1 85 PRO HD3 H 5.534 15.231 6.575 1.00 . A A . 219 PRO HD3 1 1
6 13947 1 1 85 PRO HG2 H 4.107 16.844 8.694 1.00 . A A . 219 PRO HG2 1 1
6 13948 1 1 85 PRO HG3 H 5.483 15.737 8.871 1.00 . A A . 219 PRO HG3 1 1
6 13949 1 1 85 PRO N N 3.454 15.497 6.334 1.00 . A A . 219 PRO N 1 1
6 13950 1 1 85 PRO O O 1.231 16.660 7.696 1.00 . A A . 219 PRO O 1 1
6 13951 1 1 86 GLY C C -2.090 14.486 7.215 1.00 . A A . 220 GLY C 1 1
6 13952 1 1 86 GLY CA C -1.055 15.126 8.141 1.00 . A A . 220 GLY CA 1 1
6 13953 1 1 86 GLY H H 0.435 13.646 7.813 1.00 . A A . 220 GLY H 1 1
6 13954 1 1 86 GLY HA2 H -1.310 14.895 9.165 1.00 . A A . 220 GLY HA2 1 1
6 13955 1 1 86 GLY HA3 H -1.075 16.199 8.004 1.00 . A A . 220 GLY HA3 1 1
6 13956 1 1 86 GLY N N 0.292 14.615 7.859 1.00 . A A . 220 GLY N 1 1
6 13957 1 1 86 GLY O O -1.826 13.455 6.594 1.00 . A A . 220 GLY O 1 1
6 13958 1 1 87 PRO C C -4.153 14.946 4.794 1.00 . A A . 221 PRO C 1 1
6 13959 1 1 87 PRO CA C -4.345 14.546 6.255 1.00 . A A . 221 PRO CA 1 1
6 13960 1 1 87 PRO CB C -5.618 15.165 6.860 1.00 . A A . 221 PRO CB 1 1
6 13961 1 1 87 PRO CD C -3.656 16.310 7.804 1.00 . A A . 221 PRO CD 1 1
6 13962 1 1 87 PRO CG C -5.176 16.431 7.553 1.00 . A A . 221 PRO CG 1 1
6 13963 1 1 87 PRO HA H -4.392 13.471 6.337 1.00 . A A . 221 PRO HA 1 1
6 13964 1 1 87 PRO HB2 H -6.337 15.385 6.078 1.00 . A A . 221 PRO HB2 1 1
6 13965 1 1 87 PRO HB3 H -6.054 14.484 7.579 1.00 . A A . 221 PRO HB3 1 1
6 13966 1 1 87 PRO HD2 H -3.132 17.154 7.377 1.00 . A A . 221 PRO HD2 1 1
6 13967 1 1 87 PRO HD3 H -3.445 16.228 8.860 1.00 . A A . 221 PRO HD3 1 1
6 13968 1 1 87 PRO HG2 H -5.392 17.297 6.931 1.00 . A A . 221 PRO HG2 1 1
6 13969 1 1 87 PRO HG3 H -5.691 16.537 8.500 1.00 . A A . 221 PRO HG3 1 1
6 13970 1 1 87 PRO N N -3.257 15.073 7.115 1.00 . A A . 221 PRO N 1 1
6 13971 1 1 87 PRO O O -3.667 14.156 3.984 1.00 . A A . 221 PRO O 1 1
6 13972 1 1 88 TYR C C -4.700 18.157 3.044 1.00 . A A . 222 TYR C 1 1
6 13973 1 1 88 TYR CA C -4.382 16.667 3.104 1.00 . A A . 222 TYR CA 1 1
6 13974 1 1 88 TYR CB C -5.322 15.900 2.172 1.00 . A A . 222 TYR CB 1 1
6 13975 1 1 88 TYR CD1 C -3.941 15.544 0.097 1.00 . A A . 222 TYR CD1 1 1
6 13976 1 1 88 TYR CD2 C -5.710 17.200 0.047 1.00 . A A . 222 TYR CD2 1 1
6 13977 1 1 88 TYR CE1 C -3.624 15.840 -1.233 1.00 . A A . 222 TYR CE1 1 1
6 13978 1 1 88 TYR CE2 C -5.393 17.497 -1.284 1.00 . A A . 222 TYR CE2 1 1
6 13979 1 1 88 TYR CG C -4.983 16.224 0.738 1.00 . A A . 222 TYR CG 1 1
6 13980 1 1 88 TYR CZ C -4.351 16.816 -1.923 1.00 . A A . 222 TYR CZ 1 1
6 13981 1 1 88 TYR H H -4.903 16.766 5.153 1.00 . A A . 222 TYR H 1 1
6 13982 1 1 88 TYR HA H -3.363 16.510 2.781 1.00 . A A . 222 TYR HA 1 1
6 13983 1 1 88 TYR HB2 H -5.209 14.840 2.338 1.00 . A A . 222 TYR HB2 1 1
6 13984 1 1 88 TYR HB3 H -6.343 16.190 2.373 1.00 . A A . 222 TYR HB3 1 1
6 13985 1 1 88 TYR HD1 H -3.380 14.791 0.631 1.00 . A A . 222 TYR HD1 1 1
6 13986 1 1 88 TYR HD2 H -6.514 17.725 0.541 1.00 . A A . 222 TYR HD2 1 1
6 13987 1 1 88 TYR HE1 H -2.820 15.315 -1.726 1.00 . A A . 222 TYR HE1 1 1
6 13988 1 1 88 TYR HE2 H -5.954 18.250 -1.818 1.00 . A A . 222 TYR HE2 1 1
6 13989 1 1 88 TYR HH H -4.311 18.012 -3.411 1.00 . A A . 222 TYR HH 1 1
6 13990 1 1 88 TYR N N -4.527 16.177 4.467 1.00 . A A . 222 TYR N 1 1
6 13991 1 1 88 TYR O O -5.573 18.640 3.762 1.00 . A A . 222 TYR O 1 1
6 13992 1 1 88 TYR OH O -4.039 17.109 -3.236 1.00 . A A . 222 TYR OH 1 1
6 13993 1 1 89 ALA C C -5.712 20.591 1.900 1.00 . A A . 223 ALA C 1 1
6 13994 1 1 89 ALA CA C -4.223 20.315 2.046 1.00 . A A . 223 ALA CA 1 1
6 13995 1 1 89 ALA CB C -3.492 20.846 0.814 1.00 . A A . 223 ALA CB 1 1
6 13996 1 1 89 ALA H H -3.309 18.445 1.632 1.00 . A A . 223 ALA H 1 1
6 13997 1 1 89 ALA HA H -3.850 20.821 2.924 1.00 . A A . 223 ALA HA 1 1
6 13998 1 1 89 ALA HB1 H -3.498 21.926 0.829 1.00 . A A . 223 ALA HB1 1 1
6 13999 1 1 89 ALA HB2 H -3.993 20.497 -0.077 1.00 . A A . 223 ALA HB2 1 1
6 14000 1 1 89 ALA HB3 H -2.473 20.491 0.815 1.00 . A A . 223 ALA HB3 1 1
6 14001 1 1 89 ALA N N -3.991 18.881 2.184 1.00 . A A . 223 ALA N 1 1
6 14002 1 1 89 ALA O O -6.273 20.420 0.819 1.00 . A A . 223 ALA O 1 1
6 14003 1 1 90 GLN C C -8.108 22.569 3.755 1.00 . A A . 224 GLN C 1 1
6 14004 1 1 90 GLN CA C -7.794 21.293 2.957 1.00 . A A . 224 GLN CA 1 1
6 14005 1 1 90 GLN CB C -8.552 20.076 3.544 1.00 . A A . 224 GLN CB 1 1
6 14006 1 1 90 GLN CD C -9.391 17.781 2.917 1.00 . A A . 224 GLN CD 1 1
6 14007 1 1 90 GLN CG C -9.091 19.187 2.407 1.00 . A A . 224 GLN CG 1 1
6 14008 1 1 90 GLN H H -5.861 21.124 3.828 1.00 . A A . 224 GLN H 1 1
6 14009 1 1 90 GLN HA H -8.097 21.444 1.934 1.00 . A A . 224 GLN HA 1 1
6 14010 1 1 90 GLN HB2 H -7.870 19.498 4.151 1.00 . A A . 224 GLN HB2 1 1
6 14011 1 1 90 GLN HB3 H -9.377 20.410 4.157 1.00 . A A . 224 GLN HB3 1 1
6 14012 1 1 90 GLN HE21 H -10.924 17.504 1.686 1.00 . A A . 224 GLN HE21 1 1
6 14013 1 1 90 GLN HE22 H -10.580 16.203 2.720 1.00 . A A . 224 GLN HE22 1 1
6 14014 1 1 90 GLN HG2 H -9.998 19.624 2.017 1.00 . A A . 224 GLN HG2 1 1
6 14015 1 1 90 GLN HG3 H -8.354 19.130 1.619 1.00 . A A . 224 GLN HG3 1 1
6 14016 1 1 90 GLN N N -6.356 21.012 2.988 1.00 . A A . 224 GLN N 1 1
6 14017 1 1 90 GLN NE2 N -10.380 17.107 2.397 1.00 . A A . 224 GLN NE2 1 1
6 14018 1 1 90 GLN O O -7.303 23.003 4.580 1.00 . A A . 224 GLN O 1 1
6 14019 1 1 90 GLN OE1 O -8.707 17.285 3.813 1.00 . A A . 224 GLN OE1 1 1
6 14020 1 1 91 PRO C C -9.459 24.276 5.780 1.00 . A A . 225 PRO C 1 1
6 14021 1 1 91 PRO CA C -9.671 24.402 4.271 1.00 . A A . 225 PRO CA 1 1
6 14022 1 1 91 PRO CB C -11.168 24.544 3.947 1.00 . A A . 225 PRO CB 1 1
6 14023 1 1 91 PRO CD C -10.293 22.745 2.562 1.00 . A A . 225 PRO CD 1 1
6 14024 1 1 91 PRO CG C -11.366 23.838 2.646 1.00 . A A . 225 PRO CG 1 1
6 14025 1 1 91 PRO HA H -9.135 25.252 3.891 1.00 . A A . 225 PRO HA 1 1
6 14026 1 1 91 PRO HB2 H -11.769 24.080 4.717 1.00 . A A . 225 PRO HB2 1 1
6 14027 1 1 91 PRO HB3 H -11.434 25.587 3.849 1.00 . A A . 225 PRO HB3 1 1
6 14028 1 1 91 PRO HD2 H -10.709 21.788 2.830 1.00 . A A . 225 PRO HD2 1 1
6 14029 1 1 91 PRO HD3 H -9.876 22.714 1.568 1.00 . A A . 225 PRO HD3 1 1
6 14030 1 1 91 PRO HG2 H -12.356 23.396 2.606 1.00 . A A . 225 PRO HG2 1 1
6 14031 1 1 91 PRO HG3 H -11.242 24.527 1.832 1.00 . A A . 225 PRO HG3 1 1
6 14032 1 1 91 PRO N N -9.264 23.164 3.540 1.00 . A A . 225 PRO N 1 1
6 14033 1 1 91 PRO O O -9.314 25.279 6.479 1.00 . A A . 225 PRO O 1 1
6 14034 1 1 92 SER C C -9.580 21.374 8.054 1.00 . A A . 226 SER C 1 1
6 14035 1 1 92 SER CA C -9.218 22.802 7.693 1.00 . A A . 226 SER CA 1 1
6 14036 1 1 92 SER CB C -10.067 23.764 8.532 1.00 . A A . 226 SER CB 1 1
6 14037 1 1 92 SER H H -9.522 22.280 5.661 1.00 . A A . 226 SER H 1 1
6 14038 1 1 92 SER HA H -8.177 22.962 7.924 1.00 . A A . 226 SER HA 1 1
6 14039 1 1 92 SER HB2 H -9.489 24.634 8.781 1.00 . A A . 226 SER HB2 1 1
6 14040 1 1 92 SER HB3 H -10.933 24.060 7.961 1.00 . A A . 226 SER HB3 1 1
6 14041 1 1 92 SER HG H -9.710 23.039 10.303 1.00 . A A . 226 SER HG 1 1
6 14042 1 1 92 SER N N -9.429 23.044 6.269 1.00 . A A . 226 SER N 1 1
6 14043 1 1 92 SER O O -8.729 20.492 8.028 1.00 . A A . 226 SER O 1 1
6 14044 1 1 92 SER OG O -10.478 23.124 9.735 1.00 . A A . 226 SER OG 1 1
6 14045 1 1 93 ILE C C -10.691 19.360 10.018 1.00 . A A . 227 ILE C 1 1
6 14046 1 1 93 ILE CA C -11.388 19.875 8.767 1.00 . A A . 227 ILE CA 1 1
6 14047 1 1 93 ILE CB C -11.212 18.877 7.623 1.00 . A A . 227 ILE CB 1 1
6 14048 1 1 93 ILE CD1 C -11.631 18.523 5.183 1.00 . A A . 227 ILE CD1 1 1
6 14049 1 1 93 ILE CG1 C -12.016 19.350 6.409 1.00 . A A . 227 ILE CG1 1 1
6 14050 1 1 93 ILE CG2 C -11.721 17.501 8.060 1.00 . A A . 227 ILE CG2 1 1
6 14051 1 1 93 ILE H H -11.463 21.947 8.359 1.00 . A A . 227 ILE H 1 1
6 14052 1 1 93 ILE HA H -12.438 19.977 8.977 1.00 . A A . 227 ILE HA 1 1
6 14053 1 1 93 ILE HB H -10.169 18.809 7.367 1.00 . A A . 227 ILE HB 1 1
6 14054 1 1 93 ILE HD11 H -10.556 18.445 5.124 1.00 . A A . 227 ILE HD11 1 1
6 14055 1 1 93 ILE HD12 H -12.005 19.003 4.291 1.00 . A A . 227 ILE HD12 1 1
6 14056 1 1 93 ILE HD13 H -12.058 17.534 5.265 1.00 . A A . 227 ILE HD13 1 1
6 14057 1 1 93 ILE HG12 H -13.072 19.228 6.608 1.00 . A A . 227 ILE HG12 1 1
6 14058 1 1 93 ILE HG13 H -11.803 20.391 6.221 1.00 . A A . 227 ILE HG13 1 1
6 14059 1 1 93 ILE HG21 H -12.708 17.600 8.487 1.00 . A A . 227 ILE HG21 1 1
6 14060 1 1 93 ILE HG22 H -11.050 17.085 8.796 1.00 . A A . 227 ILE HG22 1 1
6 14061 1 1 93 ILE HG23 H -11.764 16.845 7.202 1.00 . A A . 227 ILE HG23 1 1
6 14062 1 1 93 ILE N N -10.859 21.181 8.382 1.00 . A A . 227 ILE N 1 1
6 14063 1 1 93 ILE O O -11.332 19.094 11.036 1.00 . A A . 227 ILE O 1 1
6 14064 1 1 94 ASN C C -7.104 18.894 10.738 1.00 . A A . 228 ASN C 1 1
6 14065 1 1 94 ASN CA C -8.587 18.744 11.054 1.00 . A A . 228 ASN CA 1 1
6 14066 1 1 94 ASN CB C -8.905 17.271 11.330 1.00 . A A . 228 ASN CB 1 1
6 14067 1 1 94 ASN CG C -8.408 16.404 10.177 1.00 . A A . 228 ASN CG 1 1
6 14068 1 1 94 ASN H H -8.927 19.456 9.096 1.00 . A A . 228 ASN H 1 1
6 14069 1 1 94 ASN HA H -8.824 19.327 11.929 1.00 . A A . 228 ASN HA 1 1
6 14070 1 1 94 ASN HB2 H -8.419 16.967 12.244 1.00 . A A . 228 ASN HB2 1 1
6 14071 1 1 94 ASN HB3 H -9.973 17.150 11.434 1.00 . A A . 228 ASN HB3 1 1
6 14072 1 1 94 ASN HD21 H -9.014 17.665 8.768 1.00 . A A . 228 ASN HD21 1 1
6 14073 1 1 94 ASN HD22 H -8.255 16.257 8.202 1.00 . A A . 228 ASN HD22 1 1
6 14074 1 1 94 ASN N N -9.378 19.224 9.932 1.00 . A A . 228 ASN N 1 1
6 14075 1 1 94 ASN ND2 N -8.574 16.809 8.947 1.00 . A A . 228 ASN ND2 1 1
6 14076 1 1 94 ASN O O -6.349 17.923 10.791 1.00 . A A . 228 ASN O 1 1
6 14077 1 1 94 ASN OD1 O -7.849 15.332 10.403 1.00 . A A . 228 ASN OD1 1 1
6 14078 1 1 95 THR C C -4.385 20.019 11.234 1.00 . A A . 229 THR C 1 1
6 14079 1 1 95 THR CA C -5.301 20.358 10.046 1.00 . A A . 229 THR CA 1 1
6 14080 1 1 95 THR CB C -5.121 21.833 9.635 1.00 . A A . 229 THR CB 1 1
6 14081 1 1 95 THR CG2 C -5.500 22.018 8.160 1.00 . A A . 229 THR CG2 1 1
6 14082 1 1 95 THR H H -7.343 20.845 10.348 1.00 . A A . 229 THR H 1 1
6 14083 1 1 95 THR HA H -5.046 19.725 9.209 1.00 . A A . 229 THR HA 1 1
6 14084 1 1 95 THR HB H -4.094 22.126 9.773 1.00 . A A . 229 THR HB 1 1
6 14085 1 1 95 THR HG1 H -6.294 22.118 11.161 1.00 . A A . 229 THR HG1 1 1
6 14086 1 1 95 THR HG21 H -4.690 21.671 7.535 1.00 . A A . 229 THR HG21 1 1
6 14087 1 1 95 THR HG22 H -5.682 23.066 7.963 1.00 . A A . 229 THR HG22 1 1
6 14088 1 1 95 THR HG23 H -6.391 21.450 7.942 1.00 . A A . 229 THR HG23 1 1
6 14089 1 1 95 THR N N -6.696 20.110 10.389 1.00 . A A . 229 THR N 1 1
6 14090 1 1 95 THR O O -4.803 20.105 12.388 1.00 . A A . 229 THR O 1 1
6 14091 1 1 95 THR OG1 O -5.958 22.653 10.439 1.00 . A A . 229 THR OG1 1 1
6 14092 1 1 96 PRO C C -1.768 20.501 12.878 1.00 . A A . 230 PRO C 1 1
6 14093 1 1 96 PRO CA C -2.170 19.280 12.040 1.00 . A A . 230 PRO CA 1 1
6 14094 1 1 96 PRO CB C -0.969 18.719 11.246 1.00 . A A . 230 PRO CB 1 1
6 14095 1 1 96 PRO CD C -2.566 19.504 9.625 1.00 . A A . 230 PRO CD 1 1
6 14096 1 1 96 PRO CG C -1.077 19.318 9.885 1.00 . A A . 230 PRO CG 1 1
6 14097 1 1 96 PRO HA H -2.575 18.508 12.676 1.00 . A A . 230 PRO HA 1 1
6 14098 1 1 96 PRO HB2 H -0.035 19.012 11.700 1.00 . A A . 230 PRO HB2 1 1
6 14099 1 1 96 PRO HB3 H -1.032 17.643 11.180 1.00 . A A . 230 PRO HB3 1 1
6 14100 1 1 96 PRO HD2 H -2.738 20.395 9.039 1.00 . A A . 230 PRO HD2 1 1
6 14101 1 1 96 PRO HD3 H -2.975 18.640 9.130 1.00 . A A . 230 PRO HD3 1 1
6 14102 1 1 96 PRO HG2 H -0.570 20.276 9.860 1.00 . A A . 230 PRO HG2 1 1
6 14103 1 1 96 PRO HG3 H -0.656 18.654 9.144 1.00 . A A . 230 PRO HG3 1 1
6 14104 1 1 96 PRO N N -3.154 19.638 10.970 1.00 . A A . 230 PRO N 1 1
6 14105 1 1 96 PRO O O -0.584 20.827 12.986 1.00 . A A . 230 PRO O 1 1
6 14106 1 1 97 LEU C C -3.233 22.344 15.652 1.00 . A A . 231 LEU C 1 1
6 14107 1 1 97 LEU CA C -2.478 22.347 14.311 1.00 . A A . 231 LEU CA 1 1
6 14108 1 1 97 LEU CB C -2.827 23.621 13.542 1.00 . A A . 231 LEU CB 1 1
6 14109 1 1 97 LEU CD1 C -5.121 24.398 14.393 1.00 . A A . 231 LEU CD1 1 1
6 14110 1 1 97 LEU CD2 C -4.550 24.512 11.936 1.00 . A A . 231 LEU CD2 1 1
6 14111 1 1 97 LEU CG C -4.347 23.707 13.234 1.00 . A A . 231 LEU CG 1 1
6 14112 1 1 97 LEU H H -3.667 20.875 13.395 1.00 . A A . 231 LEU H 1 1
6 14113 1 1 97 LEU HA H -1.445 22.363 14.516 1.00 . A A . 231 LEU HA 1 1
6 14114 1 1 97 LEU HB2 H -2.539 24.455 14.142 1.00 . A A . 231 LEU HB2 1 1
6 14115 1 1 97 LEU HB3 H -2.269 23.641 12.616 1.00 . A A . 231 LEU HB3 1 1
6 14116 1 1 97 LEU HD11 H -5.478 25.372 14.083 1.00 . A A . 231 LEU HD11 1 1
6 14117 1 1 97 LEU HD12 H -4.482 24.520 15.250 1.00 . A A . 231 LEU HD12 1 1
6 14118 1 1 97 LEU HD13 H -5.965 23.785 14.671 1.00 . A A . 231 LEU HD13 1 1
6 14119 1 1 97 LEU HD21 H -4.053 24.012 11.121 1.00 . A A . 231 LEU HD21 1 1
6 14120 1 1 97 LEU HD22 H -4.130 25.499 12.061 1.00 . A A . 231 LEU HD22 1 1
6 14121 1 1 97 LEU HD23 H -5.604 24.594 11.722 1.00 . A A . 231 LEU HD23 1 1
6 14122 1 1 97 LEU HG H -4.740 22.709 13.096 1.00 . A A . 231 LEU HG 1 1
6 14123 1 1 97 LEU N N -2.754 21.172 13.485 1.00 . A A . 231 LEU N 1 1
6 14124 1 1 97 LEU O O -4.455 22.197 15.665 1.00 . A A . 231 LEU O 1 1
6 14125 1 1 98 PRO C C -3.824 24.043 18.324 1.00 . A A . 232 PRO C 1 1
6 14126 1 1 98 PRO CA C -3.235 22.650 18.095 1.00 . A A . 232 PRO CA 1 1
6 14127 1 1 98 PRO CB C -2.115 22.359 19.105 1.00 . A A . 232 PRO CB 1 1
6 14128 1 1 98 PRO CD C -1.094 22.756 16.925 1.00 . A A . 232 PRO CD 1 1
6 14129 1 1 98 PRO CG C -0.852 22.829 18.443 1.00 . A A . 232 PRO CG 1 1
6 14130 1 1 98 PRO HA H -4.002 21.911 18.170 1.00 . A A . 232 PRO HA 1 1
6 14131 1 1 98 PRO HB2 H -2.284 22.902 20.028 1.00 . A A . 232 PRO HB2 1 1
6 14132 1 1 98 PRO HB3 H -2.055 21.301 19.306 1.00 . A A . 232 PRO HB3 1 1
6 14133 1 1 98 PRO HD2 H -0.788 23.679 16.452 1.00 . A A . 232 PRO HD2 1 1
6 14134 1 1 98 PRO HD3 H -0.562 21.915 16.506 1.00 . A A . 232 PRO HD3 1 1
6 14135 1 1 98 PRO HG2 H -0.633 23.849 18.741 1.00 . A A . 232 PRO HG2 1 1
6 14136 1 1 98 PRO HG3 H -0.024 22.185 18.713 1.00 . A A . 232 PRO HG3 1 1
6 14137 1 1 98 PRO N N -2.556 22.572 16.776 1.00 . A A . 232 PRO N 1 1
6 14138 1 1 98 PRO O O -4.873 24.193 18.950 1.00 . A A . 232 PRO O 1 1
6 14139 1 1 99 ASN C C -3.382 26.853 19.456 1.00 . A A . 233 ASN C 1 1
6 14140 1 1 99 ASN CA C -3.555 26.443 17.997 1.00 . A A . 233 ASN CA 1 1
6 14141 1 1 99 ASN CB C -5.035 26.614 17.589 1.00 . A A . 233 ASN CB 1 1
6 14142 1 1 99 ASN CG C -5.314 28.059 17.177 1.00 . A A . 233 ASN CG 1 1
6 14143 1 1 99 ASN H H -2.287 24.870 17.350 1.00 . A A . 233 ASN H 1 1
6 14144 1 1 99 ASN HA H -2.939 27.079 17.376 1.00 . A A . 233 ASN HA 1 1
6 14145 1 1 99 ASN HB2 H -5.257 25.967 16.761 1.00 . A A . 233 ASN HB2 1 1
6 14146 1 1 99 ASN HB3 H -5.675 26.352 18.420 1.00 . A A . 233 ASN HB3 1 1
6 14147 1 1 99 ASN HD21 H -4.090 28.839 18.532 1.00 . A A . 233 ASN HD21 1 1
6 14148 1 1 99 ASN HD22 H -4.889 29.965 17.544 1.00 . A A . 233 ASN HD22 1 1
6 14149 1 1 99 ASN N N -3.121 25.057 17.827 1.00 . A A . 233 ASN N 1 1
6 14150 1 1 99 ASN ND2 N -4.714 29.036 17.803 1.00 . A A . 233 ASN ND2 1 1
6 14151 1 1 99 ASN O O -4.096 26.347 20.317 1.00 . A A . 233 ASN O 1 1
6 14152 1 1 99 ASN OD1 O -6.098 28.304 16.259 1.00 . A A . 233 ASN OD1 1 1
6 14153 1 1 100 LEU C C -3.511 28.482 21.800 1.00 . A A . 234 LEU C 1 1
6 14154 1 1 100 LEU CA C -2.194 28.226 21.103 1.00 . A A . 234 LEU CA 1 1
6 14155 1 1 100 LEU CB C -1.377 29.519 21.066 1.00 . A A . 234 LEU CB 1 1
6 14156 1 1 100 LEU CD1 C 0.316 29.684 22.945 1.00 . A A . 234 LEU CD1 1 1
6 14157 1 1 100 LEU CD2 C -1.193 31.615 22.482 1.00 . A A . 234 LEU CD2 1 1
6 14158 1 1 100 LEU CG C -1.095 30.082 22.493 1.00 . A A . 234 LEU CG 1 1
6 14159 1 1 100 LEU H H -1.897 28.126 18.997 1.00 . A A . 234 LEU H 1 1
6 14160 1 1 100 LEU HA H -1.641 27.475 21.644 1.00 . A A . 234 LEU HA 1 1
6 14161 1 1 100 LEU HB2 H -0.459 29.300 20.591 1.00 . A A . 234 LEU HB2 1 1
6 14162 1 1 100 LEU HB3 H -1.906 30.253 20.477 1.00 . A A . 234 LEU HB3 1 1
6 14163 1 1 100 LEU HD11 H 0.500 30.071 23.935 1.00 . A A . 234 LEU HD11 1 1
6 14164 1 1 100 LEU HD12 H 1.042 30.095 22.257 1.00 . A A . 234 LEU HD12 1 1
6 14165 1 1 100 LEU HD13 H 0.399 28.609 22.955 1.00 . A A . 234 LEU HD13 1 1
6 14166 1 1 100 LEU HD21 H -0.802 32.009 23.410 1.00 . A A . 234 LEU HD21 1 1
6 14167 1 1 100 LEU HD22 H -2.227 31.907 22.376 1.00 . A A . 234 LEU HD22 1 1
6 14168 1 1 100 LEU HD23 H -0.621 32.009 21.654 1.00 . A A . 234 LEU HD23 1 1
6 14169 1 1 100 LEU HG H -1.810 29.688 23.197 1.00 . A A . 234 LEU HG 1 1
6 14170 1 1 100 LEU N N -2.438 27.762 19.729 1.00 . A A . 234 LEU N 1 1
6 14171 1 1 100 LEU O O -4.171 27.546 22.227 1.00 . A A . 234 LEU O 1 1
6 14172 1 1 101 GLN C C -5.413 29.324 23.729 1.00 . A A . 235 GLN C 1 1
6 14173 1 1 101 GLN CA C -5.133 30.175 22.500 1.00 . A A . 235 GLN CA 1 1
6 14174 1 1 101 GLN CB C -6.238 30.020 21.459 1.00 . A A . 235 GLN CB 1 1
6 14175 1 1 101 GLN CD C -5.922 32.241 20.314 1.00 . A A . 235 GLN CD 1 1
6 14176 1 1 101 GLN CG C -5.813 30.727 20.152 1.00 . A A . 235 GLN CG 1 1
6 14177 1 1 101 GLN H H -3.300 30.452 21.503 1.00 . A A . 235 GLN H 1 1
6 14178 1 1 101 GLN HA H -5.066 31.205 22.794 1.00 . A A . 235 GLN HA 1 1
6 14179 1 1 101 GLN HB2 H -6.402 28.970 21.266 1.00 . A A . 235 GLN HB2 1 1
6 14180 1 1 101 GLN HB3 H -7.148 30.467 21.827 1.00 . A A . 235 GLN HB3 1 1
6 14181 1 1 101 GLN HE21 H -4.209 32.610 19.382 1.00 . A A . 235 GLN HE21 1 1
6 14182 1 1 101 GLN HE22 H -5.043 33.981 19.935 1.00 . A A . 235 GLN HE22 1 1
6 14183 1 1 101 GLN HG2 H -4.776 30.468 19.899 1.00 . A A . 235 GLN HG2 1 1
6 14184 1 1 101 GLN HG3 H -6.464 30.409 19.352 1.00 . A A . 235 GLN HG3 1 1
6 14185 1 1 101 GLN N N -3.880 29.765 21.885 1.00 . A A . 235 GLN N 1 1
6 14186 1 1 101 GLN NE2 N -4.979 33.008 19.839 1.00 . A A . 235 GLN NE2 1 1
6 14187 1 1 101 GLN O O -5.185 29.748 24.861 1.00 . A A . 235 GLN O 1 1
6 14188 1 1 101 GLN OE1 O -6.894 32.739 20.882 1.00 . A A . 235 GLN OE1 1 1
6 14189 1 1 102 ASN C C -4.837 27.105 25.443 1.00 . A A . 236 ASN C 1 1
6 14190 1 1 102 ASN CA C -6.081 27.170 24.568 1.00 . A A . 236 ASN CA 1 1
6 14191 1 1 102 ASN CB C -6.381 25.781 23.993 1.00 . A A . 236 ASN CB 1 1
6 14192 1 1 102 ASN CG C -7.665 25.828 23.174 1.00 . A A . 236 ASN CG 1 1
6 14193 1 1 102 ASN H H -5.958 27.807 22.565 1.00 . A A . 236 ASN H 1 1
6 14194 1 1 102 ASN HA H -6.916 27.501 25.157 1.00 . A A . 236 ASN HA 1 1
6 14195 1 1 102 ASN HB2 H -5.562 25.473 23.360 1.00 . A A . 236 ASN HB2 1 1
6 14196 1 1 102 ASN HB3 H -6.495 25.073 24.800 1.00 . A A . 236 ASN HB3 1 1
6 14197 1 1 102 ASN HD21 H -8.219 27.593 23.890 1.00 . A A . 236 ASN HD21 1 1
6 14198 1 1 102 ASN HD22 H -9.281 26.903 22.761 1.00 . A A . 236 ASN HD22 1 1
6 14199 1 1 102 ASN N N -5.845 28.101 23.490 1.00 . A A . 236 ASN N 1 1
6 14200 1 1 102 ASN ND2 N -8.455 26.859 23.285 1.00 . A A . 236 ASN ND2 1 1
6 14201 1 1 102 ASN O O -4.770 27.742 26.492 1.00 . A A . 236 ASN O 1 1
6 14202 1 1 102 ASN OD1 O -7.953 24.906 22.411 1.00 . A A . 236 ASN OD1 1 1
6 14203 1 1 103 GLY C C -1.733 27.361 25.718 1.00 . A A . 237 GLY C 1 1
6 14204 1 1 103 GLY CA C -2.592 26.193 25.741 1.00 . A A . 237 GLY CA 1 1
6 14205 1 1 103 GLY H H -3.941 25.857 24.152 1.00 . A A . 237 GLY H 1 1
6 14206 1 1 103 GLY HA2 H -2.777 25.996 26.731 1.00 . A A . 237 GLY HA2 1 1
6 14207 1 1 103 GLY HA3 H -2.021 25.408 25.343 1.00 . A A . 237 GLY HA3 1 1
6 14208 1 1 103 GLY N N -3.844 26.342 24.997 1.00 . A A . 237 GLY N 1 1
6 14209 1 1 103 GLY O O -2.031 28.391 25.112 1.00 . A A . 237 GLY O 1 1
6 14210 1 1 104 PRO C C -1.116 25.483 28.192 1.00 . A A . 238 PRO C 1 1
6 14211 1 1 104 PRO CA C -0.155 25.961 27.101 1.00 . A A . 238 PRO CA 1 1
6 14212 1 1 104 PRO CB C 1.143 26.399 27.782 1.00 . A A . 238 PRO CB 1 1
6 14213 1 1 104 PRO CD C 0.412 28.179 26.262 1.00 . A A . 238 PRO CD 1 1
6 14214 1 1 104 PRO CG C 1.392 27.819 27.370 1.00 . A A . 238 PRO CG 1 1
6 14215 1 1 104 PRO HA H 0.050 25.141 26.433 1.00 . A A . 238 PRO HA 1 1
6 14216 1 1 104 PRO HB2 H 1.032 26.340 28.869 1.00 . A A . 238 PRO HB2 1 1
6 14217 1 1 104 PRO HB3 H 1.959 25.765 27.459 1.00 . A A . 238 PRO HB3 1 1
6 14218 1 1 104 PRO HD2 H -0.027 29.132 26.412 1.00 . A A . 238 PRO HD2 1 1
6 14219 1 1 104 PRO HD3 H 0.878 28.122 25.293 1.00 . A A . 238 PRO HD3 1 1
6 14220 1 1 104 PRO HG2 H 1.246 28.465 28.229 1.00 . A A . 238 PRO HG2 1 1
6 14221 1 1 104 PRO HG3 H 2.388 27.928 27.001 1.00 . A A . 238 PRO HG3 1 1
6 14222 1 1 104 PRO N N -0.603 27.200 26.328 1.00 . A A . 238 PRO N 1 1
6 14223 1 1 104 PRO O O -1.499 26.238 29.084 1.00 . A A . 238 PRO O 1 1
6 14224 1 1 105 PHE C C -1.973 22.120 29.134 1.00 . A A . 239 PHE C 1 1
6 14225 1 1 105 PHE CA C -2.305 23.590 29.099 1.00 . A A . 239 PHE CA 1 1
6 14226 1 1 105 PHE CB C -3.775 23.858 28.763 1.00 . A A . 239 PHE CB 1 1
6 14227 1 1 105 PHE CD1 C -4.843 24.804 30.856 1.00 . A A . 239 PHE CD1 1 1
6 14228 1 1 105 PHE CD2 C -4.207 26.306 29.082 1.00 . A A . 239 PHE CD2 1 1
6 14229 1 1 105 PHE CE1 C -5.319 25.894 31.598 1.00 . A A . 239 PHE CE1 1 1
6 14230 1 1 105 PHE CE2 C -4.668 27.382 29.795 1.00 . A A . 239 PHE CE2 1 1
6 14231 1 1 105 PHE CG C -4.285 25.017 29.591 1.00 . A A . 239 PHE CG 1 1
6 14232 1 1 105 PHE CZ C -5.232 27.193 31.063 1.00 . A A . 239 PHE CZ 1 1
6 14233 1 1 105 PHE H H -1.089 23.652 27.410 1.00 . A A . 239 PHE H 1 1
6 14234 1 1 105 PHE HA H -2.084 24.001 30.069 1.00 . A A . 239 PHE HA 1 1
6 14235 1 1 105 PHE HB2 H -3.859 24.106 27.716 1.00 . A A . 239 PHE HB2 1 1
6 14236 1 1 105 PHE HB3 H -4.360 22.998 28.971 1.00 . A A . 239 PHE HB3 1 1
6 14237 1 1 105 PHE HD1 H -4.903 23.804 31.260 1.00 . A A . 239 PHE HD1 1 1
6 14238 1 1 105 PHE HD2 H -3.795 26.470 28.135 1.00 . A A . 239 PHE HD2 1 1
6 14239 1 1 105 PHE HE1 H -5.753 25.735 32.575 1.00 . A A . 239 PHE HE1 1 1
6 14240 1 1 105 PHE HE2 H -4.585 28.366 29.354 1.00 . A A . 239 PHE HE2 1 1
6 14241 1 1 105 PHE HZ H -5.593 28.040 31.622 1.00 . A A . 239 PHE HZ 1 1
6 14242 1 1 105 PHE N N -1.450 24.207 28.128 1.00 . A A . 239 PHE N 1 1
6 14243 1 1 105 PHE O O -0.858 21.779 29.473 1.00 . A A . 239 PHE O 1 1
6 14244 1 1 106 TYR C C -3.295 19.138 27.658 1.00 . A A . 240 TYR C 1 1
6 14245 1 1 106 TYR CA C -2.620 19.832 28.836 1.00 . A A . 240 TYR CA 1 1
6 14246 1 1 106 TYR CB C -3.120 19.304 30.199 1.00 . A A . 240 TYR CB 1 1
6 14247 1 1 106 TYR CD1 C -0.680 19.643 31.143 1.00 . A A . 240 TYR CD1 1 1
6 14248 1 1 106 TYR CD2 C -2.534 19.139 32.638 1.00 . A A . 240 TYR CD2 1 1
6 14249 1 1 106 TYR CE1 C 0.175 19.731 32.252 1.00 . A A . 240 TYR CE1 1 1
6 14250 1 1 106 TYR CE2 C -1.668 19.217 33.734 1.00 . A A . 240 TYR CE2 1 1
6 14251 1 1 106 TYR CG C -2.064 19.337 31.331 1.00 . A A . 240 TYR CG 1 1
6 14252 1 1 106 TYR CZ C -0.315 19.514 33.543 1.00 . A A . 240 TYR CZ 1 1
6 14253 1 1 106 TYR H H -3.791 21.534 28.529 1.00 . A A . 240 TYR H 1 1
6 14254 1 1 106 TYR HA H -1.579 19.679 28.739 1.00 . A A . 240 TYR HA 1 1
6 14255 1 1 106 TYR HB2 H -3.949 19.920 30.509 1.00 . A A . 240 TYR HB2 1 1
6 14256 1 1 106 TYR HB3 H -3.479 18.296 30.078 1.00 . A A . 240 TYR HB3 1 1
6 14257 1 1 106 TYR HD1 H -0.257 19.786 30.170 1.00 . A A . 240 TYR HD1 1 1
6 14258 1 1 106 TYR HD2 H -3.580 18.915 32.797 1.00 . A A . 240 TYR HD2 1 1
6 14259 1 1 106 TYR HE1 H 1.222 19.966 32.099 1.00 . A A . 240 TYR HE1 1 1
6 14260 1 1 106 TYR HE2 H -2.048 19.056 34.732 1.00 . A A . 240 TYR HE2 1 1
6 14261 1 1 106 TYR HH H 0.565 18.750 35.066 1.00 . A A . 240 TYR HH 1 1
6 14262 1 1 106 TYR N N -2.904 21.241 28.800 1.00 . A A . 240 TYR N 1 1
6 14263 1 1 106 TYR O O -4.503 19.242 27.460 1.00 . A A . 240 TYR O 1 1
6 14264 1 1 106 TYR OH O 0.534 19.607 34.633 1.00 . A A . 240 TYR OH 1 1
6 14265 1 1 107 ALA C C -2.811 16.261 25.904 1.00 . A A . 241 ALA C 1 1
6 14266 1 1 107 ALA CA C -2.983 17.739 25.684 1.00 . A A . 241 ALA CA 1 1
6 14267 1 1 107 ALA CB C -2.206 18.174 24.441 1.00 . A A . 241 ALA CB 1 1
6 14268 1 1 107 ALA H H -1.526 18.426 27.028 1.00 . A A . 241 ALA H 1 1
6 14269 1 1 107 ALA HA H -4.017 17.944 25.546 1.00 . A A . 241 ALA HA 1 1
6 14270 1 1 107 ALA HB1 H -2.318 19.237 24.301 1.00 . A A . 241 ALA HB1 1 1
6 14271 1 1 107 ALA HB2 H -2.583 17.650 23.575 1.00 . A A . 241 ALA HB2 1 1
6 14272 1 1 107 ALA HB3 H -1.163 17.939 24.573 1.00 . A A . 241 ALA HB3 1 1
6 14273 1 1 107 ALA N N -2.488 18.450 26.855 1.00 . A A . 241 ALA N 1 1
6 14274 1 1 107 ALA O O -1.917 15.852 26.588 1.00 . A A . 241 ALA O 1 1
6 14275 1 1 108 ARG C C -3.175 13.364 24.197 1.00 . A A . 242 ARG C 1 1
6 14276 1 1 108 ARG CA C -3.549 14.009 25.507 1.00 . A A . 242 ARG CA 1 1
6 14277 1 1 108 ARG CB C -4.885 13.497 25.986 1.00 . A A . 242 ARG CB 1 1
6 14278 1 1 108 ARG CD C -4.421 11.743 27.721 1.00 . A A . 242 ARG CD 1 1
6 14279 1 1 108 ARG CG C -4.835 11.972 26.275 1.00 . A A . 242 ARG CG 1 1
6 14280 1 1 108 ARG CZ C -6.513 11.541 28.935 1.00 . A A . 242 ARG CZ 1 1
6 14281 1 1 108 ARG H H -4.368 15.812 24.752 1.00 . A A . 242 ARG H 1 1
6 14282 1 1 108 ARG HA H -2.795 13.772 26.249 1.00 . A A . 242 ARG HA 1 1
6 14283 1 1 108 ARG HB2 H -5.168 14.047 26.871 1.00 . A A . 242 ARG HB2 1 1
6 14284 1 1 108 ARG HB3 H -5.593 13.697 25.230 1.00 . A A . 242 ARG HB3 1 1
6 14285 1 1 108 ARG HD2 H -4.282 10.690 27.898 1.00 . A A . 242 ARG HD2 1 1
6 14286 1 1 108 ARG HD3 H -3.496 12.247 27.894 1.00 . A A . 242 ARG HD3 1 1
6 14287 1 1 108 ARG HE H -5.342 13.163 28.993 1.00 . A A . 242 ARG HE 1 1
6 14288 1 1 108 ARG HG2 H -5.814 11.543 26.115 1.00 . A A . 242 ARG HG2 1 1
6 14289 1 1 108 ARG HG3 H -4.121 11.478 25.627 1.00 . A A . 242 ARG HG3 1 1
6 14290 1 1 108 ARG HH11 H -5.967 9.966 27.824 1.00 . A A . 242 ARG HH11 1 1
6 14291 1 1 108 ARG HH12 H -7.464 9.798 28.680 1.00 . A A . 242 ARG HH12 1 1
6 14292 1 1 108 ARG HH21 H -7.310 12.956 30.106 1.00 . A A . 242 ARG HH21 1 1
6 14293 1 1 108 ARG HH22 H -8.223 11.490 29.972 1.00 . A A . 242 ARG HH22 1 1
6 14294 1 1 108 ARG N N -3.661 15.450 25.323 1.00 . A A . 242 ARG N 1 1
6 14295 1 1 108 ARG NE N -5.442 12.262 28.621 1.00 . A A . 242 ARG NE 1 1
6 14296 1 1 108 ARG NH1 N -6.660 10.341 28.441 1.00 . A A . 242 ARG NH1 1 1
6 14297 1 1 108 ARG NH2 N -7.419 12.034 29.733 1.00 . A A . 242 ARG NH2 1 1
6 14298 1 1 108 ARG O O -4.005 13.201 23.305 1.00 . A A . 242 ARG O 1 1
6 14299 1 1 109 VAL C C -1.914 10.939 22.788 1.00 . A A . 243 VAL C 1 1
6 14300 1 1 109 VAL CA C -1.428 12.377 22.880 1.00 . A A . 243 VAL CA 1 1
6 14301 1 1 109 VAL CB C 0.103 12.420 22.847 1.00 . A A . 243 VAL CB 1 1
6 14302 1 1 109 VAL CG1 C 0.687 11.407 23.841 1.00 . A A . 243 VAL CG1 1 1
6 14303 1 1 109 VAL CG2 C 0.589 12.077 21.442 1.00 . A A . 243 VAL CG2 1 1
6 14304 1 1 109 VAL H H -1.301 13.157 24.839 1.00 . A A . 243 VAL H 1 1
6 14305 1 1 109 VAL HA H -1.810 12.923 22.036 1.00 . A A . 243 VAL HA 1 1
6 14306 1 1 109 VAL HB H 0.442 13.416 23.110 1.00 . A A . 243 VAL HB 1 1
6 14307 1 1 109 VAL HG11 H 0.116 11.428 24.757 1.00 . A A . 243 VAL HG11 1 1
6 14308 1 1 109 VAL HG12 H 1.714 11.670 24.051 1.00 . A A . 243 VAL HG12 1 1
6 14309 1 1 109 VAL HG13 H 0.651 10.409 23.415 1.00 . A A . 243 VAL HG13 1 1
6 14310 1 1 109 VAL HG21 H 0.012 12.622 20.709 1.00 . A A . 243 VAL HG21 1 1
6 14311 1 1 109 VAL HG22 H 0.475 11.015 21.278 1.00 . A A . 243 VAL HG22 1 1
6 14312 1 1 109 VAL HG23 H 1.625 12.346 21.355 1.00 . A A . 243 VAL HG23 1 1
6 14313 1 1 109 VAL N N -1.914 12.999 24.090 1.00 . A A . 243 VAL N 1 1
6 14314 1 1 109 VAL O O -1.647 10.124 23.669 1.00 . A A . 243 VAL O 1 1
6 14315 1 1 110 ILE C C -2.523 8.661 20.263 1.00 . A A . 244 ILE C 1 1
6 14316 1 1 110 ILE CA C -3.159 9.287 21.496 1.00 . A A . 244 ILE CA 1 1
6 14317 1 1 110 ILE CB C -4.677 9.330 21.283 1.00 . A A . 244 ILE CB 1 1
6 14318 1 1 110 ILE CD1 C -6.062 10.064 19.281 1.00 . A A . 244 ILE CD1 1 1
6 14319 1 1 110 ILE CG1 C -5.026 10.503 20.319 1.00 . A A . 244 ILE CG1 1 1
6 14320 1 1 110 ILE CG2 C -5.363 9.506 22.645 1.00 . A A . 244 ILE CG2 1 1
6 14321 1 1 110 ILE H H -2.825 11.334 21.047 1.00 . A A . 244 ILE H 1 1
6 14322 1 1 110 ILE HA H -2.943 8.679 22.357 1.00 . A A . 244 ILE HA 1 1
6 14323 1 1 110 ILE HB H -5.001 8.389 20.850 1.00 . A A . 244 ILE HB 1 1
6 14324 1 1 110 ILE HD11 H -6.968 9.757 19.779 1.00 . A A . 244 ILE HD11 1 1
6 14325 1 1 110 ILE HD12 H -5.663 9.238 18.709 1.00 . A A . 244 ILE HD12 1 1
6 14326 1 1 110 ILE HD13 H -6.274 10.892 18.618 1.00 . A A . 244 ILE HD13 1 1
6 14327 1 1 110 ILE HG12 H -5.423 11.327 20.876 1.00 . A A . 244 ILE HG12 1 1
6 14328 1 1 110 ILE HG13 H -4.137 10.830 19.797 1.00 . A A . 244 ILE HG13 1 1
6 14329 1 1 110 ILE HG21 H -5.087 8.677 23.289 1.00 . A A . 244 ILE HG21 1 1
6 14330 1 1 110 ILE HG22 H -6.434 9.518 22.513 1.00 . A A . 244 ILE HG22 1 1
6 14331 1 1 110 ILE HG23 H -5.042 10.433 23.095 1.00 . A A . 244 ILE HG23 1 1
6 14332 1 1 110 ILE N N -2.636 10.636 21.711 1.00 . A A . 244 ILE N 1 1
6 14333 1 1 110 ILE O O -3.104 7.766 19.654 1.00 . A A . 244 ILE O 1 1
6 14334 1 1 111 GLN C C 0.623 9.385 18.465 1.00 . A A . 245 GLN C 1 1
6 14335 1 1 111 GLN CA C -0.672 8.618 18.706 1.00 . A A . 245 GLN CA 1 1
6 14336 1 1 111 GLN CB C -1.620 8.688 17.474 1.00 . A A . 245 GLN CB 1 1
6 14337 1 1 111 GLN CD C -0.782 6.650 16.267 1.00 . A A . 245 GLN CD 1 1
6 14338 1 1 111 GLN CG C -1.977 7.279 16.979 1.00 . A A . 245 GLN CG 1 1
6 14339 1 1 111 GLN H H -0.916 9.861 20.398 1.00 . A A . 245 GLN H 1 1
6 14340 1 1 111 GLN HA H -0.416 7.595 18.886 1.00 . A A . 245 GLN HA 1 1
6 14341 1 1 111 GLN HB2 H -2.532 9.192 17.754 1.00 . A A . 245 GLN HB2 1 1
6 14342 1 1 111 GLN HB3 H -1.147 9.235 16.671 1.00 . A A . 245 GLN HB3 1 1
6 14343 1 1 111 GLN HE21 H -0.872 4.956 17.304 1.00 . A A . 245 GLN HE21 1 1
6 14344 1 1 111 GLN HE22 H 0.375 5.037 16.155 1.00 . A A . 245 GLN HE22 1 1
6 14345 1 1 111 GLN HG2 H -2.257 6.660 17.816 1.00 . A A . 245 GLN HG2 1 1
6 14346 1 1 111 GLN HG3 H -2.808 7.348 16.302 1.00 . A A . 245 GLN HG3 1 1
6 14347 1 1 111 GLN N N -1.343 9.141 19.883 1.00 . A A . 245 GLN N 1 1
6 14348 1 1 111 GLN NE2 N -0.395 5.448 16.603 1.00 . A A . 245 GLN NE2 1 1
6 14349 1 1 111 GLN O O 0.617 10.586 18.195 1.00 . A A . 245 GLN O 1 1
6 14350 1 1 111 GLN OE1 O -0.186 7.267 15.384 1.00 . A A . 245 GLN OE1 1 1
6 14351 1 1 112 LYS C C 4.036 8.168 17.913 1.00 . A A . 246 LYS C 1 1
6 14352 1 1 112 LYS CA C 3.041 9.253 18.322 1.00 . A A . 246 LYS CA 1 1
6 14353 1 1 112 LYS CB C 3.517 9.959 19.582 1.00 . A A . 246 LYS CB 1 1
6 14354 1 1 112 LYS CD C 4.306 12.372 19.848 1.00 . A A . 246 LYS CD 1 1
6 14355 1 1 112 LYS CE C 3.368 13.149 18.955 1.00 . A A . 246 LYS CE 1 1
6 14356 1 1 112 LYS CG C 4.634 11.019 19.244 1.00 . A A . 246 LYS CG 1 1
6 14357 1 1 112 LYS H H 1.660 7.708 18.747 1.00 . A A . 246 LYS H 1 1
6 14358 1 1 112 LYS HA H 2.957 9.988 17.536 1.00 . A A . 246 LYS HA 1 1
6 14359 1 1 112 LYS HB2 H 2.662 10.432 20.038 1.00 . A A . 246 LYS HB2 1 1
6 14360 1 1 112 LYS HB3 H 3.911 9.226 20.265 1.00 . A A . 246 LYS HB3 1 1
6 14361 1 1 112 LYS HD2 H 3.831 12.213 20.786 1.00 . A A . 246 LYS HD2 1 1
6 14362 1 1 112 LYS HD3 H 5.221 12.938 19.984 1.00 . A A . 246 LYS HD3 1 1
6 14363 1 1 112 LYS HE2 H 3.792 13.230 17.968 1.00 . A A . 246 LYS HE2 1 1
6 14364 1 1 112 LYS HE3 H 2.427 12.633 18.906 1.00 . A A . 246 LYS HE3 1 1
6 14365 1 1 112 LYS HG2 H 5.560 10.708 19.673 1.00 . A A . 246 LYS HG2 1 1
6 14366 1 1 112 LYS HG3 H 4.767 11.125 18.179 1.00 . A A . 246 LYS HG3 1 1
6 14367 1 1 112 LYS HZ1 H 2.285 14.530 20.081 1.00 . A A . 246 LYS HZ1 1 1
6 14368 1 1 112 LYS HZ2 H 3.140 15.214 18.784 1.00 . A A . 246 LYS HZ2 1 1
6 14369 1 1 112 LYS HZ3 H 3.967 14.722 20.184 1.00 . A A . 246 LYS HZ3 1 1
6 14370 1 1 112 LYS N N 1.731 8.664 18.550 1.00 . A A . 246 LYS N 1 1
6 14371 1 1 112 LYS NZ N 3.176 14.506 19.545 1.00 . A A . 246 LYS NZ 1 1
6 14372 1 1 112 LYS O O 3.640 7.089 17.465 1.00 . A A . 246 LYS O 1 1
6 14373 1 1 113 ARG C C 7.548 7.846 18.647 1.00 . A A . 247 ARG C 1 1
6 14374 1 1 113 ARG CA C 6.378 7.504 17.768 1.00 . A A . 247 ARG CA 1 1
6 14375 1 1 113 ARG CB C 6.766 7.637 16.286 1.00 . A A . 247 ARG CB 1 1
6 14376 1 1 113 ARG CD C 7.498 9.307 14.559 1.00 . A A . 247 ARG CD 1 1
6 14377 1 1 113 ARG CG C 7.477 8.977 16.053 1.00 . A A . 247 ARG CG 1 1
6 14378 1 1 113 ARG CZ C 9.754 10.020 13.983 1.00 . A A . 247 ARG CZ 1 1
6 14379 1 1 113 ARG H H 5.569 9.335 18.482 1.00 . A A . 247 ARG H 1 1
6 14380 1 1 113 ARG HA H 6.051 6.497 17.974 1.00 . A A . 247 ARG HA 1 1
6 14381 1 1 113 ARG HB2 H 7.428 6.829 16.016 1.00 . A A . 247 ARG HB2 1 1
6 14382 1 1 113 ARG HB3 H 5.875 7.594 15.678 1.00 . A A . 247 ARG HB3 1 1
6 14383 1 1 113 ARG HD2 H 7.732 8.417 13.993 1.00 . A A . 247 ARG HD2 1 1
6 14384 1 1 113 ARG HD3 H 6.523 9.665 14.262 1.00 . A A . 247 ARG HD3 1 1
6 14385 1 1 113 ARG HE H 8.228 11.284 14.287 1.00 . A A . 247 ARG HE 1 1
6 14386 1 1 113 ARG HG2 H 6.956 9.757 16.589 1.00 . A A . 247 ARG HG2 1 1
6 14387 1 1 113 ARG HG3 H 8.488 8.908 16.420 1.00 . A A . 247 ARG HG3 1 1
6 14388 1 1 113 ARG HH11 H 9.474 8.054 14.232 1.00 . A A . 247 ARG HH11 1 1
6 14389 1 1 113 ARG HH12 H 11.076 8.529 13.777 1.00 . A A . 247 ARG HH12 1 1
6 14390 1 1 113 ARG HH21 H 10.327 11.912 13.672 1.00 . A A . 247 ARG HH21 1 1
6 14391 1 1 113 ARG HH22 H 11.557 10.711 13.460 1.00 . A A . 247 ARG HH22 1 1
6 14392 1 1 113 ARG N N 5.320 8.456 18.094 1.00 . A A . 247 ARG N 1 1
6 14393 1 1 113 ARG NE N 8.495 10.340 14.278 1.00 . A A . 247 ARG NE 1 1
6 14394 1 1 113 ARG NH1 N 10.130 8.770 13.999 1.00 . A A . 247 ARG NH1 1 1
6 14395 1 1 113 ARG NH2 N 10.612 10.953 13.683 1.00 . A A . 247 ARG NH2 1 1
6 14396 1 1 113 ARG O O 7.715 9.005 18.912 1.00 . A A . 247 ARG O 1 1
6 14397 1 1 114 VAL C C 10.601 7.805 19.223 1.00 . A A . 248 VAL C 1 1
6 14398 1 1 114 VAL CA C 9.469 7.104 19.987 1.00 . A A . 248 VAL CA 1 1
6 14399 1 1 114 VAL CB C 9.978 5.748 20.510 1.00 . A A . 248 VAL CB 1 1
6 14400 1 1 114 VAL CG1 C 11.230 5.946 21.370 1.00 . A A . 248 VAL CG1 1 1
6 14401 1 1 114 VAL CG2 C 8.889 5.091 21.357 1.00 . A A . 248 VAL CG2 1 1
6 14402 1 1 114 VAL H H 8.098 5.939 18.868 1.00 . A A . 248 VAL H 1 1
6 14403 1 1 114 VAL HA H 9.164 7.705 20.826 1.00 . A A . 248 VAL HA 1 1
6 14404 1 1 114 VAL HB H 10.219 5.105 19.668 1.00 . A A . 248 VAL HB 1 1
6 14405 1 1 114 VAL HG11 H 11.068 6.759 22.061 1.00 . A A . 248 VAL HG11 1 1
6 14406 1 1 114 VAL HG12 H 12.073 6.177 20.735 1.00 . A A . 248 VAL HG12 1 1
6 14407 1 1 114 VAL HG13 H 11.433 5.040 21.920 1.00 . A A . 248 VAL HG13 1 1
6 14408 1 1 114 VAL HG21 H 9.161 4.065 21.556 1.00 . A A . 248 VAL HG21 1 1
6 14409 1 1 114 VAL HG22 H 7.951 5.118 20.823 1.00 . A A . 248 VAL HG22 1 1
6 14410 1 1 114 VAL HG23 H 8.791 5.628 22.289 1.00 . A A . 248 VAL HG23 1 1
6 14411 1 1 114 VAL N N 8.317 6.857 19.105 1.00 . A A . 248 VAL N 1 1
6 14412 1 1 114 VAL O O 11.426 7.128 18.610 1.00 . A A . 248 VAL O 1 1
6 14413 1 1 115 PRO C C 12.723 10.538 19.412 1.00 . A A . 249 PRO C 1 1
6 14414 1 1 115 PRO CA C 11.703 9.877 18.496 1.00 . A A . 249 PRO CA 1 1
6 14415 1 1 115 PRO CB C 10.865 10.941 17.784 1.00 . A A . 249 PRO CB 1 1
6 14416 1 1 115 PRO CD C 9.806 10.105 19.814 1.00 . A A . 249 PRO CD 1 1
6 14417 1 1 115 PRO CG C 9.655 11.122 18.681 1.00 . A A . 249 PRO CG 1 1
6 14418 1 1 115 PRO HA H 12.176 9.263 17.788 1.00 . A A . 249 PRO HA 1 1
6 14419 1 1 115 PRO HB2 H 11.423 11.868 17.692 1.00 . A A . 249 PRO HB2 1 1
6 14420 1 1 115 PRO HB3 H 10.570 10.597 16.800 1.00 . A A . 249 PRO HB3 1 1
6 14421 1 1 115 PRO HD2 H 10.283 10.559 20.636 1.00 . A A . 249 PRO HD2 1 1
6 14422 1 1 115 PRO HD3 H 8.880 9.701 20.093 1.00 . A A . 249 PRO HD3 1 1
6 14423 1 1 115 PRO HG2 H 9.633 12.114 19.094 1.00 . A A . 249 PRO HG2 1 1
6 14424 1 1 115 PRO HG3 H 8.742 10.927 18.152 1.00 . A A . 249 PRO HG3 1 1
6 14425 1 1 115 PRO N N 10.671 9.128 19.206 1.00 . A A . 249 PRO N 1 1
6 14426 1 1 115 PRO O O 12.567 10.598 20.631 1.00 . A A . 249 PRO O 1 1
6 14427 1 1 116 ASN C C 14.475 13.260 19.508 1.00 . A A . 250 ASN C 1 1
6 14428 1 1 116 ASN CA C 14.800 11.772 19.491 1.00 . A A . 250 ASN CA 1 1
6 14429 1 1 116 ASN CB C 16.156 11.490 18.860 1.00 . A A . 250 ASN CB 1 1
6 14430 1 1 116 ASN CG C 16.042 11.539 17.357 1.00 . A A . 250 ASN CG 1 1
6 14431 1 1 116 ASN H H 13.810 11.004 17.811 1.00 . A A . 250 ASN H 1 1
6 14432 1 1 116 ASN HA H 14.818 11.416 20.506 1.00 . A A . 250 ASN HA 1 1
6 14433 1 1 116 ASN HB2 H 16.860 12.233 19.190 1.00 . A A . 250 ASN HB2 1 1
6 14434 1 1 116 ASN HB3 H 16.497 10.509 19.160 1.00 . A A . 250 ASN HB3 1 1
6 14435 1 1 116 ASN HD21 H 17.393 12.980 17.182 1.00 . A A . 250 ASN HD21 1 1
6 14436 1 1 116 ASN HD22 H 16.725 12.438 15.724 1.00 . A A . 250 ASN HD22 1 1
6 14437 1 1 116 ASN N N 13.757 11.065 18.788 1.00 . A A . 250 ASN N 1 1
6 14438 1 1 116 ASN ND2 N 16.780 12.388 16.697 1.00 . A A . 250 ASN ND2 1 1
6 14439 1 1 116 ASN O O 13.370 13.656 19.128 1.00 . A A . 250 ASN O 1 1
6 14440 1 1 116 ASN OD1 O 15.267 10.781 16.773 1.00 . A A . 250 ASN OD1 1 1
6 14441 1 1 117 ALA C C 16.072 16.206 18.872 1.00 . A A . 251 ALA C 1 1
6 14442 1 1 117 ALA CA C 15.229 15.544 19.949 1.00 . A A . 251 ALA CA 1 1
6 14443 1 1 117 ALA CB C 15.643 16.104 21.307 1.00 . A A . 251 ALA CB 1 1
6 14444 1 1 117 ALA H H 16.307 13.725 20.125 1.00 . A A . 251 ALA H 1 1
6 14445 1 1 117 ALA HA H 14.177 15.787 19.766 1.00 . A A . 251 ALA HA 1 1
6 14446 1 1 117 ALA HB1 H 15.284 17.123 21.395 1.00 . A A . 251 ALA HB1 1 1
6 14447 1 1 117 ALA HB2 H 16.722 16.091 21.386 1.00 . A A . 251 ALA HB2 1 1
6 14448 1 1 117 ALA HB3 H 15.220 15.498 22.094 1.00 . A A . 251 ALA HB3 1 1
6 14449 1 1 117 ALA N N 15.427 14.087 19.921 1.00 . A A . 251 ALA N 1 1
6 14450 1 1 117 ALA O O 16.285 17.417 18.894 1.00 . A A . 251 ALA O 1 1
6 14451 1 1 118 TYR C C 16.740 15.488 15.481 1.00 . A A . 252 TYR C 1 1
6 14452 1 1 118 TYR CA C 17.353 15.903 16.816 1.00 . A A . 252 TYR CA 1 1
6 14453 1 1 118 TYR CB C 18.775 15.338 16.960 1.00 . A A . 252 TYR CB 1 1
6 14454 1 1 118 TYR CD1 C 20.206 17.366 16.981 1.00 . A A . 252 TYR CD1 1 1
6 14455 1 1 118 TYR CD2 C 19.814 16.232 19.077 1.00 . A A . 252 TYR CD2 1 1
6 14456 1 1 118 TYR CE1 C 21.000 18.318 17.632 1.00 . A A . 252 TYR CE1 1 1
6 14457 1 1 118 TYR CE2 C 20.610 17.180 19.740 1.00 . A A . 252 TYR CE2 1 1
6 14458 1 1 118 TYR CG C 19.623 16.336 17.697 1.00 . A A . 252 TYR CG 1 1
6 14459 1 1 118 TYR CZ C 21.204 18.223 19.015 1.00 . A A . 252 TYR CZ 1 1
6 14460 1 1 118 TYR H H 16.331 14.457 17.928 1.00 . A A . 252 TYR H 1 1
6 14461 1 1 118 TYR HA H 17.384 16.983 16.853 1.00 . A A . 252 TYR HA 1 1
6 14462 1 1 118 TYR HB2 H 18.740 14.414 17.517 1.00 . A A . 252 TYR HB2 1 1
6 14463 1 1 118 TYR HB3 H 19.198 15.153 15.985 1.00 . A A . 252 TYR HB3 1 1
6 14464 1 1 118 TYR HD1 H 20.029 17.424 15.919 1.00 . A A . 252 TYR HD1 1 1
6 14465 1 1 118 TYR HD2 H 19.340 15.428 19.629 1.00 . A A . 252 TYR HD2 1 1
6 14466 1 1 118 TYR HE1 H 21.457 19.122 17.072 1.00 . A A . 252 TYR HE1 1 1
6 14467 1 1 118 TYR HE2 H 20.765 17.105 20.807 1.00 . A A . 252 TYR HE2 1 1
6 14468 1 1 118 TYR HH H 21.868 19.042 20.606 1.00 . A A . 252 TYR HH 1 1
6 14469 1 1 118 TYR N N 16.547 15.403 17.913 1.00 . A A . 252 TYR N 1 1
6 14470 1 1 118 TYR O O 16.990 16.104 14.445 1.00 . A A . 252 TYR O 1 1
6 14471 1 1 118 TYR OH O 21.985 19.160 19.662 1.00 . A A . 252 TYR OH 1 1
6 14472 1 1 119 ASP C C 14.172 14.898 13.925 1.00 . A A . 253 ASP C 1 1
6 14473 1 1 119 ASP CA C 15.257 13.941 14.346 1.00 . A A . 253 ASP CA 1 1
6 14474 1 1 119 ASP CB C 14.627 12.569 14.610 1.00 . A A . 253 ASP CB 1 1
6 14475 1 1 119 ASP CG C 13.886 12.086 13.375 1.00 . A A . 253 ASP CG 1 1
6 14476 1 1 119 ASP H H 15.779 14.010 16.374 1.00 . A A . 253 ASP H 1 1
6 14477 1 1 119 ASP HA H 15.975 13.849 13.546 1.00 . A A . 253 ASP HA 1 1
6 14478 1 1 119 ASP HB2 H 15.389 11.874 14.831 1.00 . A A . 253 ASP HB2 1 1
6 14479 1 1 119 ASP HB3 H 13.944 12.632 15.450 1.00 . A A . 253 ASP HB3 1 1
6 14480 1 1 119 ASP N N 15.928 14.444 15.528 1.00 . A A . 253 ASP N 1 1
6 14481 1 1 119 ASP O O 13.067 14.471 13.639 1.00 . A A . 253 ASP O 1 1
6 14482 1 1 119 ASP OD1 O 14.551 11.708 12.426 1.00 . A A . 253 ASP OD1 1 1
6 14483 1 1 119 ASP OD2 O 12.670 12.116 13.388 1.00 . A A . 253 ASP OD2 1 1
6 14484 1 1 120 LYS C C 13.173 18.056 14.785 1.00 . A A . 254 LYS C 1 1
6 14485 1 1 120 LYS CA C 13.609 17.293 13.559 1.00 . A A . 254 LYS CA 1 1
6 14486 1 1 120 LYS CB C 12.377 16.824 12.790 1.00 . A A . 254 LYS CB 1 1
6 14487 1 1 120 LYS CD C 11.696 15.411 10.813 1.00 . A A . 254 LYS CD 1 1
6 14488 1 1 120 LYS CE C 11.614 13.995 11.400 1.00 . A A . 254 LYS CE 1 1
6 14489 1 1 120 LYS CG C 12.843 16.201 11.472 1.00 . A A . 254 LYS CG 1 1
6 14490 1 1 120 LYS H H 15.410 16.419 14.215 1.00 . A A . 254 LYS H 1 1
6 14491 1 1 120 LYS HA H 14.150 17.972 12.929 1.00 . A A . 254 LYS HA 1 1
6 14492 1 1 120 LYS HB2 H 11.813 16.125 13.371 1.00 . A A . 254 LYS HB2 1 1
6 14493 1 1 120 LYS HB3 H 11.756 17.679 12.574 1.00 . A A . 254 LYS HB3 1 1
6 14494 1 1 120 LYS HD2 H 10.759 15.921 10.987 1.00 . A A . 254 LYS HD2 1 1
6 14495 1 1 120 LYS HD3 H 11.870 15.341 9.748 1.00 . A A . 254 LYS HD3 1 1
6 14496 1 1 120 LYS HE2 H 12.595 13.544 11.409 1.00 . A A . 254 LYS HE2 1 1
6 14497 1 1 120 LYS HE3 H 11.225 14.033 12.407 1.00 . A A . 254 LYS HE3 1 1
6 14498 1 1 120 LYS HG2 H 13.152 16.994 10.816 1.00 . A A . 254 LYS HG2 1 1
6 14499 1 1 120 LYS HG3 H 13.690 15.550 11.658 1.00 . A A . 254 LYS HG3 1 1
6 14500 1 1 120 LYS HZ1 H 9.792 13.656 10.458 1.00 . A A . 254 LYS HZ1 1 1
6 14501 1 1 120 LYS HZ2 H 10.569 12.243 10.996 1.00 . A A . 254 LYS HZ2 1 1
6 14502 1 1 120 LYS HZ3 H 11.134 13.053 9.614 1.00 . A A . 254 LYS HZ3 1 1
6 14503 1 1 120 LYS N N 14.513 16.192 13.923 1.00 . A A . 254 LYS N 1 1
6 14504 1 1 120 LYS NZ N 10.708 13.174 10.554 1.00 . A A . 254 LYS NZ 1 1
6 14505 1 1 120 LYS O O 12.572 19.117 14.650 1.00 . A A . 254 LYS O 1 1
6 14506 1 1 121 THR C C 11.962 17.356 17.916 1.00 . A A . 255 THR C 1 1
6 14507 1 1 121 THR CA C 13.120 18.105 17.270 1.00 . A A . 255 THR CA 1 1
6 14508 1 1 121 THR CB C 12.732 19.597 17.153 1.00 . A A . 255 THR CB 1 1
6 14509 1 1 121 THR CG2 C 12.714 20.270 18.551 1.00 . A A . 255 THR CG2 1 1
6 14510 1 1 121 THR H H 13.940 16.634 16.002 1.00 . A A . 255 THR H 1 1
6 14511 1 1 121 THR HA H 13.978 18.019 17.921 1.00 . A A . 255 THR HA 1 1
6 14512 1 1 121 THR HB H 11.745 19.673 16.714 1.00 . A A . 255 THR HB 1 1
6 14513 1 1 121 THR HG1 H 13.257 20.417 15.463 1.00 . A A . 255 THR HG1 1 1
6 14514 1 1 121 THR HG21 H 13.123 19.605 19.306 1.00 . A A . 255 THR HG21 1 1
6 14515 1 1 121 THR HG22 H 11.698 20.531 18.819 1.00 . A A . 255 THR HG22 1 1
6 14516 1 1 121 THR HG23 H 13.307 21.170 18.512 1.00 . A A . 255 THR HG23 1 1
6 14517 1 1 121 THR N N 13.473 17.498 15.972 1.00 . A A . 255 THR N 1 1
6 14518 1 1 121 THR O O 11.615 17.630 19.059 1.00 . A A . 255 THR O 1 1
6 14519 1 1 121 THR OG1 O 13.668 20.278 16.323 1.00 . A A . 255 THR OG1 1 1
6 14520 1 1 122 ALA C C 10.483 15.255 19.218 1.00 . A A . 256 ALA C 1 1
6 14521 1 1 122 ALA CA C 10.292 15.591 17.721 1.00 . A A . 256 ALA CA 1 1
6 14522 1 1 122 ALA CB C 10.131 14.317 16.884 1.00 . A A . 256 ALA CB 1 1
6 14523 1 1 122 ALA H H 11.787 16.166 16.322 1.00 . A A . 256 ALA H 1 1
6 14524 1 1 122 ALA HA H 9.398 16.183 17.614 1.00 . A A . 256 ALA HA 1 1
6 14525 1 1 122 ALA HB1 H 11.103 13.964 16.570 1.00 . A A . 256 ALA HB1 1 1
6 14526 1 1 122 ALA HB2 H 9.527 14.531 16.013 1.00 . A A . 256 ALA HB2 1 1
6 14527 1 1 122 ALA HB3 H 9.647 13.563 17.467 1.00 . A A . 256 ALA HB3 1 1
6 14528 1 1 122 ALA N N 11.408 16.382 17.199 1.00 . A A . 256 ALA N 1 1
6 14529 1 1 122 ALA O O 11.613 15.210 19.706 1.00 . A A . 256 ALA O 1 1
6 14530 1 1 123 LEU C C 9.052 13.291 21.641 1.00 . A A . 257 LEU C 1 1
6 14531 1 1 123 LEU CA C 9.395 14.746 21.390 1.00 . A A . 257 LEU CA 1 1
6 14532 1 1 123 LEU CB C 8.406 15.622 22.161 1.00 . A A . 257 LEU CB 1 1
6 14533 1 1 123 LEU CD1 C 6.024 16.073 22.585 1.00 . A A . 257 LEU CD1 1 1
6 14534 1 1 123 LEU CD2 C 6.918 16.643 20.430 1.00 . A A . 257 LEU CD2 1 1
6 14535 1 1 123 LEU CG C 7.011 15.628 21.536 1.00 . A A . 257 LEU CG 1 1
6 14536 1 1 123 LEU H H 8.480 15.096 19.543 1.00 . A A . 257 LEU H 1 1
6 14537 1 1 123 LEU HA H 10.373 14.949 21.769 1.00 . A A . 257 LEU HA 1 1
6 14538 1 1 123 LEU HB2 H 8.327 15.248 23.163 1.00 . A A . 257 LEU HB2 1 1
6 14539 1 1 123 LEU HB3 H 8.781 16.613 22.191 1.00 . A A . 257 LEU HB3 1 1
6 14540 1 1 123 LEU HD11 H 6.006 15.360 23.339 1.00 . A A . 257 LEU HD11 1 1
6 14541 1 1 123 LEU HD12 H 5.044 16.169 22.150 1.00 . A A . 257 LEU HD12 1 1
6 14542 1 1 123 LEU HD13 H 6.345 17.020 22.990 1.00 . A A . 257 LEU HD13 1 1
6 14543 1 1 123 LEU HD21 H 7.432 16.296 19.562 1.00 . A A . 257 LEU HD21 1 1
6 14544 1 1 123 LEU HD22 H 7.356 17.568 20.775 1.00 . A A . 257 LEU HD22 1 1
6 14545 1 1 123 LEU HD23 H 5.876 16.811 20.189 1.00 . A A . 257 LEU HD23 1 1
6 14546 1 1 123 LEU HG H 6.762 14.647 21.170 1.00 . A A . 257 LEU HG 1 1
6 14547 1 1 123 LEU N N 9.360 15.045 19.953 1.00 . A A . 257 LEU N 1 1
6 14548 1 1 123 LEU O O 8.322 12.686 20.864 1.00 . A A . 257 LEU O 1 1
6 14549 1 1 124 ALA C C 8.126 11.105 23.970 1.00 . A A . 258 ALA C 1 1
6 14550 1 1 124 ALA CA C 9.302 11.292 23.015 1.00 . A A . 258 ALA CA 1 1
6 14551 1 1 124 ALA CB C 10.580 10.647 23.588 1.00 . A A . 258 ALA CB 1 1
6 14552 1 1 124 ALA H H 10.159 13.214 23.352 1.00 . A A . 258 ALA H 1 1
6 14553 1 1 124 ALA HA H 9.049 10.788 22.098 1.00 . A A . 258 ALA HA 1 1
6 14554 1 1 124 ALA HB1 H 10.979 9.943 22.870 1.00 . A A . 258 ALA HB1 1 1
6 14555 1 1 124 ALA HB2 H 10.366 10.134 24.517 1.00 . A A . 258 ALA HB2 1 1
6 14556 1 1 124 ALA HB3 H 11.316 11.416 23.769 1.00 . A A . 258 ALA HB3 1 1
6 14557 1 1 124 ALA N N 9.574 12.710 22.726 1.00 . A A . 258 ALA N 1 1
6 14558 1 1 124 ALA O O 8.188 11.491 25.137 1.00 . A A . 258 ALA O 1 1
6 14559 1 1 125 LEU C C 5.270 8.850 23.915 1.00 . A A . 259 LEU C 1 1
6 14560 1 1 125 LEU CA C 5.843 10.231 24.226 1.00 . A A . 259 LEU CA 1 1
6 14561 1 1 125 LEU CB C 4.762 11.283 23.913 1.00 . A A . 259 LEU CB 1 1
6 14562 1 1 125 LEU CD1 C 4.335 13.544 22.911 1.00 . A A . 259 LEU CD1 1 1
6 14563 1 1 125 LEU CD2 C 6.061 13.288 24.769 1.00 . A A . 259 LEU CD2 1 1
6 14564 1 1 125 LEU CG C 5.403 12.621 23.528 1.00 . A A . 259 LEU CG 1 1
6 14565 1 1 125 LEU H H 7.094 10.221 22.498 1.00 . A A . 259 LEU H 1 1
6 14566 1 1 125 LEU HA H 6.080 10.276 25.279 1.00 . A A . 259 LEU HA 1 1
6 14567 1 1 125 LEU HB2 H 4.151 10.943 23.090 1.00 . A A . 259 LEU HB2 1 1
6 14568 1 1 125 LEU HB3 H 4.137 11.428 24.779 1.00 . A A . 259 LEU HB3 1 1
6 14569 1 1 125 LEU HD11 H 4.139 14.357 23.562 1.00 . A A . 259 LEU HD11 1 1
6 14570 1 1 125 LEU HD12 H 3.409 13.019 22.737 1.00 . A A . 259 LEU HD12 1 1
6 14571 1 1 125 LEU HD13 H 4.717 13.921 21.978 1.00 . A A . 259 LEU HD13 1 1
6 14572 1 1 125 LEU HD21 H 6.194 12.571 25.558 1.00 . A A . 259 LEU HD21 1 1
6 14573 1 1 125 LEU HD22 H 5.430 14.089 25.133 1.00 . A A . 259 LEU HD22 1 1
6 14574 1 1 125 LEU HD23 H 7.032 13.695 24.480 1.00 . A A . 259 LEU HD23 1 1
6 14575 1 1 125 LEU HG H 6.161 12.450 22.777 1.00 . A A . 259 LEU HG 1 1
6 14576 1 1 125 LEU N N 7.062 10.495 23.442 1.00 . A A . 259 LEU N 1 1
6 14577 1 1 125 LEU O O 5.885 8.044 23.216 1.00 . A A . 259 LEU O 1 1
6 14578 1 1 126 GLU C C 1.874 7.566 24.148 1.00 . A A . 260 GLU C 1 1
6 14579 1 1 126 GLU CA C 3.373 7.342 24.221 1.00 . A A . 260 GLU CA 1 1
6 14580 1 1 126 GLU CB C 3.711 6.344 25.349 1.00 . A A . 260 GLU CB 1 1
6 14581 1 1 126 GLU CD C 3.185 4.081 26.283 1.00 . A A . 260 GLU CD 1 1
6 14582 1 1 126 GLU CG C 2.628 5.256 25.480 1.00 . A A . 260 GLU CG 1 1
6 14583 1 1 126 GLU H H 3.630 9.300 24.973 1.00 . A A . 260 GLU H 1 1
6 14584 1 1 126 GLU HA H 3.698 6.919 23.279 1.00 . A A . 260 GLU HA 1 1
6 14585 1 1 126 GLU HB2 H 4.651 5.882 25.126 1.00 . A A . 260 GLU HB2 1 1
6 14586 1 1 126 GLU HB3 H 3.794 6.866 26.283 1.00 . A A . 260 GLU HB3 1 1
6 14587 1 1 126 GLU HG2 H 1.768 5.667 25.994 1.00 . A A . 260 GLU HG2 1 1
6 14588 1 1 126 GLU HG3 H 2.322 4.924 24.506 1.00 . A A . 260 GLU HG3 1 1
6 14589 1 1 126 GLU N N 4.068 8.605 24.436 1.00 . A A . 260 GLU N 1 1
6 14590 1 1 126 GLU O O 1.324 8.452 24.796 1.00 . A A . 260 GLU O 1 1
6 14591 1 1 126 GLU OE1 O 4.203 4.267 26.932 1.00 . A A . 260 GLU OE1 1 1
6 14592 1 1 126 GLU OE2 O 2.593 3.019 26.233 1.00 . A A . 260 GLU OE2 1 1
6 14593 1 1 127 VAL C C -0.835 6.617 24.608 1.00 . A A . 261 VAL C 1 1
6 14594 1 1 127 VAL CA C -0.201 6.789 23.243 1.00 . A A . 261 VAL CA 1 1
6 14595 1 1 127 VAL CB C -0.626 5.649 22.333 1.00 . A A . 261 VAL CB 1 1
6 14596 1 1 127 VAL CG1 C -2.152 5.549 22.318 1.00 . A A . 261 VAL CG1 1 1
6 14597 1 1 127 VAL CG2 C -0.056 5.871 20.913 1.00 . A A . 261 VAL CG2 1 1
6 14598 1 1 127 VAL H H 1.709 6.033 22.897 1.00 . A A . 261 VAL H 1 1
6 14599 1 1 127 VAL HA H -0.498 7.731 22.814 1.00 . A A . 261 VAL HA 1 1
6 14600 1 1 127 VAL HB H -0.219 4.739 22.735 1.00 . A A . 261 VAL HB 1 1
6 14601 1 1 127 VAL HG11 H -2.464 4.910 21.508 1.00 . A A . 261 VAL HG11 1 1
6 14602 1 1 127 VAL HG12 H -2.571 6.528 22.187 1.00 . A A . 261 VAL HG12 1 1
6 14603 1 1 127 VAL HG13 H -2.487 5.138 23.256 1.00 . A A . 261 VAL HG13 1 1
6 14604 1 1 127 VAL HG21 H 0.710 5.133 20.711 1.00 . A A . 261 VAL HG21 1 1
6 14605 1 1 127 VAL HG22 H 0.387 6.856 20.846 1.00 . A A . 261 VAL HG22 1 1
6 14606 1 1 127 VAL HG23 H -0.844 5.775 20.180 1.00 . A A . 261 VAL HG23 1 1
6 14607 1 1 127 VAL N N 1.222 6.728 23.377 1.00 . A A . 261 VAL N 1 1
6 14608 1 1 127 VAL O O -0.847 5.515 25.157 1.00 . A A . 261 VAL O 1 1
6 14609 1 1 128 GLY C C -1.218 8.573 27.412 1.00 . A A . 262 GLY C 1 1
6 14610 1 1 128 GLY CA C -1.980 7.677 26.465 1.00 . A A . 262 GLY CA 1 1
6 14611 1 1 128 GLY H H -1.310 8.557 24.677 1.00 . A A . 262 GLY H 1 1
6 14612 1 1 128 GLY HA2 H -2.999 8.031 26.382 1.00 . A A . 262 GLY HA2 1 1
6 14613 1 1 128 GLY HA3 H -1.977 6.678 26.848 1.00 . A A . 262 GLY HA3 1 1
6 14614 1 1 128 GLY N N -1.352 7.709 25.158 1.00 . A A . 262 GLY N 1 1
6 14615 1 1 128 GLY O O -1.490 8.605 28.610 1.00 . A A . 262 GLY O 1 1
6 14616 1 1 129 GLU C C -0.144 11.639 27.584 1.00 . A A . 263 GLU C 1 1
6 14617 1 1 129 GLU CA C 0.500 10.265 27.652 1.00 . A A . 263 GLU CA 1 1
6 14618 1 1 129 GLU CB C 1.928 10.339 27.138 1.00 . A A . 263 GLU CB 1 1
6 14619 1 1 129 GLU CD C 2.982 8.772 28.780 1.00 . A A . 263 GLU CD 1 1
6 14620 1 1 129 GLU CG C 2.604 8.990 27.317 1.00 . A A . 263 GLU CG 1 1
6 14621 1 1 129 GLU H H -0.129 9.286 25.874 1.00 . A A . 263 GLU H 1 1
6 14622 1 1 129 GLU HA H 0.515 9.933 28.679 1.00 . A A . 263 GLU HA 1 1
6 14623 1 1 129 GLU HB2 H 1.917 10.604 26.095 1.00 . A A . 263 GLU HB2 1 1
6 14624 1 1 129 GLU HB3 H 2.475 11.083 27.694 1.00 . A A . 263 GLU HB3 1 1
6 14625 1 1 129 GLU HG2 H 1.935 8.203 27.002 1.00 . A A . 263 GLU HG2 1 1
6 14626 1 1 129 GLU HG3 H 3.481 8.970 26.709 1.00 . A A . 263 GLU HG3 1 1
6 14627 1 1 129 GLU N N -0.276 9.331 26.854 1.00 . A A . 263 GLU N 1 1
6 14628 1 1 129 GLU O O -1.351 11.754 27.725 1.00 . A A . 263 GLU O 1 1
6 14629 1 1 129 GLU OE1 O 3.063 9.752 29.505 1.00 . A A . 263 GLU OE1 1 1
6 14630 1 1 129 GLU OE2 O 3.191 7.631 29.154 1.00 . A A . 263 GLU OE2 1 1
6 14631 1 1 130 LEU C C 1.370 14.980 27.237 1.00 . A A . 264 LEU C 1 1
6 14632 1 1 130 LEU CA C 0.173 14.043 27.272 1.00 . A A . 264 LEU CA 1 1
6 14633 1 1 130 LEU CB C -0.799 14.339 28.455 1.00 . A A . 264 LEU CB 1 1
6 14634 1 1 130 LEU CD1 C -0.335 16.926 28.410 1.00 . A A . 264 LEU CD1 1 1
6 14635 1 1 130 LEU CD2 C -1.729 15.830 30.195 1.00 . A A . 264 LEU CD2 1 1
6 14636 1 1 130 LEU CG C -0.520 15.641 29.264 1.00 . A A . 264 LEU CG 1 1
6 14637 1 1 130 LEU H H 1.620 12.514 27.247 1.00 . A A . 264 LEU H 1 1
6 14638 1 1 130 LEU HA H -0.379 14.151 26.337 1.00 . A A . 264 LEU HA 1 1
6 14639 1 1 130 LEU HB2 H -1.793 14.382 28.083 1.00 . A A . 264 LEU HB2 1 1
6 14640 1 1 130 LEU HB3 H -0.763 13.510 29.137 1.00 . A A . 264 LEU HB3 1 1
6 14641 1 1 130 LEU HD11 H -0.489 16.731 27.386 1.00 . A A . 264 LEU HD11 1 1
6 14642 1 1 130 LEU HD12 H 0.664 17.312 28.549 1.00 . A A . 264 LEU HD12 1 1
6 14643 1 1 130 LEU HD13 H -1.037 17.669 28.729 1.00 . A A . 264 LEU HD13 1 1
6 14644 1 1 130 LEU HD21 H -2.657 15.698 29.619 1.00 . A A . 264 LEU HD21 1 1
6 14645 1 1 130 LEU HD22 H -1.708 16.822 30.616 1.00 . A A . 264 LEU HD22 1 1
6 14646 1 1 130 LEU HD23 H -1.687 15.099 30.982 1.00 . A A . 264 LEU HD23 1 1
6 14647 1 1 130 LEU HG H 0.366 15.499 29.857 1.00 . A A . 264 LEU HG 1 1
6 14648 1 1 130 LEU N N 0.665 12.674 27.360 1.00 . A A . 264 LEU N 1 1
6 14649 1 1 130 LEU O O 2.358 14.785 27.945 1.00 . A A . 264 LEU O 1 1
6 14650 1 1 131 VAL C C 1.678 18.379 26.401 1.00 . A A . 265 VAL C 1 1
6 14651 1 1 131 VAL CA C 2.282 16.998 26.223 1.00 . A A . 265 VAL CA 1 1
6 14652 1 1 131 VAL CB C 2.839 16.875 24.817 1.00 . A A . 265 VAL CB 1 1
6 14653 1 1 131 VAL CG1 C 1.723 17.179 23.824 1.00 . A A . 265 VAL CG1 1 1
6 14654 1 1 131 VAL CG2 C 3.969 17.867 24.589 1.00 . A A . 265 VAL CG2 1 1
6 14655 1 1 131 VAL H H 0.429 16.067 25.881 1.00 . A A . 265 VAL H 1 1
6 14656 1 1 131 VAL HA H 3.077 16.860 26.943 1.00 . A A . 265 VAL HA 1 1
6 14657 1 1 131 VAL HB H 3.204 15.871 24.673 1.00 . A A . 265 VAL HB 1 1
6 14658 1 1 131 VAL HG11 H 2.063 16.971 22.822 1.00 . A A . 265 VAL HG11 1 1
6 14659 1 1 131 VAL HG12 H 1.457 18.224 23.906 1.00 . A A . 265 VAL HG12 1 1
6 14660 1 1 131 VAL HG13 H 0.862 16.569 24.056 1.00 . A A . 265 VAL HG13 1 1
6 14661 1 1 131 VAL HG21 H 3.632 18.864 24.810 1.00 . A A . 265 VAL HG21 1 1
6 14662 1 1 131 VAL HG22 H 4.270 17.814 23.558 1.00 . A A . 265 VAL HG22 1 1
6 14663 1 1 131 VAL HG23 H 4.803 17.617 25.220 1.00 . A A . 265 VAL HG23 1 1
6 14664 1 1 131 VAL N N 1.252 15.992 26.401 1.00 . A A . 265 VAL N 1 1
6 14665 1 1 131 VAL O O 0.536 18.625 26.023 1.00 . A A . 265 VAL O 1 1
6 14666 1 1 132 LYS C C 2.491 21.535 26.122 1.00 . A A . 266 LYS C 1 1
6 14667 1 1 132 LYS CA C 1.978 20.631 27.220 1.00 . A A . 266 LYS CA 1 1
6 14668 1 1 132 LYS CB C 2.523 21.116 28.563 1.00 . A A . 266 LYS CB 1 1
6 14669 1 1 132 LYS CD C 2.694 23.571 29.266 1.00 . A A . 266 LYS CD 1 1
6 14670 1 1 132 LYS CE C 3.801 23.256 30.294 1.00 . A A . 266 LYS CE 1 1
6 14671 1 1 132 LYS CG C 1.751 22.366 29.077 1.00 . A A . 266 LYS CG 1 1
6 14672 1 1 132 LYS H H 3.319 19.007 27.293 1.00 . A A . 266 LYS H 1 1
6 14673 1 1 132 LYS HA H 0.899 20.659 27.237 1.00 . A A . 266 LYS HA 1 1
6 14674 1 1 132 LYS HB2 H 2.432 20.308 29.274 1.00 . A A . 266 LYS HB2 1 1
6 14675 1 1 132 LYS HB3 H 3.560 21.360 28.440 1.00 . A A . 266 LYS HB3 1 1
6 14676 1 1 132 LYS HD2 H 3.142 23.827 28.316 1.00 . A A . 266 LYS HD2 1 1
6 14677 1 1 132 LYS HD3 H 2.110 24.409 29.620 1.00 . A A . 266 LYS HD3 1 1
6 14678 1 1 132 LYS HE2 H 4.680 22.886 29.785 1.00 . A A . 266 LYS HE2 1 1
6 14679 1 1 132 LYS HE3 H 4.059 24.157 30.833 1.00 . A A . 266 LYS HE3 1 1
6 14680 1 1 132 LYS HG2 H 0.980 22.642 28.374 1.00 . A A . 266 LYS HG2 1 1
6 14681 1 1 132 LYS HG3 H 1.292 22.138 30.022 1.00 . A A . 266 LYS HG3 1 1
6 14682 1 1 132 LYS HZ1 H 3.018 21.383 30.738 1.00 . A A . 266 LYS HZ1 1 1
6 14683 1 1 132 LYS HZ2 H 2.526 22.613 31.801 1.00 . A A . 266 LYS HZ2 1 1
6 14684 1 1 132 LYS HZ3 H 4.098 21.975 31.906 1.00 . A A . 266 LYS HZ3 1 1
6 14685 1 1 132 LYS N N 2.439 19.269 26.986 1.00 . A A . 266 LYS N 1 1
6 14686 1 1 132 LYS NZ N 3.325 22.229 31.257 1.00 . A A . 266 LYS NZ 1 1
6 14687 1 1 132 LYS O O 3.605 22.045 26.203 1.00 . A A . 266 LYS O 1 1
6 14688 1 1 133 VAL C C 2.362 23.960 24.434 1.00 . A A . 267 VAL C 1 1
6 14689 1 1 133 VAL CA C 2.137 22.532 23.979 1.00 . A A . 267 VAL CA 1 1
6 14690 1 1 133 VAL CB C 1.103 22.471 22.841 1.00 . A A . 267 VAL CB 1 1
6 14691 1 1 133 VAL CG1 C 1.272 23.663 21.891 1.00 . A A . 267 VAL CG1 1 1
6 14692 1 1 133 VAL CG2 C 1.290 21.174 22.050 1.00 . A A . 267 VAL CG2 1 1
6 14693 1 1 133 VAL H H 0.843 21.246 25.025 1.00 . A A . 267 VAL H 1 1
6 14694 1 1 133 VAL HA H 3.070 22.150 23.633 1.00 . A A . 267 VAL HA 1 1
6 14695 1 1 133 VAL HB H 0.110 22.491 23.266 1.00 . A A . 267 VAL HB 1 1
6 14696 1 1 133 VAL HG11 H 0.880 24.553 22.361 1.00 . A A . 267 VAL HG11 1 1
6 14697 1 1 133 VAL HG12 H 0.732 23.474 20.974 1.00 . A A . 267 VAL HG12 1 1
6 14698 1 1 133 VAL HG13 H 2.322 23.804 21.673 1.00 . A A . 267 VAL HG13 1 1
6 14699 1 1 133 VAL HG21 H 2.176 21.255 21.433 1.00 . A A . 267 VAL HG21 1 1
6 14700 1 1 133 VAL HG22 H 0.427 21.008 21.423 1.00 . A A . 267 VAL HG22 1 1
6 14701 1 1 133 VAL HG23 H 1.402 20.347 22.736 1.00 . A A . 267 VAL HG23 1 1
6 14702 1 1 133 VAL N N 1.706 21.706 25.082 1.00 . A A . 267 VAL N 1 1
6 14703 1 1 133 VAL O O 1.772 24.410 25.399 1.00 . A A . 267 VAL O 1 1
6 14704 1 1 134 THR C C 4.020 26.782 22.861 1.00 . A A . 268 THR C 1 1
6 14705 1 1 134 THR CA C 3.568 26.028 24.100 1.00 . A A . 268 THR CA 1 1
6 14706 1 1 134 THR CB C 4.678 26.093 25.184 1.00 . A A . 268 THR CB 1 1
6 14707 1 1 134 THR CG2 C 5.101 24.693 25.628 1.00 . A A . 268 THR CG2 1 1
6 14708 1 1 134 THR H H 3.740 24.231 23.012 1.00 . A A . 268 THR H 1 1
6 14709 1 1 134 THR HA H 2.677 26.509 24.485 1.00 . A A . 268 THR HA 1 1
6 14710 1 1 134 THR HB H 4.306 26.626 26.043 1.00 . A A . 268 THR HB 1 1
6 14711 1 1 134 THR HG1 H 5.505 27.504 24.134 1.00 . A A . 268 THR HG1 1 1
6 14712 1 1 134 THR HG21 H 5.320 24.083 24.764 1.00 . A A . 268 THR HG21 1 1
6 14713 1 1 134 THR HG22 H 4.302 24.248 26.197 1.00 . A A . 268 THR HG22 1 1
6 14714 1 1 134 THR HG23 H 5.982 24.767 26.248 1.00 . A A . 268 THR HG23 1 1
6 14715 1 1 134 THR N N 3.254 24.655 23.749 1.00 . A A . 268 THR N 1 1
6 14716 1 1 134 THR O O 3.440 27.803 22.503 1.00 . A A . 268 THR O 1 1
6 14717 1 1 134 THR OG1 O 5.816 26.776 24.677 1.00 . A A . 268 THR OG1 1 1
6 14718 1 1 135 LYS C C 4.690 26.852 19.878 1.00 . A A . 269 LYS C 1 1
6 14719 1 1 135 LYS CA C 5.625 26.961 21.068 1.00 . A A . 269 LYS CA 1 1
6 14720 1 1 135 LYS CB C 6.985 26.366 20.715 1.00 . A A . 269 LYS CB 1 1
6 14721 1 1 135 LYS CD C 8.162 28.577 20.182 1.00 . A A . 269 LYS CD 1 1
6 14722 1 1 135 LYS CE C 7.358 29.752 19.594 1.00 . A A . 269 LYS CE 1 1
6 14723 1 1 135 LYS CG C 7.672 27.202 19.613 1.00 . A A . 269 LYS CG 1 1
6 14724 1 1 135 LYS H H 5.508 25.480 22.589 1.00 . A A . 269 LYS H 1 1
6 14725 1 1 135 LYS HA H 5.755 27.996 21.303 1.00 . A A . 269 LYS HA 1 1
6 14726 1 1 135 LYS HB2 H 7.608 26.343 21.591 1.00 . A A . 269 LYS HB2 1 1
6 14727 1 1 135 LYS HB3 H 6.841 25.362 20.369 1.00 . A A . 269 LYS HB3 1 1
6 14728 1 1 135 LYS HD2 H 8.058 28.593 21.256 1.00 . A A . 269 LYS HD2 1 1
6 14729 1 1 135 LYS HD3 H 9.207 28.715 19.935 1.00 . A A . 269 LYS HD3 1 1
6 14730 1 1 135 LYS HE2 H 7.339 29.675 18.518 1.00 . A A . 269 LYS HE2 1 1
6 14731 1 1 135 LYS HE3 H 6.346 29.731 19.979 1.00 . A A . 269 LYS HE3 1 1
6 14732 1 1 135 LYS HG2 H 8.525 26.643 19.242 1.00 . A A . 269 LYS HG2 1 1
6 14733 1 1 135 LYS HG3 H 6.984 27.361 18.797 1.00 . A A . 269 LYS HG3 1 1
6 14734 1 1 135 LYS HZ1 H 8.936 31.117 19.530 1.00 . A A . 269 LYS HZ1 1 1
6 14735 1 1 135 LYS HZ2 H 8.128 31.062 21.023 1.00 . A A . 269 LYS HZ2 1 1
6 14736 1 1 135 LYS HZ3 H 7.408 31.835 19.694 1.00 . A A . 269 LYS HZ3 1 1
6 14737 1 1 135 LYS N N 5.079 26.289 22.235 1.00 . A A . 269 LYS N 1 1
6 14738 1 1 135 LYS NZ N 8.006 31.039 19.990 1.00 . A A . 269 LYS NZ 1 1
6 14739 1 1 135 LYS O O 4.421 25.754 19.386 1.00 . A A . 269 LYS O 1 1
6 14740 1 1 136 ILE C C 3.791 29.018 17.202 1.00 . A A . 270 ILE C 1 1
6 14741 1 1 136 ILE CA C 3.286 28.051 18.273 1.00 . A A . 270 ILE CA 1 1
6 14742 1 1 136 ILE CB C 1.865 28.451 18.733 1.00 . A A . 270 ILE CB 1 1
6 14743 1 1 136 ILE CD1 C 2.837 30.389 20.037 1.00 . A A . 270 ILE CD1 1 1
6 14744 1 1 136 ILE CG1 C 1.788 29.981 18.996 1.00 . A A . 270 ILE CG1 1 1
6 14745 1 1 136 ILE CG2 C 1.476 27.646 20.004 1.00 . A A . 270 ILE CG2 1 1
6 14746 1 1 136 ILE H H 4.435 28.849 19.860 1.00 . A A . 270 ILE H 1 1
6 14747 1 1 136 ILE HA H 3.243 27.070 17.844 1.00 . A A . 270 ILE HA 1 1
6 14748 1 1 136 ILE HB H 1.170 28.207 17.950 1.00 . A A . 270 ILE HB 1 1
6 14749 1 1 136 ILE HD11 H 2.926 29.617 20.780 1.00 . A A . 270 ILE HD11 1 1
6 14750 1 1 136 ILE HD12 H 2.534 31.310 20.514 1.00 . A A . 270 ILE HD12 1 1
6 14751 1 1 136 ILE HD13 H 3.793 30.535 19.554 1.00 . A A . 270 ILE HD13 1 1
6 14752 1 1 136 ILE HG12 H 1.968 30.515 18.076 1.00 . A A . 270 ILE HG12 1 1
6 14753 1 1 136 ILE HG13 H 0.804 30.246 19.352 1.00 . A A . 270 ILE HG13 1 1
6 14754 1 1 136 ILE HG21 H 2.104 26.772 20.094 1.00 . A A . 270 ILE HG21 1 1
6 14755 1 1 136 ILE HG22 H 0.447 27.322 19.929 1.00 . A A . 270 ILE HG22 1 1
6 14756 1 1 136 ILE HG23 H 1.596 28.261 20.887 1.00 . A A . 270 ILE HG23 1 1
6 14757 1 1 136 ILE N N 4.197 28.009 19.416 1.00 . A A . 270 ILE N 1 1
6 14758 1 1 136 ILE O O 4.631 29.876 17.470 1.00 . A A . 270 ILE O 1 1
6 14759 1 1 137 ASN C C 2.962 29.323 13.589 1.00 . A A . 271 ASN C 1 1
6 14760 1 1 137 ASN CA C 3.663 29.741 14.879 1.00 . A A . 271 ASN CA 1 1
6 14761 1 1 137 ASN CB C 5.179 29.662 14.660 1.00 . A A . 271 ASN CB 1 1
6 14762 1 1 137 ASN CG C 5.618 28.212 14.786 1.00 . A A . 271 ASN CG 1 1
6 14763 1 1 137 ASN H H 2.598 28.168 15.834 1.00 . A A . 271 ASN H 1 1
6 14764 1 1 137 ASN HA H 3.393 30.757 15.114 1.00 . A A . 271 ASN HA 1 1
6 14765 1 1 137 ASN HB2 H 5.423 30.018 13.660 1.00 . A A . 271 ASN HB2 1 1
6 14766 1 1 137 ASN HB3 H 5.690 30.264 15.395 1.00 . A A . 271 ASN HB3 1 1
6 14767 1 1 137 ASN HD21 H 3.860 27.510 14.185 1.00 . A A . 271 ASN HD21 1 1
6 14768 1 1 137 ASN HD22 H 5.012 26.331 14.536 1.00 . A A . 271 ASN HD22 1 1
6 14769 1 1 137 ASN N N 3.267 28.870 15.987 1.00 . A A . 271 ASN N 1 1
6 14770 1 1 137 ASN ND2 N 4.759 27.269 14.481 1.00 . A A . 271 ASN ND2 1 1
6 14771 1 1 137 ASN O O 1.785 29.613 13.372 1.00 . A A . 271 ASN O 1 1
6 14772 1 1 137 ASN OD1 O 6.755 27.931 15.163 1.00 . A A . 271 ASN OD1 1 1
6 14773 1 1 138 MET C C 1.807 27.719 11.563 1.00 . A A . 272 MET C 1 1
6 14774 1 1 138 MET CA C 3.259 28.154 11.461 1.00 . A A . 272 MET CA 1 1
6 14775 1 1 138 MET CB C 4.110 26.960 11.008 1.00 . A A . 272 MET CB 1 1
6 14776 1 1 138 MET CE C 6.479 25.455 12.941 1.00 . A A . 272 MET CE 1 1
6 14777 1 1 138 MET CG C 5.613 27.282 11.091 1.00 . A A . 272 MET CG 1 1
6 14778 1 1 138 MET H H 4.649 28.462 13.006 1.00 . A A . 272 MET H 1 1
6 14779 1 1 138 MET HA H 3.344 28.944 10.731 1.00 . A A . 272 MET HA 1 1
6 14780 1 1 138 MET HB2 H 3.891 26.107 11.626 1.00 . A A . 272 MET HB2 1 1
6 14781 1 1 138 MET HB3 H 3.861 26.732 9.992 1.00 . A A . 272 MET HB3 1 1
6 14782 1 1 138 MET HE1 H 5.458 25.244 13.240 1.00 . A A . 272 MET HE1 1 1
6 14783 1 1 138 MET HE2 H 6.828 26.331 13.458 1.00 . A A . 272 MET HE2 1 1
6 14784 1 1 138 MET HE3 H 7.114 24.616 13.198 1.00 . A A . 272 MET HE3 1 1
6 14785 1 1 138 MET HG2 H 5.908 27.848 10.220 1.00 . A A . 272 MET HG2 1 1
6 14786 1 1 138 MET HG3 H 5.821 27.853 11.975 1.00 . A A . 272 MET HG3 1 1
6 14787 1 1 138 MET N N 3.728 28.640 12.746 1.00 . A A . 272 MET N 1 1
6 14788 1 1 138 MET O O 1.447 26.908 12.417 1.00 . A A . 272 MET O 1 1
6 14789 1 1 138 MET SD S 6.558 25.737 11.147 1.00 . A A . 272 MET SD 1 1
6 14790 1 1 139 SER C C -0.638 26.455 10.404 1.00 . A A . 273 SER C 1 1
6 14791 1 1 139 SER CA C -0.428 27.932 10.711 1.00 . A A . 273 SER CA 1 1
6 14792 1 1 139 SER CB C -1.169 28.785 9.684 1.00 . A A . 273 SER CB 1 1
6 14793 1 1 139 SER H H 1.314 28.912 10.041 1.00 . A A . 273 SER H 1 1
6 14794 1 1 139 SER HA H -0.828 28.141 11.687 1.00 . A A . 273 SER HA 1 1
6 14795 1 1 139 SER HB2 H -2.120 28.337 9.457 1.00 . A A . 273 SER HB2 1 1
6 14796 1 1 139 SER HB3 H -1.327 29.777 10.087 1.00 . A A . 273 SER HB3 1 1
6 14797 1 1 139 SER HG H 0.397 28.323 8.630 1.00 . A A . 273 SER HG 1 1
6 14798 1 1 139 SER N N 0.978 28.267 10.697 1.00 . A A . 273 SER N 1 1
6 14799 1 1 139 SER O O -1.774 26.019 10.226 1.00 . A A . 273 SER O 1 1
6 14800 1 1 139 SER OG O -0.391 28.858 8.498 1.00 . A A . 273 SER OG 1 1
6 14801 1 1 140 GLY C C 1.170 23.416 10.930 1.00 . A A . 274 GLY C 1 1
6 14802 1 1 140 GLY CA C 0.326 24.257 9.990 1.00 . A A . 274 GLY CA 1 1
6 14803 1 1 140 GLY H H 1.356 26.074 10.421 1.00 . A A . 274 GLY H 1 1
6 14804 1 1 140 GLY HA2 H -0.707 23.945 10.073 1.00 . A A . 274 GLY HA2 1 1
6 14805 1 1 140 GLY HA3 H 0.663 24.100 8.979 1.00 . A A . 274 GLY HA3 1 1
6 14806 1 1 140 GLY N N 0.450 25.683 10.311 1.00 . A A . 274 GLY N 1 1
6 14807 1 1 140 GLY O O 0.688 22.452 11.524 1.00 . A A . 274 GLY O 1 1
6 14808 1 1 141 GLN C C 3.373 23.778 13.299 1.00 . A A . 275 GLN C 1 1
6 14809 1 1 141 GLN CA C 3.350 23.079 11.948 1.00 . A A . 275 GLN CA 1 1
6 14810 1 1 141 GLN CB C 4.757 23.044 11.316 1.00 . A A . 275 GLN CB 1 1
6 14811 1 1 141 GLN CD C 3.891 21.453 9.614 1.00 . A A . 275 GLN CD 1 1
6 14812 1 1 141 GLN CG C 4.989 21.692 10.641 1.00 . A A . 275 GLN CG 1 1
6 14813 1 1 141 GLN H H 2.756 24.574 10.570 1.00 . A A . 275 GLN H 1 1
6 14814 1 1 141 GLN HA H 2.990 22.059 12.098 1.00 . A A . 275 GLN HA 1 1
6 14815 1 1 141 GLN HB2 H 4.824 23.821 10.571 1.00 . A A . 275 GLN HB2 1 1
6 14816 1 1 141 GLN HB3 H 5.513 23.201 12.071 1.00 . A A . 275 GLN HB3 1 1
6 14817 1 1 141 GLN HE21 H 3.298 19.743 10.431 1.00 . A A . 275 GLN HE21 1 1
6 14818 1 1 141 GLN HE22 H 2.434 20.227 9.053 1.00 . A A . 275 GLN HE22 1 1
6 14819 1 1 141 GLN HG2 H 5.951 21.691 10.153 1.00 . A A . 275 GLN HG2 1 1
6 14820 1 1 141 GLN HG3 H 4.960 20.911 11.386 1.00 . A A . 275 GLN HG3 1 1
6 14821 1 1 141 GLN N N 2.434 23.793 11.067 1.00 . A A . 275 GLN N 1 1
6 14822 1 1 141 GLN NE2 N 3.147 20.385 9.706 1.00 . A A . 275 GLN NE2 1 1
6 14823 1 1 141 GLN O O 2.980 24.937 13.419 1.00 . A A . 275 GLN O 1 1
6 14824 1 1 141 GLN OE1 O 3.695 22.267 8.714 1.00 . A A . 275 GLN OE1 1 1
6 14825 1 1 142 TRP C C 4.806 22.786 16.531 1.00 . A A . 276 TRP C 1 1
6 14826 1 1 142 TRP CA C 3.885 23.613 15.660 1.00 . A A . 276 TRP CA 1 1
6 14827 1 1 142 TRP CB C 2.495 23.621 16.295 1.00 . A A . 276 TRP CB 1 1
6 14828 1 1 142 TRP CD1 C 0.883 23.144 14.379 1.00 . A A . 276 TRP CD1 1 1
6 14829 1 1 142 TRP CD2 C 0.839 25.272 15.076 1.00 . A A . 276 TRP CD2 1 1
6 14830 1 1 142 TRP CE2 C -0.081 25.183 14.020 1.00 . A A . 276 TRP CE2 1 1
6 14831 1 1 142 TRP CE3 C 1.002 26.497 15.703 1.00 . A A . 276 TRP CE3 1 1
6 14832 1 1 142 TRP CG C 1.454 23.980 15.284 1.00 . A A . 276 TRP CG 1 1
6 14833 1 1 142 TRP CH2 C -0.643 27.517 14.253 1.00 . A A . 276 TRP CH2 1 1
6 14834 1 1 142 TRP CZ2 C -0.818 26.292 13.605 1.00 . A A . 276 TRP CZ2 1 1
6 14835 1 1 142 TRP CZ3 C 0.269 27.618 15.301 1.00 . A A . 276 TRP CZ3 1 1
6 14836 1 1 142 TRP H H 4.144 22.152 14.119 1.00 . A A . 276 TRP H 1 1
6 14837 1 1 142 TRP HA H 4.258 24.629 15.609 1.00 . A A . 276 TRP HA 1 1
6 14838 1 1 142 TRP HB2 H 2.270 22.649 16.712 1.00 . A A . 276 TRP HB2 1 1
6 14839 1 1 142 TRP HB3 H 2.493 24.358 17.079 1.00 . A A . 276 TRP HB3 1 1
6 14840 1 1 142 TRP HD1 H 1.093 22.089 14.252 1.00 . A A . 276 TRP HD1 1 1
6 14841 1 1 142 TRP HE1 H -0.543 23.507 12.879 1.00 . A A . 276 TRP HE1 1 1
6 14842 1 1 142 TRP HE3 H 1.695 26.572 16.500 1.00 . A A . 276 TRP HE3 1 1
6 14843 1 1 142 TRP HH2 H -1.210 28.381 13.948 1.00 . A A . 276 TRP HH2 1 1
6 14844 1 1 142 TRP HZ2 H -1.525 26.200 12.800 1.00 . A A . 276 TRP HZ2 1 1
6 14845 1 1 142 TRP HZ3 H 0.408 28.563 15.802 1.00 . A A . 276 TRP HZ3 1 1
6 14846 1 1 142 TRP N N 3.828 23.061 14.308 1.00 . A A . 276 TRP N 1 1
6 14847 1 1 142 TRP NE1 N -0.007 23.870 13.612 1.00 . A A . 276 TRP NE1 1 1
6 14848 1 1 142 TRP O O 5.033 21.636 16.230 1.00 . A A . 276 TRP O 1 1
6 14849 1 1 143 GLU C C 5.650 22.601 19.929 1.00 . A A . 277 GLU C 1 1
6 14850 1 1 143 GLU CA C 6.213 22.654 18.532 1.00 . A A . 277 GLU CA 1 1
6 14851 1 1 143 GLU CB C 7.571 23.341 18.551 1.00 . A A . 277 GLU CB 1 1
6 14852 1 1 143 GLU CD C 9.566 23.801 17.113 1.00 . A A . 277 GLU CD 1 1
6 14853 1 1 143 GLU CG C 8.381 22.875 17.338 1.00 . A A . 277 GLU CG 1 1
6 14854 1 1 143 GLU H H 5.083 24.308 17.817 1.00 . A A . 277 GLU H 1 1
6 14855 1 1 143 GLU HA H 6.342 21.648 18.186 1.00 . A A . 277 GLU HA 1 1
6 14856 1 1 143 GLU HB2 H 7.422 24.406 18.499 1.00 . A A . 277 GLU HB2 1 1
6 14857 1 1 143 GLU HB3 H 8.097 23.093 19.466 1.00 . A A . 277 GLU HB3 1 1
6 14858 1 1 143 GLU HG2 H 8.742 21.873 17.523 1.00 . A A . 277 GLU HG2 1 1
6 14859 1 1 143 GLU HG3 H 7.743 22.869 16.459 1.00 . A A . 277 GLU HG3 1 1
6 14860 1 1 143 GLU N N 5.317 23.374 17.619 1.00 . A A . 277 GLU N 1 1
6 14861 1 1 143 GLU O O 5.241 23.623 20.480 1.00 . A A . 277 GLU O 1 1
6 14862 1 1 143 GLU OE1 O 9.800 24.645 17.963 1.00 . A A . 277 GLU OE1 1 1
6 14863 1 1 143 GLU OE2 O 10.223 23.655 16.097 1.00 . A A . 277 GLU OE2 1 1
6 14864 1 1 144 GLY C C 6.079 21.208 22.940 1.00 . A A . 278 GLY C 1 1
6 14865 1 1 144 GLY CA C 5.023 21.231 21.827 1.00 . A A . 278 GLY CA 1 1
6 14866 1 1 144 GLY H H 5.881 20.587 20.008 1.00 . A A . 278 GLY H 1 1
6 14867 1 1 144 GLY HA2 H 4.357 22.052 21.997 1.00 . A A . 278 GLY HA2 1 1
6 14868 1 1 144 GLY HA3 H 4.467 20.310 21.850 1.00 . A A . 278 GLY HA3 1 1
6 14869 1 1 144 GLY N N 5.591 21.392 20.499 1.00 . A A . 278 GLY N 1 1
6 14870 1 1 144 GLY O O 7.195 21.699 22.757 1.00 . A A . 278 GLY O 1 1
6 14871 1 1 145 GLU C C 6.141 19.584 26.327 1.00 . A A . 279 GLU C 1 1
6 14872 1 1 145 GLU CA C 6.649 20.498 25.209 1.00 . A A . 279 GLU CA 1 1
6 14873 1 1 145 GLU CB C 6.956 21.892 25.769 1.00 . A A . 279 GLU CB 1 1
6 14874 1 1 145 GLU CD C 7.687 22.034 28.198 1.00 . A A . 279 GLU CD 1 1
6 14875 1 1 145 GLU CG C 8.157 21.823 26.757 1.00 . A A . 279 GLU CG 1 1
6 14876 1 1 145 GLU H H 4.836 20.188 24.138 1.00 . A A . 279 GLU H 1 1
6 14877 1 1 145 GLU HA H 7.562 20.073 24.843 1.00 . A A . 279 GLU HA 1 1
6 14878 1 1 145 GLU HB2 H 7.193 22.555 24.948 1.00 . A A . 279 GLU HB2 1 1
6 14879 1 1 145 GLU HB3 H 6.081 22.271 26.276 1.00 . A A . 279 GLU HB3 1 1
6 14880 1 1 145 GLU HG2 H 8.648 20.871 26.686 1.00 . A A . 279 GLU HG2 1 1
6 14881 1 1 145 GLU HG3 H 8.870 22.580 26.507 1.00 . A A . 279 GLU HG3 1 1
6 14882 1 1 145 GLU N N 5.717 20.606 24.088 1.00 . A A . 279 GLU N 1 1
6 14883 1 1 145 GLU O O 5.033 19.753 26.838 1.00 . A A . 279 GLU O 1 1
6 14884 1 1 145 GLU OE1 O 7.112 21.112 28.754 1.00 . A A . 279 GLU OE1 1 1
6 14885 1 1 145 GLU OE2 O 7.907 23.114 28.720 1.00 . A A . 279 GLU OE2 1 1
6 14886 1 1 146 CYS C C 7.953 17.449 28.596 1.00 . A A . 280 CYS C 1 1
6 14887 1 1 146 CYS CA C 6.693 17.657 27.748 1.00 . A A . 280 CYS CA 1 1
6 14888 1 1 146 CYS CB C 6.296 16.325 27.087 1.00 . A A . 280 CYS CB 1 1
6 14889 1 1 146 CYS H H 7.857 18.542 26.239 1.00 . A A . 280 CYS H 1 1
6 14890 1 1 146 CYS HA H 5.880 18.016 28.368 1.00 . A A . 280 CYS HA 1 1
6 14891 1 1 146 CYS HB2 H 6.645 15.510 27.665 1.00 . A A . 280 CYS HB2 1 1
6 14892 1 1 146 CYS HB3 H 5.233 16.255 26.994 1.00 . A A . 280 CYS HB3 1 1
6 14893 1 1 146 CYS HG H 7.649 16.969 25.363 1.00 . A A . 280 CYS HG 1 1
6 14894 1 1 146 CYS N N 6.992 18.618 26.696 1.00 . A A . 280 CYS N 1 1
6 14895 1 1 146 CYS O O 8.621 16.441 28.449 1.00 . A A . 280 CYS O 1 1
6 14896 1 1 146 CYS SG S 7.050 16.225 25.456 1.00 . A A . 280 CYS SG 1 1
6 14897 1 1 147 ASN C C 10.701 18.757 29.612 1.00 . A A . 281 ASN C 1 1
6 14898 1 1 147 ASN CA C 9.455 18.260 30.351 1.00 . A A . 281 ASN CA 1 1
6 14899 1 1 147 ASN CB C 9.656 16.797 30.800 1.00 . A A . 281 ASN CB 1 1
6 14900 1 1 147 ASN CG C 10.387 16.742 32.137 1.00 . A A . 281 ASN CG 1 1
6 14901 1 1 147 ASN H H 7.676 19.159 29.621 1.00 . A A . 281 ASN H 1 1
6 14902 1 1 147 ASN HA H 9.308 18.879 31.222 1.00 . A A . 281 ASN HA 1 1
6 14903 1 1 147 ASN HB2 H 8.692 16.320 30.901 1.00 . A A . 281 ASN HB2 1 1
6 14904 1 1 147 ASN HB3 H 10.241 16.266 30.059 1.00 . A A . 281 ASN HB3 1 1
6 14905 1 1 147 ASN HD21 H 9.221 15.322 32.883 1.00 . A A . 281 ASN HD21 1 1
6 14906 1 1 147 ASN HD22 H 10.449 15.870 33.916 1.00 . A A . 281 ASN HD22 1 1
6 14907 1 1 147 ASN N N 8.263 18.384 29.497 1.00 . A A . 281 ASN N 1 1
6 14908 1 1 147 ASN ND2 N 9.987 15.908 33.054 1.00 . A A . 281 ASN ND2 1 1
6 14909 1 1 147 ASN O O 11.825 18.341 29.902 1.00 . A A . 281 ASN O 1 1
6 14910 1 1 147 ASN OD1 O 11.348 17.482 32.350 1.00 . A A . 281 ASN OD1 1 1
6 14911 1 1 148 GLY C C 11.744 19.591 26.548 1.00 . A A . 282 GLY C 1 1
6 14912 1 1 148 GLY CA C 11.572 20.266 27.899 1.00 . A A . 282 GLY CA 1 1
6 14913 1 1 148 GLY H H 9.573 19.967 28.514 1.00 . A A . 282 GLY H 1 1
6 14914 1 1 148 GLY HA2 H 11.339 21.303 27.732 1.00 . A A . 282 GLY HA2 1 1
6 14915 1 1 148 GLY HA3 H 12.495 20.194 28.453 1.00 . A A . 282 GLY HA3 1 1
6 14916 1 1 148 GLY N N 10.484 19.671 28.673 1.00 . A A . 282 GLY N 1 1
6 14917 1 1 148 GLY O O 12.247 20.199 25.600 1.00 . A A . 282 GLY O 1 1
6 14918 1 1 149 LYS C C 10.483 18.041 24.211 1.00 . A A . 283 LYS C 1 1
6 14919 1 1 149 LYS CA C 11.493 17.583 25.230 1.00 . A A . 283 LYS CA 1 1
6 14920 1 1 149 LYS CB C 11.298 16.085 25.482 1.00 . A A . 283 LYS CB 1 1
6 14921 1 1 149 LYS CD C 9.720 14.448 26.532 1.00 . A A . 283 LYS CD 1 1
6 14922 1 1 149 LYS CE C 10.891 13.474 26.590 1.00 . A A . 283 LYS CE 1 1
6 14923 1 1 149 LYS CG C 10.236 15.899 26.538 1.00 . A A . 283 LYS CG 1 1
6 14924 1 1 149 LYS H H 10.999 17.893 27.257 1.00 . A A . 283 LYS H 1 1
6 14925 1 1 149 LYS HA H 12.476 17.740 24.835 1.00 . A A . 283 LYS HA 1 1
6 14926 1 1 149 LYS HB2 H 11.001 15.586 24.568 1.00 . A A . 283 LYS HB2 1 1
6 14927 1 1 149 LYS HB3 H 12.210 15.670 25.836 1.00 . A A . 283 LYS HB3 1 1
6 14928 1 1 149 LYS HD2 H 9.094 14.287 27.387 1.00 . A A . 283 LYS HD2 1 1
6 14929 1 1 149 LYS HD3 H 9.149 14.271 25.636 1.00 . A A . 283 LYS HD3 1 1
6 14930 1 1 149 LYS HE2 H 10.527 12.489 26.844 1.00 . A A . 283 LYS HE2 1 1
6 14931 1 1 149 LYS HE3 H 11.370 13.443 25.629 1.00 . A A . 283 LYS HE3 1 1
6 14932 1 1 149 LYS HG2 H 10.662 16.137 27.499 1.00 . A A . 283 LYS HG2 1 1
6 14933 1 1 149 LYS HG3 H 9.426 16.568 26.333 1.00 . A A . 283 LYS HG3 1 1
6 14934 1 1 149 LYS HZ1 H 11.403 14.612 28.254 1.00 . A A . 283 LYS HZ1 1 1
6 14935 1 1 149 LYS HZ2 H 12.677 14.379 27.155 1.00 . A A . 283 LYS HZ2 1 1
6 14936 1 1 149 LYS HZ3 H 12.188 13.112 28.175 1.00 . A A . 283 LYS HZ3 1 1
6 14937 1 1 149 LYS N N 11.353 18.333 26.468 1.00 . A A . 283 LYS N 1 1
6 14938 1 1 149 LYS NZ N 11.863 13.929 27.621 1.00 . A A . 283 LYS NZ 1 1
6 14939 1 1 149 LYS O O 9.502 17.363 23.967 1.00 . A A . 283 LYS O 1 1
6 14940 1 1 150 ARG C C 9.978 18.999 21.394 1.00 . A A . 284 ARG C 1 1
6 14941 1 1 150 ARG CA C 9.814 19.753 22.682 1.00 . A A . 284 ARG CA 1 1
6 14942 1 1 150 ARG CB C 10.078 21.229 22.458 1.00 . A A . 284 ARG CB 1 1
6 14943 1 1 150 ARG CD C 9.796 23.440 23.570 1.00 . A A . 284 ARG CD 1 1
6 14944 1 1 150 ARG CG C 10.006 21.956 23.801 1.00 . A A . 284 ARG CG 1 1
6 14945 1 1 150 ARG CZ C 10.711 24.643 25.483 1.00 . A A . 284 ARG CZ 1 1
6 14946 1 1 150 ARG H H 11.482 19.719 23.979 1.00 . A A . 284 ARG H 1 1
6 14947 1 1 150 ARG HA H 8.803 19.623 23.023 1.00 . A A . 284 ARG HA 1 1
6 14948 1 1 150 ARG HB2 H 11.059 21.358 22.024 1.00 . A A . 284 ARG HB2 1 1
6 14949 1 1 150 ARG HB3 H 9.334 21.622 21.791 1.00 . A A . 284 ARG HB3 1 1
6 14950 1 1 150 ARG HD2 H 10.633 23.830 23.035 1.00 . A A . 284 ARG HD2 1 1
6 14951 1 1 150 ARG HD3 H 8.898 23.589 22.986 1.00 . A A . 284 ARG HD3 1 1
6 14952 1 1 150 ARG HE H 8.776 24.198 25.259 1.00 . A A . 284 ARG HE 1 1
6 14953 1 1 150 ARG HG2 H 9.198 21.567 24.386 1.00 . A A . 284 ARG HG2 1 1
6 14954 1 1 150 ARG HG3 H 10.932 21.809 24.334 1.00 . A A . 284 ARG HG3 1 1
6 14955 1 1 150 ARG HH11 H 12.047 24.063 24.105 1.00 . A A . 284 ARG HH11 1 1
6 14956 1 1 150 ARG HH12 H 12.694 24.926 25.458 1.00 . A A . 284 ARG HH12 1 1
6 14957 1 1 150 ARG HH21 H 9.621 25.327 27.014 1.00 . A A . 284 ARG HH21 1 1
6 14958 1 1 150 ARG HH22 H 11.320 25.645 27.105 1.00 . A A . 284 ARG HH22 1 1
6 14959 1 1 150 ARG N N 10.716 19.209 23.665 1.00 . A A . 284 ARG N 1 1
6 14960 1 1 150 ARG NE N 9.662 24.126 24.851 1.00 . A A . 284 ARG NE 1 1
6 14961 1 1 150 ARG NH1 N 11.911 24.536 24.975 1.00 . A A . 284 ARG NH1 1 1
6 14962 1 1 150 ARG NH2 N 10.538 25.252 26.623 1.00 . A A . 284 ARG NH2 1 1
6 14963 1 1 150 ARG O O 10.913 18.211 21.243 1.00 . A A . 284 ARG O 1 1
6 14964 1 1 151 GLY C C 7.874 18.650 18.378 1.00 . A A . 285 GLY C 1 1
6 14965 1 1 151 GLY CA C 9.162 18.554 19.196 1.00 . A A . 285 GLY CA 1 1
6 14966 1 1 151 GLY H H 8.362 19.864 20.611 1.00 . A A . 285 GLY H 1 1
6 14967 1 1 151 GLY HA2 H 9.988 18.953 18.633 1.00 . A A . 285 GLY HA2 1 1
6 14968 1 1 151 GLY HA3 H 9.351 17.533 19.384 1.00 . A A . 285 GLY HA3 1 1
6 14969 1 1 151 GLY N N 9.077 19.231 20.463 1.00 . A A . 285 GLY N 1 1
6 14970 1 1 151 GLY O O 6.776 18.395 18.846 1.00 . A A . 285 GLY O 1 1
6 14971 1 1 152 HIS C C 6.030 18.063 16.274 1.00 . A A . 286 HIS C 1 1
6 14972 1 1 152 HIS CA C 6.721 19.376 16.469 1.00 . A A . 286 HIS CA 1 1
6 14973 1 1 152 HIS CB C 6.992 20.044 15.120 1.00 . A A . 286 HIS CB 1 1
6 14974 1 1 152 HIS CD2 C 8.756 18.243 14.412 1.00 . A A . 286 HIS CD2 1 1
6 14975 1 1 152 HIS CE1 C 7.953 17.747 12.464 1.00 . A A . 286 HIS CE1 1 1
6 14976 1 1 152 HIS CG C 7.657 19.040 14.220 1.00 . A A . 286 HIS CG 1 1
6 14977 1 1 152 HIS H H 8.760 19.612 16.939 1.00 . A A . 286 HIS H 1 1
6 14978 1 1 152 HIS HA H 6.065 19.965 17.053 1.00 . A A . 286 HIS HA 1 1
6 14979 1 1 152 HIS HB2 H 6.064 20.364 14.684 1.00 . A A . 286 HIS HB2 1 1
6 14980 1 1 152 HIS HB3 H 7.641 20.893 15.253 1.00 . A A . 286 HIS HB3 1 1
6 14981 1 1 152 HIS HD2 H 9.378 18.247 15.295 1.00 . A A . 286 HIS HD2 1 1
6 14982 1 1 152 HIS HE1 H 7.807 17.288 11.498 1.00 . A A . 286 HIS HE1 1 1
6 14983 1 1 152 HIS HE2 H 9.641 16.754 13.172 1.00 . A A . 286 HIS HE2 1 1
6 14984 1 1 152 HIS N N 7.950 19.172 17.207 1.00 . A A . 286 HIS N 1 1
6 14985 1 1 152 HIS ND1 N 7.161 18.711 12.970 1.00 . A A . 286 HIS ND1 1 1
6 14986 1 1 152 HIS NE2 N 8.941 17.426 13.304 1.00 . A A . 286 HIS NE2 1 1
6 14987 1 1 152 HIS O O 6.564 17.024 16.646 1.00 . A A . 286 HIS O 1 1
6 14988 1 1 153 PHE C C 2.637 17.201 15.001 1.00 . A A . 287 PHE C 1 1
6 14989 1 1 153 PHE CA C 4.106 16.891 15.397 1.00 . A A . 287 PHE CA 1 1
6 14990 1 1 153 PHE CB C 4.140 15.975 16.651 1.00 . A A . 287 PHE CB 1 1
6 14991 1 1 153 PHE CD1 C 5.542 14.210 15.383 1.00 . A A . 287 PHE CD1 1 1
6 14992 1 1 153 PHE CD2 C 5.968 14.607 17.745 1.00 . A A . 287 PHE CD2 1 1
6 14993 1 1 153 PHE CE1 C 6.557 13.259 15.363 1.00 . A A . 287 PHE CE1 1 1
6 14994 1 1 153 PHE CE2 C 6.991 13.650 17.707 1.00 . A A . 287 PHE CE2 1 1
6 14995 1 1 153 PHE CG C 5.233 14.900 16.580 1.00 . A A . 287 PHE CG 1 1
6 14996 1 1 153 PHE CZ C 7.280 12.980 16.512 1.00 . A A . 287 PHE CZ 1 1
6 14997 1 1 153 PHE H H 4.522 18.963 15.304 1.00 . A A . 287 PHE H 1 1
6 14998 1 1 153 PHE HA H 4.592 16.420 14.589 1.00 . A A . 287 PHE HA 1 1
6 14999 1 1 153 PHE HB2 H 4.337 16.601 17.513 1.00 . A A . 287 PHE HB2 1 1
6 15000 1 1 153 PHE HB3 H 3.184 15.503 16.782 1.00 . A A . 287 PHE HB3 1 1
6 15001 1 1 153 PHE HD1 H 4.994 14.395 14.482 1.00 . A A . 287 PHE HD1 1 1
6 15002 1 1 153 PHE HD2 H 5.736 15.115 18.674 1.00 . A A . 287 PHE HD2 1 1
6 15003 1 1 153 PHE HE1 H 6.790 12.742 14.448 1.00 . A A . 287 PHE HE1 1 1
6 15004 1 1 153 PHE HE2 H 7.554 13.429 18.599 1.00 . A A . 287 PHE HE2 1 1
6 15005 1 1 153 PHE HZ H 8.063 12.244 16.474 1.00 . A A . 287 PHE HZ 1 1
6 15006 1 1 153 PHE N N 4.856 18.114 15.662 1.00 . A A . 287 PHE N 1 1
6 15007 1 1 153 PHE O O 2.066 18.189 15.469 1.00 . A A . 287 PHE O 1 1
6 15008 1 1 154 PRO C C -0.397 16.684 14.912 1.00 . A A . 288 PRO C 1 1
6 15009 1 1 154 PRO CA C 0.590 16.583 13.744 1.00 . A A . 288 PRO CA 1 1
6 15010 1 1 154 PRO CB C 0.256 15.338 12.896 1.00 . A A . 288 PRO CB 1 1
6 15011 1 1 154 PRO CD C 2.591 15.177 13.518 1.00 . A A . 288 PRO CD 1 1
6 15012 1 1 154 PRO CG C 1.568 14.795 12.446 1.00 . A A . 288 PRO CG 1 1
6 15013 1 1 154 PRO HA H 0.528 17.461 13.131 1.00 . A A . 288 PRO HA 1 1
6 15014 1 1 154 PRO HB2 H -0.267 14.600 13.495 1.00 . A A . 288 PRO HB2 1 1
6 15015 1 1 154 PRO HB3 H -0.346 15.609 12.041 1.00 . A A . 288 PRO HB3 1 1
6 15016 1 1 154 PRO HD2 H 2.710 14.373 14.231 1.00 . A A . 288 PRO HD2 1 1
6 15017 1 1 154 PRO HD3 H 3.528 15.417 13.045 1.00 . A A . 288 PRO HD3 1 1
6 15018 1 1 154 PRO HG2 H 1.513 13.715 12.348 1.00 . A A . 288 PRO HG2 1 1
6 15019 1 1 154 PRO HG3 H 1.847 15.237 11.501 1.00 . A A . 288 PRO HG3 1 1
6 15020 1 1 154 PRO N N 2.012 16.376 14.166 1.00 . A A . 288 PRO N 1 1
6 15021 1 1 154 PRO O O -0.363 15.881 15.845 1.00 . A A . 288 PRO O 1 1
6 15022 1 1 155 PHE C C -3.418 16.761 15.723 1.00 . A A . 289 PHE C 1 1
6 15023 1 1 155 PHE CA C -2.327 17.833 15.848 1.00 . A A . 289 PHE CA 1 1
6 15024 1 1 155 PHE CB C -2.968 19.216 15.705 1.00 . A A . 289 PHE CB 1 1
6 15025 1 1 155 PHE CD1 C -3.763 19.382 18.080 1.00 . A A . 289 PHE CD1 1 1
6 15026 1 1 155 PHE CD2 C -5.410 19.443 16.310 1.00 . A A . 289 PHE CD2 1 1
6 15027 1 1 155 PHE CE1 C -4.779 19.496 19.034 1.00 . A A . 289 PHE CE1 1 1
6 15028 1 1 155 PHE CE2 C -6.429 19.559 17.261 1.00 . A A . 289 PHE CE2 1 1
6 15029 1 1 155 PHE CG C -4.074 19.355 16.723 1.00 . A A . 289 PHE CG 1 1
6 15030 1 1 155 PHE CZ C -6.114 19.585 18.625 1.00 . A A . 289 PHE CZ 1 1
6 15031 1 1 155 PHE H H -1.300 18.244 14.041 1.00 . A A . 289 PHE H 1 1
6 15032 1 1 155 PHE HA H -1.865 17.760 16.822 1.00 . A A . 289 PHE HA 1 1
6 15033 1 1 155 PHE HB2 H -2.224 19.993 15.858 1.00 . A A . 289 PHE HB2 1 1
6 15034 1 1 155 PHE HB3 H -3.381 19.304 14.717 1.00 . A A . 289 PHE HB3 1 1
6 15035 1 1 155 PHE HD1 H -2.739 19.313 18.389 1.00 . A A . 289 PHE HD1 1 1
6 15036 1 1 155 PHE HD2 H -5.652 19.422 15.259 1.00 . A A . 289 PHE HD2 1 1
6 15037 1 1 155 PHE HE1 H -4.533 19.517 20.086 1.00 . A A . 289 PHE HE1 1 1
6 15038 1 1 155 PHE HE2 H -7.458 19.626 16.943 1.00 . A A . 289 PHE HE2 1 1
6 15039 1 1 155 PHE HZ H -6.901 19.673 19.360 1.00 . A A . 289 PHE HZ 1 1
6 15040 1 1 155 PHE N N -1.303 17.652 14.824 1.00 . A A . 289 PHE N 1 1
6 15041 1 1 155 PHE O O -4.377 16.747 16.496 1.00 . A A . 289 PHE O 1 1
6 15042 1 1 156 THR C C -4.156 13.676 15.447 1.00 . A A . 290 THR C 1 1
6 15043 1 1 156 THR CA C -4.272 14.842 14.466 1.00 . A A . 290 THR CA 1 1
6 15044 1 1 156 THR CB C -4.097 14.317 13.043 1.00 . A A . 290 THR CB 1 1
6 15045 1 1 156 THR CG2 C -3.968 15.495 12.079 1.00 . A A . 290 THR CG2 1 1
6 15046 1 1 156 THR H H -2.515 15.969 14.121 1.00 . A A . 290 THR H 1 1
6 15047 1 1 156 THR HA H -5.258 15.269 14.552 1.00 . A A . 290 THR HA 1 1
6 15048 1 1 156 THR HB H -4.954 13.729 12.771 1.00 . A A . 290 THR HB 1 1
6 15049 1 1 156 THR HG1 H -2.416 13.664 13.772 1.00 . A A . 290 THR HG1 1 1
6 15050 1 1 156 THR HG21 H -3.080 16.060 12.319 1.00 . A A . 290 THR HG21 1 1
6 15051 1 1 156 THR HG22 H -4.836 16.131 12.171 1.00 . A A . 290 THR HG22 1 1
6 15052 1 1 156 THR HG23 H -3.898 15.127 11.066 1.00 . A A . 290 THR HG23 1 1
6 15053 1 1 156 THR N N -3.283 15.890 14.723 1.00 . A A . 290 THR N 1 1
6 15054 1 1 156 THR O O -4.879 12.687 15.321 1.00 . A A . 290 THR O 1 1
6 15055 1 1 156 THR OG1 O -2.926 13.518 12.971 1.00 . A A . 290 THR OG1 1 1
6 15056 1 1 157 HIS C C -2.998 13.277 18.819 1.00 . A A . 291 HIS C 1 1
6 15057 1 1 157 HIS CA C -3.067 12.714 17.405 1.00 . A A . 291 HIS CA 1 1
6 15058 1 1 157 HIS CB C -1.789 11.936 17.108 1.00 . A A . 291 HIS CB 1 1
6 15059 1 1 157 HIS CD2 C 0.219 13.157 15.943 1.00 . A A . 291 HIS CD2 1 1
6 15060 1 1 157 HIS CE1 C 0.850 14.359 17.623 1.00 . A A . 291 HIS CE1 1 1
6 15061 1 1 157 HIS CG C -0.634 12.877 16.982 1.00 . A A . 291 HIS CG 1 1
6 15062 1 1 157 HIS H H -2.715 14.598 16.478 1.00 . A A . 291 HIS H 1 1
6 15063 1 1 157 HIS HA H -3.904 12.031 17.356 1.00 . A A . 291 HIS HA 1 1
6 15064 1 1 157 HIS HB2 H -1.597 11.257 17.921 1.00 . A A . 291 HIS HB2 1 1
6 15065 1 1 157 HIS HB3 H -1.907 11.382 16.192 1.00 . A A . 291 HIS HB3 1 1
6 15066 1 1 157 HIS HD2 H 0.162 12.724 14.956 1.00 . A A . 291 HIS HD2 1 1
6 15067 1 1 157 HIS HE1 H 1.384 15.051 18.234 1.00 . A A . 291 HIS HE1 1 1
6 15068 1 1 157 HIS HE2 H 1.893 14.474 15.829 1.00 . A A . 291 HIS HE2 1 1
6 15069 1 1 157 HIS N N -3.251 13.785 16.417 1.00 . A A . 291 HIS N 1 1
6 15070 1 1 157 HIS ND1 N -0.213 13.657 18.040 1.00 . A A . 291 HIS ND1 1 1
6 15071 1 1 157 HIS NE2 N 1.159 14.094 16.355 1.00 . A A . 291 HIS NE2 1 1
6 15072 1 1 157 HIS O O -2.151 12.867 19.616 1.00 . A A . 291 HIS O 1 1
6 15073 1 1 158 VAL C C -5.354 15.227 20.816 1.00 . A A . 292 VAL C 1 1
6 15074 1 1 158 VAL CA C -3.924 14.808 20.467 1.00 . A A . 292 VAL CA 1 1
6 15075 1 1 158 VAL CB C -2.961 16.017 20.547 1.00 . A A . 292 VAL CB 1 1
6 15076 1 1 158 VAL CG1 C -1.605 15.606 21.136 1.00 . A A . 292 VAL CG1 1 1
6 15077 1 1 158 VAL CG2 C -2.718 16.573 19.150 1.00 . A A . 292 VAL CG2 1 1
6 15078 1 1 158 VAL H H -4.547 14.496 18.459 1.00 . A A . 292 VAL H 1 1
6 15079 1 1 158 VAL HA H -3.614 14.060 21.183 1.00 . A A . 292 VAL HA 1 1
6 15080 1 1 158 VAL HB H -3.396 16.786 21.171 1.00 . A A . 292 VAL HB 1 1
6 15081 1 1 158 VAL HG11 H -1.743 15.240 22.139 1.00 . A A . 292 VAL HG11 1 1
6 15082 1 1 158 VAL HG12 H -0.949 16.467 21.154 1.00 . A A . 292 VAL HG12 1 1
6 15083 1 1 158 VAL HG13 H -1.162 14.833 20.523 1.00 . A A . 292 VAL HG13 1 1
6 15084 1 1 158 VAL HG21 H -3.652 16.913 18.733 1.00 . A A . 292 VAL HG21 1 1
6 15085 1 1 158 VAL HG22 H -2.297 15.802 18.519 1.00 . A A . 292 VAL HG22 1 1
6 15086 1 1 158 VAL HG23 H -2.026 17.390 19.215 1.00 . A A . 292 VAL HG23 1 1
6 15087 1 1 158 VAL N N -3.894 14.207 19.133 1.00 . A A . 292 VAL N 1 1
6 15088 1 1 158 VAL O O -6.128 15.615 19.940 1.00 . A A . 292 VAL O 1 1
6 15089 1 1 159 ARG C C -6.984 16.474 23.723 1.00 . A A . 293 ARG C 1 1
6 15090 1 1 159 ARG CA C -7.043 15.453 22.588 1.00 . A A . 293 ARG CA 1 1
6 15091 1 1 159 ARG CB C -7.756 14.176 23.094 1.00 . A A . 293 ARG CB 1 1
6 15092 1 1 159 ARG CD C -7.931 13.035 20.861 1.00 . A A . 293 ARG CD 1 1
6 15093 1 1 159 ARG CG C -7.329 12.958 22.270 1.00 . A A . 293 ARG CG 1 1
6 15094 1 1 159 ARG CZ C -10.114 12.867 19.810 1.00 . A A . 293 ARG CZ 1 1
6 15095 1 1 159 ARG H H -5.027 14.791 22.736 1.00 . A A . 293 ARG H 1 1
6 15096 1 1 159 ARG HA H -7.621 15.877 21.779 1.00 . A A . 293 ARG HA 1 1
6 15097 1 1 159 ARG HB2 H -7.511 13.998 24.124 1.00 . A A . 293 ARG HB2 1 1
6 15098 1 1 159 ARG HB3 H -8.818 14.304 23.014 1.00 . A A . 293 ARG HB3 1 1
6 15099 1 1 159 ARG HD2 H -7.693 13.986 20.420 1.00 . A A . 293 ARG HD2 1 1
6 15100 1 1 159 ARG HD3 H -7.511 12.248 20.251 1.00 . A A . 293 ARG HD3 1 1
6 15101 1 1 159 ARG HE H -9.819 12.796 21.788 1.00 . A A . 293 ARG HE 1 1
6 15102 1 1 159 ARG HG2 H -6.258 12.926 22.207 1.00 . A A . 293 ARG HG2 1 1
6 15103 1 1 159 ARG HG3 H -7.670 12.062 22.759 1.00 . A A . 293 ARG HG3 1 1
6 15104 1 1 159 ARG HH11 H -8.550 13.086 18.577 1.00 . A A . 293 ARG HH11 1 1
6 15105 1 1 159 ARG HH12 H -10.098 12.970 17.809 1.00 . A A . 293 ARG HH12 1 1
6 15106 1 1 159 ARG HH21 H -11.846 12.651 20.787 1.00 . A A . 293 ARG HH21 1 1
6 15107 1 1 159 ARG HH22 H -11.964 12.724 19.060 1.00 . A A . 293 ARG HH22 1 1
6 15108 1 1 159 ARG N N -5.693 15.120 22.103 1.00 . A A . 293 ARG N 1 1
6 15109 1 1 159 ARG NE N -9.378 12.883 20.918 1.00 . A A . 293 ARG NE 1 1
6 15110 1 1 159 ARG NH1 N -9.542 12.984 18.641 1.00 . A A . 293 ARG NH1 1 1
6 15111 1 1 159 ARG NH2 N -11.409 12.738 19.892 1.00 . A A . 293 ARG NH2 1 1
6 15112 1 1 159 ARG O O -7.114 16.124 24.897 1.00 . A A . 293 ARG O 1 1
6 15113 1 1 160 LEU C C -7.686 18.596 25.477 1.00 . A A . 294 LEU C 1 1
6 15114 1 1 160 LEU CA C -6.673 18.789 24.372 1.00 . A A . 294 LEU CA 1 1
6 15115 1 1 160 LEU CB C -6.871 20.158 23.723 1.00 . A A . 294 LEU CB 1 1
6 15116 1 1 160 LEU CD1 C -6.224 21.643 21.817 1.00 . A A . 294 LEU CD1 1 1
6 15117 1 1 160 LEU CD2 C -4.496 20.177 22.871 1.00 . A A . 294 LEU CD2 1 1
6 15118 1 1 160 LEU CG C -5.976 20.292 22.480 1.00 . A A . 294 LEU CG 1 1
6 15119 1 1 160 LEU H H -6.633 17.938 22.426 1.00 . A A . 294 LEU H 1 1
6 15120 1 1 160 LEU HA H -5.713 18.758 24.831 1.00 . A A . 294 LEU HA 1 1
6 15121 1 1 160 LEU HB2 H -7.905 20.273 23.436 1.00 . A A . 294 LEU HB2 1 1
6 15122 1 1 160 LEU HB3 H -6.609 20.921 24.439 1.00 . A A . 294 LEU HB3 1 1
6 15123 1 1 160 LEU HD11 H -5.752 21.653 20.844 1.00 . A A . 294 LEU HD11 1 1
6 15124 1 1 160 LEU HD12 H -5.805 22.426 22.430 1.00 . A A . 294 LEU HD12 1 1
6 15125 1 1 160 LEU HD13 H -7.286 21.799 21.705 1.00 . A A . 294 LEU HD13 1 1
6 15126 1 1 160 LEU HD21 H -3.879 20.632 22.106 1.00 . A A . 294 LEU HD21 1 1
6 15127 1 1 160 LEU HD22 H -4.237 19.136 22.962 1.00 . A A . 294 LEU HD22 1 1
6 15128 1 1 160 LEU HD23 H -4.326 20.676 23.813 1.00 . A A . 294 LEU HD23 1 1
6 15129 1 1 160 LEU HG H -6.222 19.510 21.779 1.00 . A A . 294 LEU HG 1 1
6 15130 1 1 160 LEU N N -6.769 17.730 23.371 1.00 . A A . 294 LEU N 1 1
6 15131 1 1 160 LEU O O -8.883 18.434 25.239 1.00 . A A . 294 LEU O 1 1
6 15132 1 1 161 LEU C C -8.913 19.628 28.038 1.00 . A A . 295 LEU C 1 1
6 15133 1 1 161 LEU CA C -7.989 18.426 27.861 1.00 . A A . 295 LEU CA 1 1
6 15134 1 1 161 LEU CB C -7.074 18.232 29.091 1.00 . A A . 295 LEU CB 1 1
6 15135 1 1 161 LEU CD1 C -6.297 15.954 28.403 1.00 . A A . 295 LEU CD1 1 1
6 15136 1 1 161 LEU CD2 C -6.227 16.613 30.811 1.00 . A A . 295 LEU CD2 1 1
6 15137 1 1 161 LEU CG C -7.003 16.754 29.498 1.00 . A A . 295 LEU CG 1 1
6 15138 1 1 161 LEU H H -6.202 18.734 26.802 1.00 . A A . 295 LEU H 1 1
6 15139 1 1 161 LEU HA H -8.595 17.547 27.718 1.00 . A A . 295 LEU HA 1 1
6 15140 1 1 161 LEU HB2 H -6.089 18.570 28.852 1.00 . A A . 295 LEU HB2 1 1
6 15141 1 1 161 LEU HB3 H -7.436 18.809 29.904 1.00 . A A . 295 LEU HB3 1 1
6 15142 1 1 161 LEU HD11 H -6.965 15.822 27.565 1.00 . A A . 295 LEU HD11 1 1
6 15143 1 1 161 LEU HD12 H -6.014 14.988 28.795 1.00 . A A . 295 LEU HD12 1 1
6 15144 1 1 161 LEU HD13 H -5.413 16.484 28.077 1.00 . A A . 295 LEU HD13 1 1
6 15145 1 1 161 LEU HD21 H -6.548 17.374 31.505 1.00 . A A . 295 LEU HD21 1 1
6 15146 1 1 161 LEU HD22 H -5.167 16.720 30.622 1.00 . A A . 295 LEU HD22 1 1
6 15147 1 1 161 LEU HD23 H -6.419 15.639 31.235 1.00 . A A . 295 LEU HD23 1 1
6 15148 1 1 161 LEU HG H -8.004 16.370 29.629 1.00 . A A . 295 LEU HG 1 1
6 15149 1 1 161 LEU N N -7.169 18.605 26.694 1.00 . A A . 295 LEU N 1 1
6 15150 1 1 161 LEU O O -9.069 20.443 27.128 1.00 . A A . 295 LEU O 1 1
6 15151 1 1 162 ASP C C -9.670 22.128 29.652 1.00 . A A . 296 ASP C 1 1
6 15152 1 1 162 ASP CA C -10.436 20.821 29.496 1.00 . A A . 296 ASP CA 1 1
6 15153 1 1 162 ASP CB C -11.214 20.517 30.774 1.00 . A A . 296 ASP CB 1 1
6 15154 1 1 162 ASP CG C -10.246 20.256 31.923 1.00 . A A . 296 ASP CG 1 1
6 15155 1 1 162 ASP H H -9.362 19.041 29.895 1.00 . A A . 296 ASP H 1 1
6 15156 1 1 162 ASP HA H -11.133 20.919 28.678 1.00 . A A . 296 ASP HA 1 1
6 15157 1 1 162 ASP HB2 H -11.846 21.358 31.017 1.00 . A A . 296 ASP HB2 1 1
6 15158 1 1 162 ASP HB3 H -11.826 19.641 30.617 1.00 . A A . 296 ASP HB3 1 1
6 15159 1 1 162 ASP N N -9.524 19.725 29.209 1.00 . A A . 296 ASP N 1 1
6 15160 1 1 162 ASP O O -10.235 23.149 30.045 1.00 . A A . 296 ASP O 1 1
6 15161 1 1 162 ASP OD1 O -9.053 20.216 31.671 1.00 . A A . 296 ASP OD1 1 1
6 15162 1 1 162 ASP OD2 O -10.713 20.099 33.039 1.00 . A A . 296 ASP OD2 1 1
6 15163 1 1 163 GLN C C -7.587 23.820 30.869 1.00 . A A . 297 GLN C 1 1
6 15164 1 1 163 GLN CA C -7.551 23.278 29.444 1.00 . A A . 297 GLN CA 1 1
6 15165 1 1 163 GLN CB C -8.046 24.351 28.468 1.00 . A A . 297 GLN CB 1 1
6 15166 1 1 163 GLN CD C -7.565 26.642 27.577 1.00 . A A . 297 GLN CD 1 1
6 15167 1 1 163 GLN CG C -7.009 25.464 28.363 1.00 . A A . 297 GLN CG 1 1
6 15168 1 1 163 GLN H H -7.985 21.250 29.028 1.00 . A A . 297 GLN H 1 1
6 15169 1 1 163 GLN HA H -6.539 23.020 29.196 1.00 . A A . 297 GLN HA 1 1
6 15170 1 1 163 GLN HB2 H -8.187 23.908 27.495 1.00 . A A . 297 GLN HB2 1 1
6 15171 1 1 163 GLN HB3 H -8.980 24.759 28.820 1.00 . A A . 297 GLN HB3 1 1
6 15172 1 1 163 GLN HE21 H -6.069 27.856 28.082 1.00 . A A . 297 GLN HE21 1 1
6 15173 1 1 163 GLN HE22 H -7.259 28.540 27.077 1.00 . A A . 297 GLN HE22 1 1
6 15174 1 1 163 GLN HG2 H -6.736 25.792 29.353 1.00 . A A . 297 GLN HG2 1 1
6 15175 1 1 163 GLN HG3 H -6.140 25.082 27.853 1.00 . A A . 297 GLN HG3 1 1
6 15176 1 1 163 GLN N N -8.382 22.090 29.339 1.00 . A A . 297 GLN N 1 1
6 15177 1 1 163 GLN NE2 N -6.911 27.774 27.578 1.00 . A A . 297 GLN NE2 1 1
6 15178 1 1 163 GLN O O -8.091 24.915 31.055 1.00 . A A . 297 GLN O 1 1
6 15179 1 1 163 GLN OXT O -7.111 23.129 31.756 1.00 . A A . 297 GLN OXT 1 1
6 15180 1 1 163 GLN OE1 O -8.612 26.530 26.940 1.00 . A A . 297 GLN OE1 1 1
7 15181 1 1 1 VAL C C 5.322 36.090 41.417 1.00 . A A . 135 VAL C 1 1
7 15182 1 1 1 VAL CA C 5.072 34.626 41.759 1.00 . A A . 135 VAL CA 1 1
7 15183 1 1 1 VAL CB C 6.252 33.765 41.294 1.00 . A A . 135 VAL CB 1 1
7 15184 1 1 1 VAL CG1 C 5.992 32.303 41.662 1.00 . A A . 135 VAL CG1 1 1
7 15185 1 1 1 VAL CG2 C 6.404 33.887 39.775 1.00 . A A . 135 VAL CG2 1 1
7 15186 1 1 1 VAL H1 H 3.625 34.797 40.277 1.00 . A A . 135 VAL H1 1 1
7 15187 1 1 1 VAL H2 H 3.040 34.188 41.751 1.00 . A A . 135 VAL H2 1 1
7 15188 1 1 1 VAL H3 H 3.968 33.198 40.728 1.00 . A A . 135 VAL H3 1 1
7 15189 1 1 1 VAL HA H 4.953 34.524 42.828 1.00 . A A . 135 VAL HA 1 1
7 15190 1 1 1 VAL HB H 7.158 34.104 41.777 1.00 . A A . 135 VAL HB 1 1
7 15191 1 1 1 VAL HG11 H 5.637 32.247 42.680 1.00 . A A . 135 VAL HG11 1 1
7 15192 1 1 1 VAL HG12 H 6.909 31.739 41.570 1.00 . A A . 135 VAL HG12 1 1
7 15193 1 1 1 VAL HG13 H 5.248 31.891 40.997 1.00 . A A . 135 VAL HG13 1 1
7 15194 1 1 1 VAL HG21 H 5.468 33.637 39.299 1.00 . A A . 135 VAL HG21 1 1
7 15195 1 1 1 VAL HG22 H 7.174 33.210 39.434 1.00 . A A . 135 VAL HG22 1 1
7 15196 1 1 1 VAL HG23 H 6.679 34.900 39.519 1.00 . A A . 135 VAL HG23 1 1
7 15197 1 1 1 VAL N N 3.832 34.168 41.077 1.00 . A A . 135 VAL N 1 1
7 15198 1 1 1 VAL O O 4.401 36.810 41.031 1.00 . A A . 135 VAL O 1 1
7 15199 1 1 2 GLU C C 8.313 37.937 40.594 1.00 . A A . 136 GLU C 1 1
7 15200 1 1 2 GLU CA C 6.958 37.899 41.278 1.00 . A A . 136 GLU CA 1 1
7 15201 1 1 2 GLU CB C 7.022 38.707 42.566 1.00 . A A . 136 GLU CB 1 1
7 15202 1 1 2 GLU CD C 7.139 41.030 43.467 1.00 . A A . 136 GLU CD 1 1
7 15203 1 1 2 GLU CG C 7.208 40.177 42.209 1.00 . A A . 136 GLU CG 1 1
7 15204 1 1 2 GLU H H 7.253 35.902 41.886 1.00 . A A . 136 GLU H 1 1
7 15205 1 1 2 GLU HA H 6.234 38.346 40.626 1.00 . A A . 136 GLU HA 1 1
7 15206 1 1 2 GLU HB2 H 6.105 38.575 43.119 1.00 . A A . 136 GLU HB2 1 1
7 15207 1 1 2 GLU HB3 H 7.860 38.374 43.163 1.00 . A A . 136 GLU HB3 1 1
7 15208 1 1 2 GLU HG2 H 8.168 40.314 41.733 1.00 . A A . 136 GLU HG2 1 1
7 15209 1 1 2 GLU HG3 H 6.427 40.473 41.530 1.00 . A A . 136 GLU HG3 1 1
7 15210 1 1 2 GLU N N 6.573 36.521 41.568 1.00 . A A . 136 GLU N 1 1
7 15211 1 1 2 GLU O O 9.207 37.181 40.952 1.00 . A A . 136 GLU O 1 1
7 15212 1 1 2 GLU OE1 O 7.812 40.687 44.423 1.00 . A A . 136 GLU OE1 1 1
7 15213 1 1 2 GLU OE2 O 6.411 42.009 43.457 1.00 . A A . 136 GLU OE2 1 1
7 15214 1 1 3 TYR C C 9.660 38.029 37.634 1.00 . A A . 137 TYR C 1 1
7 15215 1 1 3 TYR CA C 9.669 38.953 38.832 1.00 . A A . 137 TYR CA 1 1
7 15216 1 1 3 TYR CB C 10.923 38.732 39.698 1.00 . A A . 137 TYR CB 1 1
7 15217 1 1 3 TYR CD1 C 10.592 40.920 40.883 1.00 . A A . 137 TYR CD1 1 1
7 15218 1 1 3 TYR CD2 C 10.831 38.911 42.219 1.00 . A A . 137 TYR CD2 1 1
7 15219 1 1 3 TYR CE1 C 10.437 41.676 42.040 1.00 . A A . 137 TYR CE1 1 1
7 15220 1 1 3 TYR CE2 C 10.668 39.671 43.383 1.00 . A A . 137 TYR CE2 1 1
7 15221 1 1 3 TYR CG C 10.790 39.539 40.966 1.00 . A A . 137 TYR CG 1 1
7 15222 1 1 3 TYR CZ C 10.470 41.055 43.291 1.00 . A A . 137 TYR CZ 1 1
7 15223 1 1 3 TYR H H 7.683 39.360 39.330 1.00 . A A . 137 TYR H 1 1
7 15224 1 1 3 TYR HA H 9.690 39.958 38.456 1.00 . A A . 137 TYR HA 1 1
7 15225 1 1 3 TYR HB2 H 11.034 37.689 39.932 1.00 . A A . 137 TYR HB2 1 1
7 15226 1 1 3 TYR HB3 H 11.792 39.071 39.157 1.00 . A A . 137 TYR HB3 1 1
7 15227 1 1 3 TYR HD1 H 10.574 41.407 39.922 1.00 . A A . 137 TYR HD1 1 1
7 15228 1 1 3 TYR HD2 H 10.990 37.844 42.289 1.00 . A A . 137 TYR HD2 1 1
7 15229 1 1 3 TYR HE1 H 10.284 42.741 41.969 1.00 . A A . 137 TYR HE1 1 1
7 15230 1 1 3 TYR HE2 H 10.699 39.191 44.350 1.00 . A A . 137 TYR HE2 1 1
7 15231 1 1 3 TYR HH H 10.115 42.715 44.156 1.00 . A A . 137 TYR HH 1 1
7 15232 1 1 3 TYR N N 8.442 38.806 39.595 1.00 . A A . 137 TYR N 1 1
7 15233 1 1 3 TYR O O 8.670 37.970 36.935 1.00 . A A . 137 TYR O 1 1
7 15234 1 1 3 TYR OH O 10.301 41.812 44.429 1.00 . A A . 137 TYR OH 1 1
7 15235 1 1 4 VAL C C 11.261 37.126 35.034 1.00 . A A . 138 VAL C 1 1
7 15236 1 1 4 VAL CA C 10.950 36.389 36.321 1.00 . A A . 138 VAL CA 1 1
7 15237 1 1 4 VAL CB C 9.753 35.431 36.161 1.00 . A A . 138 VAL CB 1 1
7 15238 1 1 4 VAL CG1 C 9.069 35.206 37.525 1.00 . A A . 138 VAL CG1 1 1
7 15239 1 1 4 VAL CG2 C 8.756 35.975 35.126 1.00 . A A . 138 VAL CG2 1 1
7 15240 1 1 4 VAL H H 11.483 37.444 38.059 1.00 . A A . 138 VAL H 1 1
7 15241 1 1 4 VAL HA H 11.816 35.801 36.548 1.00 . A A . 138 VAL HA 1 1
7 15242 1 1 4 VAL HB H 10.121 34.467 35.808 1.00 . A A . 138 VAL HB 1 1
7 15243 1 1 4 VAL HG11 H 8.653 34.207 37.563 1.00 . A A . 138 VAL HG11 1 1
7 15244 1 1 4 VAL HG12 H 8.281 35.914 37.665 1.00 . A A . 138 VAL HG12 1 1
7 15245 1 1 4 VAL HG13 H 9.795 35.320 38.320 1.00 . A A . 138 VAL HG13 1 1
7 15246 1 1 4 VAL HG21 H 9.117 35.751 34.146 1.00 . A A . 138 VAL HG21 1 1
7 15247 1 1 4 VAL HG22 H 8.669 37.034 35.219 1.00 . A A . 138 VAL HG22 1 1
7 15248 1 1 4 VAL HG23 H 7.798 35.510 35.267 1.00 . A A . 138 VAL HG23 1 1
7 15249 1 1 4 VAL N N 10.766 37.331 37.430 1.00 . A A . 138 VAL N 1 1
7 15250 1 1 4 VAL O O 10.957 38.308 34.895 1.00 . A A . 138 VAL O 1 1
7 15251 1 1 5 ARG C C 12.059 36.074 31.672 1.00 . A A . 139 ARG C 1 1
7 15252 1 1 5 ARG CA C 12.266 37.035 32.819 1.00 . A A . 139 ARG CA 1 1
7 15253 1 1 5 ARG CB C 13.732 37.507 32.858 1.00 . A A . 139 ARG CB 1 1
7 15254 1 1 5 ARG CD C 16.098 36.711 32.949 1.00 . A A . 139 ARG CD 1 1
7 15255 1 1 5 ARG CG C 14.669 36.333 32.588 1.00 . A A . 139 ARG CG 1 1
7 15256 1 1 5 ARG CZ C 18.198 35.520 33.158 1.00 . A A . 139 ARG CZ 1 1
7 15257 1 1 5 ARG H H 12.110 35.467 34.268 1.00 . A A . 139 ARG H 1 1
7 15258 1 1 5 ARG HA H 11.628 37.887 32.649 1.00 . A A . 139 ARG HA 1 1
7 15259 1 1 5 ARG HB2 H 13.884 38.258 32.101 1.00 . A A . 139 ARG HB2 1 1
7 15260 1 1 5 ARG HB3 H 13.951 37.926 33.827 1.00 . A A . 139 ARG HB3 1 1
7 15261 1 1 5 ARG HD2 H 16.396 37.582 32.387 1.00 . A A . 139 ARG HD2 1 1
7 15262 1 1 5 ARG HD3 H 16.157 36.926 34.005 1.00 . A A . 139 ARG HD3 1 1
7 15263 1 1 5 ARG HE H 16.684 34.908 32.011 1.00 . A A . 139 ARG HE 1 1
7 15264 1 1 5 ARG HG2 H 14.357 35.484 33.171 1.00 . A A . 139 ARG HG2 1 1
7 15265 1 1 5 ARG HG3 H 14.630 36.080 31.541 1.00 . A A . 139 ARG HG3 1 1
7 15266 1 1 5 ARG HH11 H 18.009 37.208 34.215 1.00 . A A . 139 ARG HH11 1 1
7 15267 1 1 5 ARG HH12 H 19.522 36.382 34.386 1.00 . A A . 139 ARG HH12 1 1
7 15268 1 1 5 ARG HH21 H 18.650 33.809 32.225 1.00 . A A . 139 ARG HH21 1 1
7 15269 1 1 5 ARG HH22 H 19.886 34.451 33.256 1.00 . A A . 139 ARG HH22 1 1
7 15270 1 1 5 ARG N N 11.887 36.416 34.092 1.00 . A A . 139 ARG N 1 1
7 15271 1 1 5 ARG NE N 16.987 35.604 32.628 1.00 . A A . 139 ARG NE 1 1
7 15272 1 1 5 ARG NH1 N 18.608 36.442 33.984 1.00 . A A . 139 ARG NH1 1 1
7 15273 1 1 5 ARG NH2 N 18.972 34.516 32.857 1.00 . A A . 139 ARG NH2 1 1
7 15274 1 1 5 ARG O O 11.992 34.867 31.864 1.00 . A A . 139 ARG O 1 1
7 15275 1 1 6 ALA C C 12.876 34.846 29.097 1.00 . A A . 140 ALA C 1 1
7 15276 1 1 6 ALA CA C 11.755 35.846 29.300 1.00 . A A . 140 ALA CA 1 1
7 15277 1 1 6 ALA CB C 11.615 36.780 28.104 1.00 . A A . 140 ALA CB 1 1
7 15278 1 1 6 ALA H H 12.045 37.602 30.400 1.00 . A A . 140 ALA H 1 1
7 15279 1 1 6 ALA HA H 10.842 35.303 29.413 1.00 . A A . 140 ALA HA 1 1
7 15280 1 1 6 ALA HB1 H 10.781 37.434 28.279 1.00 . A A . 140 ALA HB1 1 1
7 15281 1 1 6 ALA HB2 H 11.449 36.203 27.206 1.00 . A A . 140 ALA HB2 1 1
7 15282 1 1 6 ALA HB3 H 12.505 37.373 27.997 1.00 . A A . 140 ALA HB3 1 1
7 15283 1 1 6 ALA N N 11.966 36.636 30.484 1.00 . A A . 140 ALA N 1 1
7 15284 1 1 6 ALA O O 13.876 34.852 29.808 1.00 . A A . 140 ALA O 1 1
7 15285 1 1 7 LEU C C 13.830 32.702 26.328 1.00 . A A . 141 LEU C 1 1
7 15286 1 1 7 LEU CA C 13.705 32.971 27.823 1.00 . A A . 141 LEU CA 1 1
7 15287 1 1 7 LEU CB C 13.340 31.662 28.523 1.00 . A A . 141 LEU CB 1 1
7 15288 1 1 7 LEU CD1 C 13.076 30.515 30.721 1.00 . A A . 141 LEU CD1 1 1
7 15289 1 1 7 LEU CD2 C 15.173 31.869 30.225 1.00 . A A . 141 LEU CD2 1 1
7 15290 1 1 7 LEU CG C 13.646 31.757 30.015 1.00 . A A . 141 LEU CG 1 1
7 15291 1 1 7 LEU H H 11.910 34.025 27.589 1.00 . A A . 141 LEU H 1 1
7 15292 1 1 7 LEU HA H 14.664 33.319 28.184 1.00 . A A . 141 LEU HA 1 1
7 15293 1 1 7 LEU HB2 H 12.281 31.476 28.392 1.00 . A A . 141 LEU HB2 1 1
7 15294 1 1 7 LEU HB3 H 13.900 30.846 28.095 1.00 . A A . 141 LEU HB3 1 1
7 15295 1 1 7 LEU HD11 H 13.821 30.097 31.379 1.00 . A A . 141 LEU HD11 1 1
7 15296 1 1 7 LEU HD12 H 12.783 29.772 29.994 1.00 . A A . 141 LEU HD12 1 1
7 15297 1 1 7 LEU HD13 H 12.212 30.808 31.294 1.00 . A A . 141 LEU HD13 1 1
7 15298 1 1 7 LEU HD21 H 15.699 31.491 29.360 1.00 . A A . 141 LEU HD21 1 1
7 15299 1 1 7 LEU HD22 H 15.459 31.300 31.090 1.00 . A A . 141 LEU HD22 1 1
7 15300 1 1 7 LEU HD23 H 15.431 32.907 30.372 1.00 . A A . 141 LEU HD23 1 1
7 15301 1 1 7 LEU HG H 13.164 32.643 30.422 1.00 . A A . 141 LEU HG 1 1
7 15302 1 1 7 LEU N N 12.703 33.977 28.127 1.00 . A A . 141 LEU N 1 1
7 15303 1 1 7 LEU O O 14.915 32.788 25.757 1.00 . A A . 141 LEU O 1 1
7 15304 1 1 8 PHE C C 11.904 32.871 23.449 1.00 . A A . 142 PHE C 1 1
7 15305 1 1 8 PHE CA C 12.708 31.915 24.299 1.00 . A A . 142 PHE CA 1 1
7 15306 1 1 8 PHE CB C 12.073 30.541 24.174 1.00 . A A . 142 PHE CB 1 1
7 15307 1 1 8 PHE CD1 C 13.952 28.989 24.839 1.00 . A A . 142 PHE CD1 1 1
7 15308 1 1 8 PHE CD2 C 12.097 29.308 26.366 1.00 . A A . 142 PHE CD2 1 1
7 15309 1 1 8 PHE CE1 C 14.549 28.107 25.747 1.00 . A A . 142 PHE CE1 1 1
7 15310 1 1 8 PHE CE2 C 12.692 28.430 27.273 1.00 . A A . 142 PHE CE2 1 1
7 15311 1 1 8 PHE CG C 12.723 29.589 25.150 1.00 . A A . 142 PHE CG 1 1
7 15312 1 1 8 PHE CZ C 13.919 27.829 26.964 1.00 . A A . 142 PHE CZ 1 1
7 15313 1 1 8 PHE H H 11.891 32.207 26.242 1.00 . A A . 142 PHE H 1 1
7 15314 1 1 8 PHE HA H 13.713 31.867 23.930 1.00 . A A . 142 PHE HA 1 1
7 15315 1 1 8 PHE HB2 H 11.024 30.640 24.405 1.00 . A A . 142 PHE HB2 1 1
7 15316 1 1 8 PHE HB3 H 12.194 30.166 23.169 1.00 . A A . 142 PHE HB3 1 1
7 15317 1 1 8 PHE HD1 H 14.435 29.204 23.896 1.00 . A A . 142 PHE HD1 1 1
7 15318 1 1 8 PHE HD2 H 11.151 29.771 26.602 1.00 . A A . 142 PHE HD2 1 1
7 15319 1 1 8 PHE HE1 H 15.496 27.644 25.507 1.00 . A A . 142 PHE HE1 1 1
7 15320 1 1 8 PHE HE2 H 12.205 28.215 28.212 1.00 . A A . 142 PHE HE2 1 1
7 15321 1 1 8 PHE HZ H 14.378 27.150 27.668 1.00 . A A . 142 PHE HZ 1 1
7 15322 1 1 8 PHE N N 12.713 32.298 25.717 1.00 . A A . 142 PHE N 1 1
7 15323 1 1 8 PHE O O 11.652 32.604 22.284 1.00 . A A . 142 PHE O 1 1
7 15324 1 1 9 ASP C C 9.266 34.602 23.241 1.00 . A A . 143 ASP C 1 1
7 15325 1 1 9 ASP CA C 10.729 35.000 23.348 1.00 . A A . 143 ASP CA 1 1
7 15326 1 1 9 ASP CB C 11.297 35.232 21.931 1.00 . A A . 143 ASP CB 1 1
7 15327 1 1 9 ASP CG C 10.525 34.436 20.865 1.00 . A A . 143 ASP CG 1 1
7 15328 1 1 9 ASP H H 11.749 34.113 24.981 1.00 . A A . 143 ASP H 1 1
7 15329 1 1 9 ASP HA H 10.803 35.916 23.909 1.00 . A A . 143 ASP HA 1 1
7 15330 1 1 9 ASP HB2 H 11.212 36.272 21.695 1.00 . A A . 143 ASP HB2 1 1
7 15331 1 1 9 ASP HB3 H 12.337 34.939 21.911 1.00 . A A . 143 ASP HB3 1 1
7 15332 1 1 9 ASP N N 11.513 33.977 24.044 1.00 . A A . 143 ASP N 1 1
7 15333 1 1 9 ASP O O 8.960 33.468 22.906 1.00 . A A . 143 ASP O 1 1
7 15334 1 1 9 ASP OD1 O 9.367 34.753 20.649 1.00 . A A . 143 ASP OD1 1 1
7 15335 1 1 9 ASP OD2 O 11.098 33.520 20.292 1.00 . A A . 143 ASP OD2 1 1
7 15336 1 1 10 PHE C C 6.349 36.038 22.182 1.00 . A A . 144 PHE C 1 1
7 15337 1 1 10 PHE CA C 6.937 35.295 23.374 1.00 . A A . 144 PHE CA 1 1
7 15338 1 1 10 PHE CB C 6.260 35.712 24.670 1.00 . A A . 144 PHE CB 1 1
7 15339 1 1 10 PHE CD1 C 4.028 34.909 23.786 1.00 . A A . 144 PHE CD1 1 1
7 15340 1 1 10 PHE CD2 C 4.145 37.010 24.972 1.00 . A A . 144 PHE CD2 1 1
7 15341 1 1 10 PHE CE1 C 2.656 35.090 23.601 1.00 . A A . 144 PHE CE1 1 1
7 15342 1 1 10 PHE CE2 C 2.781 37.198 24.795 1.00 . A A . 144 PHE CE2 1 1
7 15343 1 1 10 PHE CG C 4.771 35.876 24.472 1.00 . A A . 144 PHE CG 1 1
7 15344 1 1 10 PHE CZ C 2.028 36.237 24.102 1.00 . A A . 144 PHE CZ 1 1
7 15345 1 1 10 PHE H H 8.683 36.460 23.714 1.00 . A A . 144 PHE H 1 1
7 15346 1 1 10 PHE HA H 6.776 34.250 23.219 1.00 . A A . 144 PHE HA 1 1
7 15347 1 1 10 PHE HB2 H 6.433 34.959 25.412 1.00 . A A . 144 PHE HB2 1 1
7 15348 1 1 10 PHE HB3 H 6.688 36.648 24.995 1.00 . A A . 144 PHE HB3 1 1
7 15349 1 1 10 PHE HD1 H 4.511 34.023 23.402 1.00 . A A . 144 PHE HD1 1 1
7 15350 1 1 10 PHE HD2 H 4.719 37.734 25.515 1.00 . A A . 144 PHE HD2 1 1
7 15351 1 1 10 PHE HE1 H 2.081 34.343 23.075 1.00 . A A . 144 PHE HE1 1 1
7 15352 1 1 10 PHE HE2 H 2.318 38.091 25.183 1.00 . A A . 144 PHE HE2 1 1
7 15353 1 1 10 PHE HZ H 0.968 36.375 23.955 1.00 . A A . 144 PHE HZ 1 1
7 15354 1 1 10 PHE N N 8.371 35.556 23.478 1.00 . A A . 144 PHE N 1 1
7 15355 1 1 10 PHE O O 5.587 35.473 21.400 1.00 . A A . 144 PHE O 1 1
7 15356 1 1 11 ASN C C 4.728 37.957 20.787 1.00 . A A . 145 ASN C 1 1
7 15357 1 1 11 ASN CA C 6.230 38.110 20.952 1.00 . A A . 145 ASN CA 1 1
7 15358 1 1 11 ASN CB C 6.939 37.723 19.654 1.00 . A A . 145 ASN CB 1 1
7 15359 1 1 11 ASN CG C 8.426 37.526 19.920 1.00 . A A . 145 ASN CG 1 1
7 15360 1 1 11 ASN H H 7.317 37.691 22.712 1.00 . A A . 145 ASN H 1 1
7 15361 1 1 11 ASN HA H 6.451 39.137 21.173 1.00 . A A . 145 ASN HA 1 1
7 15362 1 1 11 ASN HB2 H 6.516 36.804 19.275 1.00 . A A . 145 ASN HB2 1 1
7 15363 1 1 11 ASN HB3 H 6.807 38.508 18.925 1.00 . A A . 145 ASN HB3 1 1
7 15364 1 1 11 ASN HD21 H 8.335 38.239 21.771 1.00 . A A . 145 ASN HD21 1 1
7 15365 1 1 11 ASN HD22 H 9.876 37.742 21.261 1.00 . A A . 145 ASN HD22 1 1
7 15366 1 1 11 ASN N N 6.711 37.300 22.055 1.00 . A A . 145 ASN N 1 1
7 15367 1 1 11 ASN ND2 N 8.920 37.864 21.080 1.00 . A A . 145 ASN ND2 1 1
7 15368 1 1 11 ASN O O 4.254 37.475 19.759 1.00 . A A . 145 ASN O 1 1
7 15369 1 1 11 ASN OD1 O 9.158 37.054 19.049 1.00 . A A . 145 ASN OD1 1 1
7 15370 1 1 12 GLY C C 1.995 39.165 20.618 1.00 . A A . 146 GLY C 1 1
7 15371 1 1 12 GLY CA C 2.531 38.281 21.745 1.00 . A A . 146 GLY CA 1 1
7 15372 1 1 12 GLY H H 4.410 38.746 22.591 1.00 . A A . 146 GLY H 1 1
7 15373 1 1 12 GLY HA2 H 2.253 37.254 21.571 1.00 . A A . 146 GLY HA2 1 1
7 15374 1 1 12 GLY HA3 H 2.120 38.615 22.683 1.00 . A A . 146 GLY HA3 1 1
7 15375 1 1 12 GLY N N 3.981 38.374 21.798 1.00 . A A . 146 GLY N 1 1
7 15376 1 1 12 GLY O O 2.417 39.019 19.472 1.00 . A A . 146 GLY O 1 1
7 15377 1 1 13 ASN C C -0.720 41.724 20.435 1.00 . A A . 147 ASN C 1 1
7 15378 1 1 13 ASN CA C 0.526 40.982 19.924 1.00 . A A . 147 ASN CA 1 1
7 15379 1 1 13 ASN CB C 0.152 40.187 18.654 1.00 . A A . 147 ASN CB 1 1
7 15380 1 1 13 ASN CG C -0.372 38.803 19.030 1.00 . A A . 147 ASN CG 1 1
7 15381 1 1 13 ASN H H 0.795 40.161 21.882 1.00 . A A . 147 ASN H 1 1
7 15382 1 1 13 ASN HA H 1.280 41.708 19.667 1.00 . A A . 147 ASN HA 1 1
7 15383 1 1 13 ASN HB2 H -0.617 40.715 18.105 1.00 . A A . 147 ASN HB2 1 1
7 15384 1 1 13 ASN HB3 H 1.020 40.080 18.024 1.00 . A A . 147 ASN HB3 1 1
7 15385 1 1 13 ASN HD21 H -0.581 39.239 20.951 1.00 . A A . 147 ASN HD21 1 1
7 15386 1 1 13 ASN HD22 H -1.020 37.660 20.518 1.00 . A A . 147 ASN HD22 1 1
7 15387 1 1 13 ASN N N 1.084 40.082 20.944 1.00 . A A . 147 ASN N 1 1
7 15388 1 1 13 ASN ND2 N -0.684 38.546 20.270 1.00 . A A . 147 ASN ND2 1 1
7 15389 1 1 13 ASN O O -0.840 42.941 20.275 1.00 . A A . 147 ASN O 1 1
7 15390 1 1 13 ASN OD1 O -0.500 37.932 18.170 1.00 . A A . 147 ASN OD1 1 1
7 15391 1 1 14 ASP C C -2.683 42.358 22.755 1.00 . A A . 148 ASP C 1 1
7 15392 1 1 14 ASP CA C -2.907 41.542 21.498 1.00 . A A . 148 ASP CA 1 1
7 15393 1 1 14 ASP CB C -3.892 40.410 21.806 1.00 . A A . 148 ASP CB 1 1
7 15394 1 1 14 ASP CG C -3.898 39.406 20.658 1.00 . A A . 148 ASP CG 1 1
7 15395 1 1 14 ASP H H -1.511 40.014 21.081 1.00 . A A . 148 ASP H 1 1
7 15396 1 1 14 ASP HA H -3.328 42.176 20.738 1.00 . A A . 148 ASP HA 1 1
7 15397 1 1 14 ASP HB2 H -3.593 39.915 22.723 1.00 . A A . 148 ASP HB2 1 1
7 15398 1 1 14 ASP HB3 H -4.882 40.820 21.927 1.00 . A A . 148 ASP HB3 1 1
7 15399 1 1 14 ASP N N -1.655 40.974 21.009 1.00 . A A . 148 ASP N 1 1
7 15400 1 1 14 ASP O O -1.665 42.223 23.417 1.00 . A A . 148 ASP O 1 1
7 15401 1 1 14 ASP OD1 O -3.596 39.811 19.547 1.00 . A A . 148 ASP OD1 1 1
7 15402 1 1 14 ASP OD2 O -4.204 38.253 20.905 1.00 . A A . 148 ASP OD2 1 1
7 15403 1 1 15 ASP C C -3.636 43.090 25.526 1.00 . A A . 149 ASP C 1 1
7 15404 1 1 15 ASP CA C -3.526 43.989 24.299 1.00 . A A . 149 ASP CA 1 1
7 15405 1 1 15 ASP CB C -4.622 45.045 24.331 1.00 . A A . 149 ASP CB 1 1
7 15406 1 1 15 ASP CG C -5.977 44.387 24.104 1.00 . A A . 149 ASP CG 1 1
7 15407 1 1 15 ASP H H -4.449 43.261 22.541 1.00 . A A . 149 ASP H 1 1
7 15408 1 1 15 ASP HA H -2.563 44.482 24.306 1.00 . A A . 149 ASP HA 1 1
7 15409 1 1 15 ASP HB2 H -4.615 45.539 25.292 1.00 . A A . 149 ASP HB2 1 1
7 15410 1 1 15 ASP HB3 H -4.441 45.774 23.554 1.00 . A A . 149 ASP HB3 1 1
7 15411 1 1 15 ASP N N -3.644 43.192 23.094 1.00 . A A . 149 ASP N 1 1
7 15412 1 1 15 ASP O O -3.169 43.437 26.607 1.00 . A A . 149 ASP O 1 1
7 15413 1 1 15 ASP OD1 O -5.997 43.197 23.834 1.00 . A A . 149 ASP OD1 1 1
7 15414 1 1 15 ASP OD2 O -6.975 45.081 24.202 1.00 . A A . 149 ASP OD2 1 1
7 15415 1 1 16 GLU C C -3.237 40.048 26.523 1.00 . A A . 150 GLU C 1 1
7 15416 1 1 16 GLU CA C -4.436 40.976 26.428 1.00 . A A . 150 GLU CA 1 1
7 15417 1 1 16 GLU CB C -5.695 40.139 26.208 1.00 . A A . 150 GLU CB 1 1
7 15418 1 1 16 GLU CD C -7.093 41.598 27.689 1.00 . A A . 150 GLU CD 1 1
7 15419 1 1 16 GLU CG C -6.929 41.038 26.280 1.00 . A A . 150 GLU CG 1 1
7 15420 1 1 16 GLU H H -4.613 41.709 24.453 1.00 . A A . 150 GLU H 1 1
7 15421 1 1 16 GLU HA H -4.534 41.514 27.359 1.00 . A A . 150 GLU HA 1 1
7 15422 1 1 16 GLU HB2 H -5.648 39.666 25.239 1.00 . A A . 150 GLU HB2 1 1
7 15423 1 1 16 GLU HB3 H -5.762 39.381 26.975 1.00 . A A . 150 GLU HB3 1 1
7 15424 1 1 16 GLU HG2 H -6.817 41.854 25.582 1.00 . A A . 150 GLU HG2 1 1
7 15425 1 1 16 GLU HG3 H -7.808 40.463 26.022 1.00 . A A . 150 GLU HG3 1 1
7 15426 1 1 16 GLU N N -4.261 41.929 25.340 1.00 . A A . 150 GLU N 1 1
7 15427 1 1 16 GLU O O -3.336 38.947 27.065 1.00 . A A . 150 GLU O 1 1
7 15428 1 1 16 GLU OE1 O -7.111 40.811 28.621 1.00 . A A . 150 GLU OE1 1 1
7 15429 1 1 16 GLU OE2 O -7.189 42.808 27.818 1.00 . A A . 150 GLU OE2 1 1
7 15430 1 1 17 ASP C C 0.324 40.623 26.412 1.00 . A A . 151 ASP C 1 1
7 15431 1 1 17 ASP CA C -0.866 39.710 26.118 1.00 . A A . 151 ASP CA 1 1
7 15432 1 1 17 ASP CB C -0.641 38.956 24.811 1.00 . A A . 151 ASP CB 1 1
7 15433 1 1 17 ASP CG C -0.371 39.910 23.662 1.00 . A A . 151 ASP CG 1 1
7 15434 1 1 17 ASP H H -2.035 41.407 25.645 1.00 . A A . 151 ASP H 1 1
7 15435 1 1 17 ASP HA H -0.962 38.996 26.919 1.00 . A A . 151 ASP HA 1 1
7 15436 1 1 17 ASP HB2 H 0.203 38.316 24.925 1.00 . A A . 151 ASP HB2 1 1
7 15437 1 1 17 ASP HB3 H -1.515 38.362 24.583 1.00 . A A . 151 ASP HB3 1 1
7 15438 1 1 17 ASP N N -2.087 40.503 26.030 1.00 . A A . 151 ASP N 1 1
7 15439 1 1 17 ASP O O 0.212 41.840 26.270 1.00 . A A . 151 ASP O 1 1
7 15440 1 1 17 ASP OD1 O 0.078 41.005 23.916 1.00 . A A . 151 ASP OD1 1 1
7 15441 1 1 17 ASP OD2 O -0.616 39.518 22.538 1.00 . A A . 151 ASP OD2 1 1
7 15442 1 1 18 LEU C C 3.820 40.431 26.208 1.00 . A A . 152 LEU C 1 1
7 15443 1 1 18 LEU CA C 2.659 40.848 27.105 1.00 . A A . 152 LEU CA 1 1
7 15444 1 1 18 LEU CB C 3.073 40.673 28.576 1.00 . A A . 152 LEU CB 1 1
7 15445 1 1 18 LEU CD1 C 2.715 43.155 29.047 1.00 . A A . 152 LEU CD1 1 1
7 15446 1 1 18 LEU CD2 C 4.109 41.718 30.578 1.00 . A A . 152 LEU CD2 1 1
7 15447 1 1 18 LEU CG C 3.699 41.965 29.126 1.00 . A A . 152 LEU CG 1 1
7 15448 1 1 18 LEU H H 1.507 39.062 26.907 1.00 . A A . 152 LEU H 1 1
7 15449 1 1 18 LEU HA H 2.434 41.879 26.928 1.00 . A A . 152 LEU HA 1 1
7 15450 1 1 18 LEU HB2 H 2.218 40.398 29.160 1.00 . A A . 152 LEU HB2 1 1
7 15451 1 1 18 LEU HB3 H 3.807 39.899 28.654 1.00 . A A . 152 LEU HB3 1 1
7 15452 1 1 18 LEU HD11 H 2.979 43.779 28.206 1.00 . A A . 152 LEU HD11 1 1
7 15453 1 1 18 LEU HD12 H 2.769 43.739 29.949 1.00 . A A . 152 LEU HD12 1 1
7 15454 1 1 18 LEU HD13 H 1.707 42.791 28.923 1.00 . A A . 152 LEU HD13 1 1
7 15455 1 1 18 LEU HD21 H 4.600 42.598 30.960 1.00 . A A . 152 LEU HD21 1 1
7 15456 1 1 18 LEU HD22 H 4.789 40.880 30.623 1.00 . A A . 152 LEU HD22 1 1
7 15457 1 1 18 LEU HD23 H 3.228 41.504 31.169 1.00 . A A . 152 LEU HD23 1 1
7 15458 1 1 18 LEU HG H 4.586 42.186 28.546 1.00 . A A . 152 LEU HG 1 1
7 15459 1 1 18 LEU N N 1.465 40.043 26.816 1.00 . A A . 152 LEU N 1 1
7 15460 1 1 18 LEU O O 4.588 39.565 26.583 1.00 . A A . 152 LEU O 1 1
7 15461 1 1 19 PRO C C 6.443 41.050 24.644 1.00 . A A . 153 PRO C 1 1
7 15462 1 1 19 PRO CA C 5.074 40.618 24.136 1.00 . A A . 153 PRO CA 1 1
7 15463 1 1 19 PRO CB C 4.706 41.309 22.821 1.00 . A A . 153 PRO CB 1 1
7 15464 1 1 19 PRO CD C 3.129 42.059 24.461 1.00 . A A . 153 PRO CD 1 1
7 15465 1 1 19 PRO CG C 3.912 42.498 23.230 1.00 . A A . 153 PRO CG 1 1
7 15466 1 1 19 PRO HA H 5.063 39.555 24.003 1.00 . A A . 153 PRO HA 1 1
7 15467 1 1 19 PRO HB2 H 5.594 41.604 22.282 1.00 . A A . 153 PRO HB2 1 1
7 15468 1 1 19 PRO HB3 H 4.096 40.664 22.221 1.00 . A A . 153 PRO HB3 1 1
7 15469 1 1 19 PRO HD2 H 3.016 42.878 25.134 1.00 . A A . 153 PRO HD2 1 1
7 15470 1 1 19 PRO HD3 H 2.174 41.659 24.187 1.00 . A A . 153 PRO HD3 1 1
7 15471 1 1 19 PRO HG2 H 4.573 43.320 23.473 1.00 . A A . 153 PRO HG2 1 1
7 15472 1 1 19 PRO HG3 H 3.228 42.787 22.447 1.00 . A A . 153 PRO HG3 1 1
7 15473 1 1 19 PRO N N 3.969 41.001 25.047 1.00 . A A . 153 PRO N 1 1
7 15474 1 1 19 PRO O O 6.606 42.144 25.186 1.00 . A A . 153 PRO O 1 1
7 15475 1 1 20 PHE C C 9.788 39.603 24.114 1.00 . A A . 154 PHE C 1 1
7 15476 1 1 20 PHE CA C 8.784 40.452 24.882 1.00 . A A . 154 PHE CA 1 1
7 15477 1 1 20 PHE CB C 8.921 40.183 26.374 1.00 . A A . 154 PHE CB 1 1
7 15478 1 1 20 PHE CD1 C 9.165 37.664 26.399 1.00 . A A . 154 PHE CD1 1 1
7 15479 1 1 20 PHE CD2 C 7.163 38.649 27.338 1.00 . A A . 154 PHE CD2 1 1
7 15480 1 1 20 PHE CE1 C 8.688 36.386 26.730 1.00 . A A . 154 PHE CE1 1 1
7 15481 1 1 20 PHE CE2 C 6.688 37.377 27.663 1.00 . A A . 154 PHE CE2 1 1
7 15482 1 1 20 PHE CG C 8.401 38.799 26.705 1.00 . A A . 154 PHE CG 1 1
7 15483 1 1 20 PHE CZ C 7.448 36.243 27.364 1.00 . A A . 154 PHE CZ 1 1
7 15484 1 1 20 PHE H H 7.227 39.324 24.013 1.00 . A A . 154 PHE H 1 1
7 15485 1 1 20 PHE HA H 9.003 41.489 24.696 1.00 . A A . 154 PHE HA 1 1
7 15486 1 1 20 PHE HB2 H 9.958 40.259 26.661 1.00 . A A . 154 PHE HB2 1 1
7 15487 1 1 20 PHE HB3 H 8.343 40.921 26.910 1.00 . A A . 154 PHE HB3 1 1
7 15488 1 1 20 PHE HD1 H 10.121 37.770 25.912 1.00 . A A . 154 PHE HD1 1 1
7 15489 1 1 20 PHE HD2 H 6.571 39.516 27.573 1.00 . A A . 154 PHE HD2 1 1
7 15490 1 1 20 PHE HE1 H 9.277 35.513 26.493 1.00 . A A . 154 PHE HE1 1 1
7 15491 1 1 20 PHE HE2 H 5.738 37.270 28.147 1.00 . A A . 154 PHE HE2 1 1
7 15492 1 1 20 PHE HZ H 7.072 35.255 27.616 1.00 . A A . 154 PHE HZ 1 1
7 15493 1 1 20 PHE N N 7.425 40.174 24.450 1.00 . A A . 154 PHE N 1 1
7 15494 1 1 20 PHE O O 9.423 38.634 23.447 1.00 . A A . 154 PHE O 1 1
7 15495 1 1 21 LYS C C 13.342 39.129 24.453 1.00 . A A . 155 LYS C 1 1
7 15496 1 1 21 LYS CA C 12.137 39.260 23.544 1.00 . A A . 155 LYS CA 1 1
7 15497 1 1 21 LYS CB C 12.527 40.013 22.260 1.00 . A A . 155 LYS CB 1 1
7 15498 1 1 21 LYS CD C 13.648 38.040 21.083 1.00 . A A . 155 LYS CD 1 1
7 15499 1 1 21 LYS CE C 12.799 38.056 19.804 1.00 . A A . 155 LYS CE 1 1
7 15500 1 1 21 LYS CG C 13.833 39.467 21.634 1.00 . A A . 155 LYS CG 1 1
7 15501 1 1 21 LYS H H 11.281 40.752 24.770 1.00 . A A . 155 LYS H 1 1
7 15502 1 1 21 LYS HA H 11.790 38.287 23.284 1.00 . A A . 155 LYS HA 1 1
7 15503 1 1 21 LYS HB2 H 11.724 39.935 21.545 1.00 . A A . 155 LYS HB2 1 1
7 15504 1 1 21 LYS HB3 H 12.668 41.050 22.510 1.00 . A A . 155 LYS HB3 1 1
7 15505 1 1 21 LYS HD2 H 14.619 37.627 20.855 1.00 . A A . 155 LYS HD2 1 1
7 15506 1 1 21 LYS HD3 H 13.176 37.419 21.821 1.00 . A A . 155 LYS HD3 1 1
7 15507 1 1 21 LYS HE2 H 13.019 38.939 19.225 1.00 . A A . 155 LYS HE2 1 1
7 15508 1 1 21 LYS HE3 H 13.023 37.178 19.215 1.00 . A A . 155 LYS HE3 1 1
7 15509 1 1 21 LYS HG2 H 14.123 40.120 20.826 1.00 . A A . 155 LYS HG2 1 1
7 15510 1 1 21 LYS HG3 H 14.619 39.463 22.371 1.00 . A A . 155 LYS HG3 1 1
7 15511 1 1 21 LYS HZ1 H 10.882 38.863 19.730 1.00 . A A . 155 LYS HZ1 1 1
7 15512 1 1 21 LYS HZ2 H 11.257 38.099 21.200 1.00 . A A . 155 LYS HZ2 1 1
7 15513 1 1 21 LYS HZ3 H 10.914 37.170 19.820 1.00 . A A . 155 LYS HZ3 1 1
7 15514 1 1 21 LYS N N 11.063 39.976 24.223 1.00 . A A . 155 LYS N 1 1
7 15515 1 1 21 LYS NZ N 11.354 38.046 20.165 1.00 . A A . 155 LYS NZ 1 1
7 15516 1 1 21 LYS O O 13.619 40.011 25.267 1.00 . A A . 155 LYS O 1 1
7 15517 1 1 22 LYS C C 14.896 37.323 26.473 1.00 . A A . 156 LYS C 1 1
7 15518 1 1 22 LYS CA C 15.266 37.779 25.064 1.00 . A A . 156 LYS CA 1 1
7 15519 1 1 22 LYS CB C 16.160 39.053 25.061 1.00 . A A . 156 LYS CB 1 1
7 15520 1 1 22 LYS CD C 18.246 37.741 25.625 1.00 . A A . 156 LYS CD 1 1
7 15521 1 1 22 LYS CE C 19.075 36.693 24.874 1.00 . A A . 156 LYS CE 1 1
7 15522 1 1 22 LYS CG C 17.581 38.696 24.607 1.00 . A A . 156 LYS CG 1 1
7 15523 1 1 22 LYS H H 13.815 37.370 23.635 1.00 . A A . 156 LYS H 1 1
7 15524 1 1 22 LYS HA H 15.799 36.972 24.583 1.00 . A A . 156 LYS HA 1 1
7 15525 1 1 22 LYS HB2 H 15.754 39.774 24.364 1.00 . A A . 156 LYS HB2 1 1
7 15526 1 1 22 LYS HB3 H 16.196 39.500 26.036 1.00 . A A . 156 LYS HB3 1 1
7 15527 1 1 22 LYS HD2 H 18.899 38.306 26.281 1.00 . A A . 156 LYS HD2 1 1
7 15528 1 1 22 LYS HD3 H 17.493 37.239 26.218 1.00 . A A . 156 LYS HD3 1 1
7 15529 1 1 22 LYS HE2 H 19.542 36.025 25.580 1.00 . A A . 156 LYS HE2 1 1
7 15530 1 1 22 LYS HE3 H 18.421 36.133 24.218 1.00 . A A . 156 LYS HE3 1 1
7 15531 1 1 22 LYS HG2 H 17.526 38.221 23.636 1.00 . A A . 156 LYS HG2 1 1
7 15532 1 1 22 LYS HG3 H 18.165 39.602 24.527 1.00 . A A . 156 LYS HG3 1 1
7 15533 1 1 22 LYS HZ1 H 19.725 38.254 23.661 1.00 . A A . 156 LYS HZ1 1 1
7 15534 1 1 22 LYS HZ2 H 20.436 36.755 23.296 1.00 . A A . 156 LYS HZ2 1 1
7 15535 1 1 22 LYS HZ3 H 20.928 37.621 24.673 1.00 . A A . 156 LYS HZ3 1 1
7 15536 1 1 22 LYS N N 14.072 38.033 24.288 1.00 . A A . 156 LYS N 1 1
7 15537 1 1 22 LYS NZ N 20.119 37.382 24.065 1.00 . A A . 156 LYS NZ 1 1
7 15538 1 1 22 LYS O O 14.033 36.466 26.641 1.00 . A A . 156 LYS O 1 1
7 15539 1 1 23 GLY C C 14.883 38.828 29.599 1.00 . A A . 157 GLY C 1 1
7 15540 1 1 23 GLY CA C 15.297 37.575 28.855 1.00 . A A . 157 GLY CA 1 1
7 15541 1 1 23 GLY H H 16.210 38.545 27.286 1.00 . A A . 157 GLY H 1 1
7 15542 1 1 23 GLY HA2 H 14.520 36.848 28.922 1.00 . A A . 157 GLY HA2 1 1
7 15543 1 1 23 GLY HA3 H 16.196 37.187 29.300 1.00 . A A . 157 GLY HA3 1 1
7 15544 1 1 23 GLY N N 15.547 37.893 27.476 1.00 . A A . 157 GLY N 1 1
7 15545 1 1 23 GLY O O 15.439 39.142 30.647 1.00 . A A . 157 GLY O 1 1
7 15546 1 1 24 ASP C C 12.841 40.463 31.031 1.00 . A A . 158 ASP C 1 1
7 15547 1 1 24 ASP CA C 13.442 40.782 29.668 1.00 . A A . 158 ASP CA 1 1
7 15548 1 1 24 ASP CB C 12.389 41.459 28.794 1.00 . A A . 158 ASP CB 1 1
7 15549 1 1 24 ASP CG C 12.182 42.905 29.239 1.00 . A A . 158 ASP CG 1 1
7 15550 1 1 24 ASP H H 13.526 39.263 28.187 1.00 . A A . 158 ASP H 1 1
7 15551 1 1 24 ASP HA H 14.272 41.446 29.801 1.00 . A A . 158 ASP HA 1 1
7 15552 1 1 24 ASP HB2 H 12.702 41.441 27.759 1.00 . A A . 158 ASP HB2 1 1
7 15553 1 1 24 ASP HB3 H 11.464 40.924 28.898 1.00 . A A . 158 ASP HB3 1 1
7 15554 1 1 24 ASP N N 13.917 39.553 29.040 1.00 . A A . 158 ASP N 1 1
7 15555 1 1 24 ASP O O 12.158 39.463 31.183 1.00 . A A . 158 ASP O 1 1
7 15556 1 1 24 ASP OD1 O 13.114 43.681 29.116 1.00 . A A . 158 ASP OD1 1 1
7 15557 1 1 24 ASP OD2 O 11.092 43.215 29.697 1.00 . A A . 158 ASP OD2 1 1
7 15558 1 1 25 ILE C C 11.174 41.659 33.509 1.00 . A A . 159 ILE C 1 1
7 15559 1 1 25 ILE CA C 12.592 41.119 33.369 1.00 . A A . 159 ILE CA 1 1
7 15560 1 1 25 ILE CB C 13.510 41.824 34.382 1.00 . A A . 159 ILE CB 1 1
7 15561 1 1 25 ILE CD1 C 15.544 40.962 33.203 1.00 . A A . 159 ILE CD1 1 1
7 15562 1 1 25 ILE CG1 C 14.819 41.044 34.543 1.00 . A A . 159 ILE CG1 1 1
7 15563 1 1 25 ILE CG2 C 12.820 41.920 35.755 1.00 . A A . 159 ILE CG2 1 1
7 15564 1 1 25 ILE H H 13.638 42.103 31.812 1.00 . A A . 159 ILE H 1 1
7 15565 1 1 25 ILE HA H 12.589 40.063 33.583 1.00 . A A . 159 ILE HA 1 1
7 15566 1 1 25 ILE HB H 13.727 42.815 34.017 1.00 . A A . 159 ILE HB 1 1
7 15567 1 1 25 ILE HD11 H 15.434 41.895 32.668 1.00 . A A . 159 ILE HD11 1 1
7 15568 1 1 25 ILE HD12 H 15.119 40.163 32.625 1.00 . A A . 159 ILE HD12 1 1
7 15569 1 1 25 ILE HD13 H 16.592 40.766 33.373 1.00 . A A . 159 ILE HD13 1 1
7 15570 1 1 25 ILE HG12 H 15.447 41.548 35.262 1.00 . A A . 159 ILE HG12 1 1
7 15571 1 1 25 ILE HG13 H 14.602 40.046 34.893 1.00 . A A . 159 ILE HG13 1 1
7 15572 1 1 25 ILE HG21 H 12.317 40.989 35.969 1.00 . A A . 159 ILE HG21 1 1
7 15573 1 1 25 ILE HG22 H 12.097 42.721 35.738 1.00 . A A . 159 ILE HG22 1 1
7 15574 1 1 25 ILE HG23 H 13.558 42.116 36.521 1.00 . A A . 159 ILE HG23 1 1
7 15575 1 1 25 ILE N N 13.098 41.323 32.009 1.00 . A A . 159 ILE N 1 1
7 15576 1 1 25 ILE O O 10.964 42.864 33.657 1.00 . A A . 159 ILE O 1 1
7 15577 1 1 26 LEU C C 8.235 40.663 34.889 1.00 . A A . 160 LEU C 1 1
7 15578 1 1 26 LEU CA C 8.796 41.132 33.562 1.00 . A A . 160 LEU CA 1 1
7 15579 1 1 26 LEU CB C 7.995 40.510 32.423 1.00 . A A . 160 LEU CB 1 1
7 15580 1 1 26 LEU CD1 C 8.254 39.995 29.973 1.00 . A A . 160 LEU CD1 1 1
7 15581 1 1 26 LEU CD2 C 7.824 42.337 30.696 1.00 . A A . 160 LEU CD2 1 1
7 15582 1 1 26 LEU CG C 8.525 41.025 31.068 1.00 . A A . 160 LEU CG 1 1
7 15583 1 1 26 LEU H H 10.457 39.814 33.299 1.00 . A A . 160 LEU H 1 1
7 15584 1 1 26 LEU HA H 8.707 42.202 33.500 1.00 . A A . 160 LEU HA 1 1
7 15585 1 1 26 LEU HB2 H 8.100 39.446 32.483 1.00 . A A . 160 LEU HB2 1 1
7 15586 1 1 26 LEU HB3 H 6.950 40.771 32.526 1.00 . A A . 160 LEU HB3 1 1
7 15587 1 1 26 LEU HD11 H 8.769 40.290 29.076 1.00 . A A . 160 LEU HD11 1 1
7 15588 1 1 26 LEU HD12 H 7.190 39.947 29.782 1.00 . A A . 160 LEU HD12 1 1
7 15589 1 1 26 LEU HD13 H 8.612 39.025 30.287 1.00 . A A . 160 LEU HD13 1 1
7 15590 1 1 26 LEU HD21 H 8.382 42.830 29.914 1.00 . A A . 160 LEU HD21 1 1
7 15591 1 1 26 LEU HD22 H 7.778 42.978 31.562 1.00 . A A . 160 LEU HD22 1 1
7 15592 1 1 26 LEU HD23 H 6.823 42.128 30.347 1.00 . A A . 160 LEU HD23 1 1
7 15593 1 1 26 LEU HG H 9.589 41.200 31.133 1.00 . A A . 160 LEU HG 1 1
7 15594 1 1 26 LEU N N 10.204 40.751 33.455 1.00 . A A . 160 LEU N 1 1
7 15595 1 1 26 LEU O O 8.334 39.489 35.233 1.00 . A A . 160 LEU O 1 1
7 15596 1 1 27 LYS C C 5.717 40.686 36.789 1.00 . A A . 161 LYS C 1 1
7 15597 1 1 27 LYS CA C 7.102 41.283 36.933 1.00 . A A . 161 LYS CA 1 1
7 15598 1 1 27 LYS CB C 7.019 42.552 37.778 1.00 . A A . 161 LYS CB 1 1
7 15599 1 1 27 LYS CD C 6.558 43.422 40.103 1.00 . A A . 161 LYS CD 1 1
7 15600 1 1 27 LYS CE C 7.868 43.526 40.892 1.00 . A A . 161 LYS CE 1 1
7 15601 1 1 27 LYS CG C 6.580 42.174 39.196 1.00 . A A . 161 LYS CG 1 1
7 15602 1 1 27 LYS H H 7.628 42.505 35.314 1.00 . A A . 161 LYS H 1 1
7 15603 1 1 27 LYS HA H 7.738 40.579 37.431 1.00 . A A . 161 LYS HA 1 1
7 15604 1 1 27 LYS HB2 H 7.991 43.030 37.813 1.00 . A A . 161 LYS HB2 1 1
7 15605 1 1 27 LYS HB3 H 6.298 43.229 37.348 1.00 . A A . 161 LYS HB3 1 1
7 15606 1 1 27 LYS HD2 H 6.431 44.312 39.502 1.00 . A A . 161 LYS HD2 1 1
7 15607 1 1 27 LYS HD3 H 5.736 43.344 40.799 1.00 . A A . 161 LYS HD3 1 1
7 15608 1 1 27 LYS HE2 H 7.876 44.449 41.453 1.00 . A A . 161 LYS HE2 1 1
7 15609 1 1 27 LYS HE3 H 7.949 42.690 41.571 1.00 . A A . 161 LYS HE3 1 1
7 15610 1 1 27 LYS HG2 H 5.588 41.745 39.153 1.00 . A A . 161 LYS HG2 1 1
7 15611 1 1 27 LYS HG3 H 7.266 41.440 39.595 1.00 . A A . 161 LYS HG3 1 1
7 15612 1 1 27 LYS HZ1 H 9.195 42.537 39.628 1.00 . A A . 161 LYS HZ1 1 1
7 15613 1 1 27 LYS HZ2 H 9.865 43.880 40.425 1.00 . A A . 161 LYS HZ2 1 1
7 15614 1 1 27 LYS HZ3 H 8.798 44.107 39.123 1.00 . A A . 161 LYS HZ3 1 1
7 15615 1 1 27 LYS N N 7.664 41.592 35.634 1.00 . A A . 161 LYS N 1 1
7 15616 1 1 27 LYS NZ N 9.018 43.511 39.946 1.00 . A A . 161 LYS NZ 1 1
7 15617 1 1 27 LYS O O 4.919 41.159 35.983 1.00 . A A . 161 LYS O 1 1
7 15618 1 1 28 ILE C C 3.035 39.924 38.139 1.00 . A A . 162 ILE C 1 1
7 15619 1 1 28 ILE CA C 4.111 39.031 37.522 1.00 . A A . 162 ILE CA 1 1
7 15620 1 1 28 ILE CB C 4.154 37.655 38.237 1.00 . A A . 162 ILE CB 1 1
7 15621 1 1 28 ILE CD1 C 5.861 36.565 36.725 1.00 . A A . 162 ILE CD1 1 1
7 15622 1 1 28 ILE CG1 C 4.418 36.539 37.216 1.00 . A A . 162 ILE CG1 1 1
7 15623 1 1 28 ILE CG2 C 2.835 37.356 38.959 1.00 . A A . 162 ILE CG2 1 1
7 15624 1 1 28 ILE H H 6.096 39.325 38.219 1.00 . A A . 162 ILE H 1 1
7 15625 1 1 28 ILE HA H 3.863 38.876 36.496 1.00 . A A . 162 ILE HA 1 1
7 15626 1 1 28 ILE HB H 4.949 37.663 38.956 1.00 . A A . 162 ILE HB 1 1
7 15627 1 1 28 ILE HD11 H 6.268 35.581 36.850 1.00 . A A . 162 ILE HD11 1 1
7 15628 1 1 28 ILE HD12 H 6.451 37.280 37.288 1.00 . A A . 162 ILE HD12 1 1
7 15629 1 1 28 ILE HD13 H 5.879 36.832 35.678 1.00 . A A . 162 ILE HD13 1 1
7 15630 1 1 28 ILE HG12 H 4.216 35.577 37.670 1.00 . A A . 162 ILE HG12 1 1
7 15631 1 1 28 ILE HG13 H 3.765 36.674 36.378 1.00 . A A . 162 ILE HG13 1 1
7 15632 1 1 28 ILE HG21 H 2.814 36.319 39.260 1.00 . A A . 162 ILE HG21 1 1
7 15633 1 1 28 ILE HG22 H 2.012 37.554 38.291 1.00 . A A . 162 ILE HG22 1 1
7 15634 1 1 28 ILE HG23 H 2.752 37.984 39.833 1.00 . A A . 162 ILE HG23 1 1
7 15635 1 1 28 ILE N N 5.426 39.656 37.578 1.00 . A A . 162 ILE N 1 1
7 15636 1 1 28 ILE O O 2.058 40.265 37.496 1.00 . A A . 162 ILE O 1 1
7 15637 1 1 29 ARG C C 1.099 40.274 40.580 1.00 . A A . 163 ARG C 1 1
7 15638 1 1 29 ARG CA C 2.290 41.107 40.125 1.00 . A A . 163 ARG CA 1 1
7 15639 1 1 29 ARG CB C 1.777 42.241 39.250 1.00 . A A . 163 ARG CB 1 1
7 15640 1 1 29 ARG CD C 0.688 44.469 39.245 1.00 . A A . 163 ARG CD 1 1
7 15641 1 1 29 ARG CG C 1.159 43.322 40.128 1.00 . A A . 163 ARG CG 1 1
7 15642 1 1 29 ARG CZ C -0.483 46.567 39.541 1.00 . A A . 163 ARG CZ 1 1
7 15643 1 1 29 ARG H H 4.035 39.968 39.813 1.00 . A A . 163 ARG H 1 1
7 15644 1 1 29 ARG HA H 2.781 41.517 40.988 1.00 . A A . 163 ARG HA 1 1
7 15645 1 1 29 ARG HB2 H 2.587 42.650 38.671 1.00 . A A . 163 ARG HB2 1 1
7 15646 1 1 29 ARG HB3 H 1.018 41.855 38.587 1.00 . A A . 163 ARG HB3 1 1
7 15647 1 1 29 ARG HD2 H 1.503 44.793 38.619 1.00 . A A . 163 ARG HD2 1 1
7 15648 1 1 29 ARG HD3 H -0.126 44.125 38.623 1.00 . A A . 163 ARG HD3 1 1
7 15649 1 1 29 ARG HE H 0.466 45.606 41.017 1.00 . A A . 163 ARG HE 1 1
7 15650 1 1 29 ARG HG2 H 0.323 42.910 40.671 1.00 . A A . 163 ARG HG2 1 1
7 15651 1 1 29 ARG HG3 H 1.901 43.685 40.825 1.00 . A A . 163 ARG HG3 1 1
7 15652 1 1 29 ARG HH11 H -0.484 45.793 37.693 1.00 . A A . 163 ARG HH11 1 1
7 15653 1 1 29 ARG HH12 H -1.333 47.290 37.878 1.00 . A A . 163 ARG HH12 1 1
7 15654 1 1 29 ARG HH21 H -0.642 47.563 41.267 1.00 . A A . 163 ARG HH21 1 1
7 15655 1 1 29 ARG HH22 H -1.422 48.293 39.905 1.00 . A A . 163 ARG HH22 1 1
7 15656 1 1 29 ARG N N 3.235 40.278 39.384 1.00 . A A . 163 ARG N 1 1
7 15657 1 1 29 ARG NE N 0.237 45.583 40.064 1.00 . A A . 163 ARG NE 1 1
7 15658 1 1 29 ARG NH1 N -0.791 46.548 38.272 1.00 . A A . 163 ARG NH1 1 1
7 15659 1 1 29 ARG NH2 N -0.880 47.551 40.296 1.00 . A A . 163 ARG NH2 1 1
7 15660 1 1 29 ARG O O 0.670 40.359 41.728 1.00 . A A . 163 ARG O 1 1
7 15661 1 1 30 ASP C C -0.171 37.146 39.968 1.00 . A A . 164 ASP C 1 1
7 15662 1 1 30 ASP CA C -0.595 38.628 39.948 1.00 . A A . 164 ASP CA 1 1
7 15663 1 1 30 ASP CB C -1.692 38.895 38.895 1.00 . A A . 164 ASP CB 1 1
7 15664 1 1 30 ASP CG C -1.553 40.292 38.293 1.00 . A A . 164 ASP CG 1 1
7 15665 1 1 30 ASP H H 0.947 39.452 38.754 1.00 . A A . 164 ASP H 1 1
7 15666 1 1 30 ASP HA H -0.983 38.882 40.929 1.00 . A A . 164 ASP HA 1 1
7 15667 1 1 30 ASP HB2 H -1.625 38.169 38.107 1.00 . A A . 164 ASP HB2 1 1
7 15668 1 1 30 ASP HB3 H -2.653 38.828 39.363 1.00 . A A . 164 ASP HB3 1 1
7 15669 1 1 30 ASP N N 0.561 39.471 39.656 1.00 . A A . 164 ASP N 1 1
7 15670 1 1 30 ASP O O 0.849 36.830 40.560 1.00 . A A . 164 ASP O 1 1
7 15671 1 1 30 ASP OD1 O -0.589 40.519 37.587 1.00 . A A . 164 ASP OD1 1 1
7 15672 1 1 30 ASP OD2 O -2.430 41.107 38.535 1.00 . A A . 164 ASP OD2 1 1
7 15673 1 1 31 LYS C C -1.974 34.042 39.174 1.00 . A A . 165 LYS C 1 1
7 15674 1 1 31 LYS CA C -0.664 34.825 39.257 1.00 . A A . 165 LYS CA 1 1
7 15675 1 1 31 LYS CB C 0.092 34.325 40.502 1.00 . A A . 165 LYS CB 1 1
7 15676 1 1 31 LYS CD C 0.249 35.094 42.924 1.00 . A A . 165 LYS CD 1 1
7 15677 1 1 31 LYS CE C -0.554 35.199 44.220 1.00 . A A . 165 LYS CE 1 1
7 15678 1 1 31 LYS CG C -0.697 34.698 41.776 1.00 . A A . 165 LYS CG 1 1
7 15679 1 1 31 LYS H H -1.735 36.587 38.861 1.00 . A A . 165 LYS H 1 1
7 15680 1 1 31 LYS HA H -0.073 34.631 38.383 1.00 . A A . 165 LYS HA 1 1
7 15681 1 1 31 LYS HB2 H 0.185 33.244 40.443 1.00 . A A . 165 LYS HB2 1 1
7 15682 1 1 31 LYS HB3 H 1.070 34.759 40.528 1.00 . A A . 165 LYS HB3 1 1
7 15683 1 1 31 LYS HD2 H 1.019 34.344 43.036 1.00 . A A . 165 LYS HD2 1 1
7 15684 1 1 31 LYS HD3 H 0.704 36.048 42.713 1.00 . A A . 165 LYS HD3 1 1
7 15685 1 1 31 LYS HE2 H 0.104 35.463 45.035 1.00 . A A . 165 LYS HE2 1 1
7 15686 1 1 31 LYS HE3 H -1.313 35.958 44.109 1.00 . A A . 165 LYS HE3 1 1
7 15687 1 1 31 LYS HG2 H -1.357 35.519 41.560 1.00 . A A . 165 LYS HG2 1 1
7 15688 1 1 31 LYS HG3 H -1.288 33.849 42.085 1.00 . A A . 165 LYS HG3 1 1
7 15689 1 1 31 LYS HZ1 H -0.904 33.191 43.798 1.00 . A A . 165 LYS HZ1 1 1
7 15690 1 1 31 LYS HZ2 H -2.238 34.001 44.471 1.00 . A A . 165 LYS HZ2 1 1
7 15691 1 1 31 LYS HZ3 H -0.922 33.562 45.454 1.00 . A A . 165 LYS HZ3 1 1
7 15692 1 1 31 LYS N N -0.951 36.266 39.323 1.00 . A A . 165 LYS N 1 1
7 15693 1 1 31 LYS NZ N -1.203 33.889 44.508 1.00 . A A . 165 LYS NZ 1 1
7 15694 1 1 31 LYS O O -2.259 33.219 40.040 1.00 . A A . 165 LYS O 1 1
7 15695 1 1 32 PRO C C -3.908 32.037 37.936 1.00 . A A . 166 PRO C 1 1
7 15696 1 1 32 PRO CA C -4.072 33.558 37.977 1.00 . A A . 166 PRO CA 1 1
7 15697 1 1 32 PRO CB C -4.607 34.107 36.638 1.00 . A A . 166 PRO CB 1 1
7 15698 1 1 32 PRO CD C -2.522 35.233 37.078 1.00 . A A . 166 PRO CD 1 1
7 15699 1 1 32 PRO CG C -3.425 34.728 35.962 1.00 . A A . 166 PRO CG 1 1
7 15700 1 1 32 PRO HA H -4.745 33.825 38.771 1.00 . A A . 166 PRO HA 1 1
7 15701 1 1 32 PRO HB2 H -5.014 33.308 36.030 1.00 . A A . 166 PRO HB2 1 1
7 15702 1 1 32 PRO HB3 H -5.363 34.860 36.817 1.00 . A A . 166 PRO HB3 1 1
7 15703 1 1 32 PRO HD2 H -1.494 35.216 36.765 1.00 . A A . 166 PRO HD2 1 1
7 15704 1 1 32 PRO HD3 H -2.811 36.224 37.388 1.00 . A A . 166 PRO HD3 1 1
7 15705 1 1 32 PRO HG2 H -2.904 33.989 35.364 1.00 . A A . 166 PRO HG2 1 1
7 15706 1 1 32 PRO HG3 H -3.734 35.554 35.350 1.00 . A A . 166 PRO HG3 1 1
7 15707 1 1 32 PRO N N -2.766 34.269 38.158 1.00 . A A . 166 PRO N 1 1
7 15708 1 1 32 PRO O O -4.480 31.318 38.753 1.00 . A A . 166 PRO O 1 1
7 15709 1 1 33 GLU C C -1.407 29.815 37.005 1.00 . A A . 167 GLU C 1 1
7 15710 1 1 33 GLU CA C -2.879 30.133 36.807 1.00 . A A . 167 GLU CA 1 1
7 15711 1 1 33 GLU CB C -3.298 29.702 35.405 1.00 . A A . 167 GLU CB 1 1
7 15712 1 1 33 GLU CD C -5.262 29.390 33.885 1.00 . A A . 167 GLU CD 1 1
7 15713 1 1 33 GLU CG C -4.822 29.707 35.310 1.00 . A A . 167 GLU CG 1 1
7 15714 1 1 33 GLU H H -2.706 32.183 36.354 1.00 . A A . 167 GLU H 1 1
7 15715 1 1 33 GLU HA H -3.459 29.575 37.530 1.00 . A A . 167 GLU HA 1 1
7 15716 1 1 33 GLU HB2 H -2.886 30.392 34.684 1.00 . A A . 167 GLU HB2 1 1
7 15717 1 1 33 GLU HB3 H -2.929 28.714 35.207 1.00 . A A . 167 GLU HB3 1 1
7 15718 1 1 33 GLU HG2 H -5.218 28.961 35.981 1.00 . A A . 167 GLU HG2 1 1
7 15719 1 1 33 GLU HG3 H -5.193 30.678 35.592 1.00 . A A . 167 GLU HG3 1 1
7 15720 1 1 33 GLU N N -3.125 31.561 36.973 1.00 . A A . 167 GLU N 1 1
7 15721 1 1 33 GLU O O -0.580 30.713 37.172 1.00 . A A . 167 GLU O 1 1
7 15722 1 1 33 GLU OE1 O -4.398 29.201 33.047 1.00 . A A . 167 GLU OE1 1 1
7 15723 1 1 33 GLU OE2 O -6.459 29.340 33.656 1.00 . A A . 167 GLU OE2 1 1
7 15724 1 1 34 GLU C C 1.037 28.125 35.839 1.00 . A A . 168 GLU C 1 1
7 15725 1 1 34 GLU CA C 0.280 28.080 37.165 1.00 . A A . 168 GLU CA 1 1
7 15726 1 1 34 GLU CB C 0.295 26.649 37.737 1.00 . A A . 168 GLU CB 1 1
7 15727 1 1 34 GLU CD C -2.166 26.283 38.091 1.00 . A A . 168 GLU CD 1 1
7 15728 1 1 34 GLU CG C -0.948 25.884 37.261 1.00 . A A . 168 GLU CG 1 1
7 15729 1 1 34 GLU H H -1.784 27.867 36.855 1.00 . A A . 168 GLU H 1 1
7 15730 1 1 34 GLU HA H 0.763 28.736 37.859 1.00 . A A . 168 GLU HA 1 1
7 15731 1 1 34 GLU HB2 H 1.184 26.130 37.406 1.00 . A A . 168 GLU HB2 1 1
7 15732 1 1 34 GLU HB3 H 0.292 26.692 38.818 1.00 . A A . 168 GLU HB3 1 1
7 15733 1 1 34 GLU HG2 H -1.135 26.112 36.221 1.00 . A A . 168 GLU HG2 1 1
7 15734 1 1 34 GLU HG3 H -0.774 24.824 37.369 1.00 . A A . 168 GLU HG3 1 1
7 15735 1 1 34 GLU N N -1.088 28.527 36.989 1.00 . A A . 168 GLU N 1 1
7 15736 1 1 34 GLU O O 2.182 28.573 35.781 1.00 . A A . 168 GLU O 1 1
7 15737 1 1 34 GLU OE1 O -2.010 26.455 39.289 1.00 . A A . 168 GLU OE1 1 1
7 15738 1 1 34 GLU OE2 O -3.234 26.412 37.515 1.00 . A A . 168 GLU OE2 1 1
7 15739 1 1 35 GLN C C 1.052 29.019 32.854 1.00 . A A . 169 GLN C 1 1
7 15740 1 1 35 GLN CA C 1.020 27.627 33.472 1.00 . A A . 169 GLN CA 1 1
7 15741 1 1 35 GLN CB C 0.265 26.670 32.555 1.00 . A A . 169 GLN CB 1 1
7 15742 1 1 35 GLN CD C -0.269 24.263 32.110 1.00 . A A . 169 GLN CD 1 1
7 15743 1 1 35 GLN CG C 0.442 25.233 33.050 1.00 . A A . 169 GLN CG 1 1
7 15744 1 1 35 GLN H H -0.508 27.296 34.880 1.00 . A A . 169 GLN H 1 1
7 15745 1 1 35 GLN HA H 2.027 27.273 33.579 1.00 . A A . 169 GLN HA 1 1
7 15746 1 1 35 GLN HB2 H -0.784 26.927 32.557 1.00 . A A . 169 GLN HB2 1 1
7 15747 1 1 35 GLN HB3 H 0.655 26.756 31.556 1.00 . A A . 169 GLN HB3 1 1
7 15748 1 1 35 GLN HE21 H 1.410 23.412 31.471 1.00 . A A . 169 GLN HE21 1 1
7 15749 1 1 35 GLN HE22 H -0.019 22.796 30.793 1.00 . A A . 169 GLN HE22 1 1
7 15750 1 1 35 GLN HG2 H 1.493 24.995 33.088 1.00 . A A . 169 GLN HG2 1 1
7 15751 1 1 35 GLN HG3 H 0.021 25.142 34.040 1.00 . A A . 169 GLN HG3 1 1
7 15752 1 1 35 GLN N N 0.396 27.646 34.780 1.00 . A A . 169 GLN N 1 1
7 15753 1 1 35 GLN NE2 N 0.432 23.421 31.399 1.00 . A A . 169 GLN NE2 1 1
7 15754 1 1 35 GLN O O 1.927 29.334 32.048 1.00 . A A . 169 GLN O 1 1
7 15755 1 1 35 GLN OE1 O -1.495 24.277 32.017 1.00 . A A . 169 GLN OE1 1 1
7 15756 1 1 36 TRP C C 0.118 32.200 33.871 1.00 . A A . 170 TRP C 1 1
7 15757 1 1 36 TRP CA C 0.001 31.219 32.720 1.00 . A A . 170 TRP CA 1 1
7 15758 1 1 36 TRP CB C -1.332 31.424 32.009 1.00 . A A . 170 TRP CB 1 1
7 15759 1 1 36 TRP CD1 C -1.547 29.588 30.265 1.00 . A A . 170 TRP CD1 1 1
7 15760 1 1 36 TRP CD2 C -0.860 31.552 29.432 1.00 . A A . 170 TRP CD2 1 1
7 15761 1 1 36 TRP CE2 C -0.951 30.663 28.345 1.00 . A A . 170 TRP CE2 1 1
7 15762 1 1 36 TRP CE3 C -0.441 32.864 29.190 1.00 . A A . 170 TRP CE3 1 1
7 15763 1 1 36 TRP CG C -1.257 30.861 30.634 1.00 . A A . 170 TRP CG 1 1
7 15764 1 1 36 TRP CH2 C -0.217 32.373 26.821 1.00 . A A . 170 TRP CH2 1 1
7 15765 1 1 36 TRP CZ2 C -0.637 31.061 27.054 1.00 . A A . 170 TRP CZ2 1 1
7 15766 1 1 36 TRP CZ3 C -0.116 33.274 27.890 1.00 . A A . 170 TRP CZ3 1 1
7 15767 1 1 36 TRP H H -0.578 29.554 33.881 1.00 . A A . 170 TRP H 1 1
7 15768 1 1 36 TRP HA H 0.813 31.398 32.024 1.00 . A A . 170 TRP HA 1 1
7 15769 1 1 36 TRP HB2 H -2.113 30.934 32.557 1.00 . A A . 170 TRP HB2 1 1
7 15770 1 1 36 TRP HB3 H -1.547 32.479 31.948 1.00 . A A . 170 TRP HB3 1 1
7 15771 1 1 36 TRP HD1 H -1.864 28.791 30.917 1.00 . A A . 170 TRP HD1 1 1
7 15772 1 1 36 TRP HE1 H -1.542 28.664 28.385 1.00 . A A . 170 TRP HE1 1 1
7 15773 1 1 36 TRP HE3 H -0.363 33.557 30.016 1.00 . A A . 170 TRP HE3 1 1
7 15774 1 1 36 TRP HH2 H 0.041 32.687 25.825 1.00 . A A . 170 TRP HH2 1 1
7 15775 1 1 36 TRP HZ2 H -0.727 30.365 26.239 1.00 . A A . 170 TRP HZ2 1 1
7 15776 1 1 36 TRP HZ3 H 0.206 34.289 27.710 1.00 . A A . 170 TRP HZ3 1 1
7 15777 1 1 36 TRP N N 0.090 29.855 33.234 1.00 . A A . 170 TRP N 1 1
7 15778 1 1 36 TRP NE1 N -1.379 29.478 28.906 1.00 . A A . 170 TRP NE1 1 1
7 15779 1 1 36 TRP O O -0.200 31.861 35.006 1.00 . A A . 170 TRP O 1 1
7 15780 1 1 37 TRP C C 0.544 35.807 34.053 1.00 . A A . 171 TRP C 1 1
7 15781 1 1 37 TRP CA C 0.736 34.411 34.621 1.00 . A A . 171 TRP CA 1 1
7 15782 1 1 37 TRP CB C 2.147 34.290 35.218 1.00 . A A . 171 TRP CB 1 1
7 15783 1 1 37 TRP CD1 C 1.187 32.730 37.044 1.00 . A A . 171 TRP CD1 1 1
7 15784 1 1 37 TRP CD2 C 3.437 32.634 36.882 1.00 . A A . 171 TRP CD2 1 1
7 15785 1 1 37 TRP CE2 C 3.046 31.710 37.883 1.00 . A A . 171 TRP CE2 1 1
7 15786 1 1 37 TRP CE3 C 4.819 32.760 36.605 1.00 . A A . 171 TRP CE3 1 1
7 15787 1 1 37 TRP CG C 2.230 33.261 36.330 1.00 . A A . 171 TRP CG 1 1
7 15788 1 1 37 TRP CH2 C 5.334 31.074 38.293 1.00 . A A . 171 TRP CH2 1 1
7 15789 1 1 37 TRP CZ2 C 3.975 30.940 38.581 1.00 . A A . 171 TRP CZ2 1 1
7 15790 1 1 37 TRP CZ3 C 5.757 31.982 37.312 1.00 . A A . 171 TRP CZ3 1 1
7 15791 1 1 37 TRP H H 0.818 33.645 32.666 1.00 . A A . 171 TRP H 1 1
7 15792 1 1 37 TRP HA H 0.011 34.263 35.380 1.00 . A A . 171 TRP HA 1 1
7 15793 1 1 37 TRP HB2 H 2.824 34.003 34.428 1.00 . A A . 171 TRP HB2 1 1
7 15794 1 1 37 TRP HB3 H 2.449 35.236 35.589 1.00 . A A . 171 TRP HB3 1 1
7 15795 1 1 37 TRP HD1 H 0.147 32.967 36.940 1.00 . A A . 171 TRP HD1 1 1
7 15796 1 1 37 TRP HE1 H 1.128 31.273 38.538 1.00 . A A . 171 TRP HE1 1 1
7 15797 1 1 37 TRP HE3 H 5.161 33.469 35.857 1.00 . A A . 171 TRP HE3 1 1
7 15798 1 1 37 TRP HH2 H 6.060 30.479 38.830 1.00 . A A . 171 TRP HH2 1 1
7 15799 1 1 37 TRP HZ2 H 3.645 30.243 39.336 1.00 . A A . 171 TRP HZ2 1 1
7 15800 1 1 37 TRP HZ3 H 6.811 32.077 37.092 1.00 . A A . 171 TRP HZ3 1 1
7 15801 1 1 37 TRP N N 0.580 33.413 33.584 1.00 . A A . 171 TRP N 1 1
7 15802 1 1 37 TRP NE1 N 1.677 31.807 37.933 1.00 . A A . 171 TRP NE1 1 1
7 15803 1 1 37 TRP O O 0.958 36.092 32.936 1.00 . A A . 171 TRP O 1 1
7 15804 1 1 38 ASN C C 0.896 38.883 34.866 1.00 . A A . 172 ASN C 1 1
7 15805 1 1 38 ASN CA C -0.295 38.053 34.417 1.00 . A A . 172 ASN CA 1 1
7 15806 1 1 38 ASN CB C -1.581 38.599 35.044 1.00 . A A . 172 ASN CB 1 1
7 15807 1 1 38 ASN CG C -2.180 39.697 34.173 1.00 . A A . 172 ASN CG 1 1
7 15808 1 1 38 ASN H H -0.411 36.401 35.717 1.00 . A A . 172 ASN H 1 1
7 15809 1 1 38 ASN HA H -0.364 38.101 33.348 1.00 . A A . 172 ASN HA 1 1
7 15810 1 1 38 ASN HB2 H -2.290 37.796 35.150 1.00 . A A . 172 ASN HB2 1 1
7 15811 1 1 38 ASN HB3 H -1.364 39.009 36.020 1.00 . A A . 172 ASN HB3 1 1
7 15812 1 1 38 ASN HD21 H -1.187 41.150 35.081 1.00 . A A . 172 ASN HD21 1 1
7 15813 1 1 38 ASN HD22 H -2.207 41.649 33.819 1.00 . A A . 172 ASN HD22 1 1
7 15814 1 1 38 ASN N N -0.079 36.679 34.837 1.00 . A A . 172 ASN N 1 1
7 15815 1 1 38 ASN ND2 N -1.829 40.935 34.373 1.00 . A A . 172 ASN ND2 1 1
7 15816 1 1 38 ASN O O 1.206 38.915 36.045 1.00 . A A . 172 ASN O 1 1
7 15817 1 1 38 ASN OD1 O -2.983 39.417 33.280 1.00 . A A . 172 ASN OD1 1 1
7 15818 1 1 39 ALA C C 2.594 41.728 33.712 1.00 . A A . 173 ALA C 1 1
7 15819 1 1 39 ALA CA C 2.758 40.315 34.226 1.00 . A A . 173 ALA CA 1 1
7 15820 1 1 39 ALA CB C 3.996 39.651 33.596 1.00 . A A . 173 ALA CB 1 1
7 15821 1 1 39 ALA H H 1.299 39.417 32.992 1.00 . A A . 173 ALA H 1 1
7 15822 1 1 39 ALA HA H 2.895 40.367 35.291 1.00 . A A . 173 ALA HA 1 1
7 15823 1 1 39 ALA HB1 H 4.392 38.895 34.268 1.00 . A A . 173 ALA HB1 1 1
7 15824 1 1 39 ALA HB2 H 4.758 40.394 33.404 1.00 . A A . 173 ALA HB2 1 1
7 15825 1 1 39 ALA HB3 H 3.712 39.179 32.665 1.00 . A A . 173 ALA HB3 1 1
7 15826 1 1 39 ALA N N 1.578 39.516 33.920 1.00 . A A . 173 ALA N 1 1
7 15827 1 1 39 ALA O O 1.635 42.035 33.002 1.00 . A A . 173 ALA O 1 1
7 15828 1 1 40 GLU C C 4.784 44.311 32.852 1.00 . A A . 174 GLU C 1 1
7 15829 1 1 40 GLU CA C 3.518 43.982 33.634 1.00 . A A . 174 GLU CA 1 1
7 15830 1 1 40 GLU CB C 3.408 44.920 34.831 1.00 . A A . 174 GLU CB 1 1
7 15831 1 1 40 GLU CD C 3.052 47.296 35.531 1.00 . A A . 174 GLU CD 1 1
7 15832 1 1 40 GLU CG C 3.048 46.333 34.348 1.00 . A A . 174 GLU CG 1 1
7 15833 1 1 40 GLU H H 4.289 42.290 34.614 1.00 . A A . 174 GLU H 1 1
7 15834 1 1 40 GLU HA H 2.673 44.126 33.003 1.00 . A A . 174 GLU HA 1 1
7 15835 1 1 40 GLU HB2 H 2.645 44.558 35.501 1.00 . A A . 174 GLU HB2 1 1
7 15836 1 1 40 GLU HB3 H 4.354 44.950 35.344 1.00 . A A . 174 GLU HB3 1 1
7 15837 1 1 40 GLU HG2 H 3.764 46.663 33.608 1.00 . A A . 174 GLU HG2 1 1
7 15838 1 1 40 GLU HG3 H 2.063 46.321 33.905 1.00 . A A . 174 GLU HG3 1 1
7 15839 1 1 40 GLU N N 3.549 42.591 34.066 1.00 . A A . 174 GLU N 1 1
7 15840 1 1 40 GLU O O 5.895 43.994 33.280 1.00 . A A . 174 GLU O 1 1
7 15841 1 1 40 GLU OE1 O 3.556 46.918 36.577 1.00 . A A . 174 GLU OE1 1 1
7 15842 1 1 40 GLU OE2 O 2.550 48.397 35.377 1.00 . A A . 174 GLU OE2 1 1
7 15843 1 1 41 ASP C C 6.673 46.243 31.583 1.00 . A A . 175 ASP C 1 1
7 15844 1 1 41 ASP CA C 5.726 45.304 30.856 1.00 . A A . 175 ASP CA 1 1
7 15845 1 1 41 ASP CB C 5.233 45.977 29.570 1.00 . A A . 175 ASP CB 1 1
7 15846 1 1 41 ASP CG C 6.311 45.930 28.490 1.00 . A A . 175 ASP CG 1 1
7 15847 1 1 41 ASP H H 3.698 45.164 31.425 1.00 . A A . 175 ASP H 1 1
7 15848 1 1 41 ASP HA H 6.261 44.412 30.596 1.00 . A A . 175 ASP HA 1 1
7 15849 1 1 41 ASP HB2 H 4.356 45.470 29.218 1.00 . A A . 175 ASP HB2 1 1
7 15850 1 1 41 ASP HB3 H 4.990 47.003 29.780 1.00 . A A . 175 ASP HB3 1 1
7 15851 1 1 41 ASP N N 4.605 44.945 31.702 1.00 . A A . 175 ASP N 1 1
7 15852 1 1 41 ASP O O 6.365 46.763 32.654 1.00 . A A . 175 ASP O 1 1
7 15853 1 1 41 ASP OD1 O 6.593 44.845 28.009 1.00 . A A . 175 ASP OD1 1 1
7 15854 1 1 41 ASP OD2 O 6.837 46.980 28.156 1.00 . A A . 175 ASP OD2 1 1
7 15855 1 1 42 MET C C 8.346 48.842 31.253 1.00 . A A . 176 MET C 1 1
7 15856 1 1 42 MET CA C 8.791 47.400 31.497 1.00 . A A . 176 MET CA 1 1
7 15857 1 1 42 MET CB C 10.163 47.157 30.852 1.00 . A A . 176 MET CB 1 1
7 15858 1 1 42 MET CE C 13.006 47.084 33.802 1.00 . A A . 176 MET CE 1 1
7 15859 1 1 42 MET CG C 11.266 47.646 31.794 1.00 . A A . 176 MET CG 1 1
7 15860 1 1 42 MET H H 7.941 46.074 30.076 1.00 . A A . 176 MET H 1 1
7 15861 1 1 42 MET HA H 8.864 47.237 32.562 1.00 . A A . 176 MET HA 1 1
7 15862 1 1 42 MET HB2 H 10.291 46.100 30.665 1.00 . A A . 176 MET HB2 1 1
7 15863 1 1 42 MET HB3 H 10.226 47.696 29.918 1.00 . A A . 176 MET HB3 1 1
7 15864 1 1 42 MET HE1 H 12.943 48.152 33.961 1.00 . A A . 176 MET HE1 1 1
7 15865 1 1 42 MET HE2 H 13.785 46.875 33.086 1.00 . A A . 176 MET HE2 1 1
7 15866 1 1 42 MET HE3 H 13.233 46.588 34.734 1.00 . A A . 176 MET HE3 1 1
7 15867 1 1 42 MET HG2 H 12.201 47.705 31.257 1.00 . A A . 176 MET HG2 1 1
7 15868 1 1 42 MET HG3 H 11.005 48.620 32.177 1.00 . A A . 176 MET HG3 1 1
7 15869 1 1 42 MET N N 7.806 46.483 30.955 1.00 . A A . 176 MET N 1 1
7 15870 1 1 42 MET O O 9.022 49.783 31.667 1.00 . A A . 176 MET O 1 1
7 15871 1 1 42 MET SD S 11.426 46.479 33.168 1.00 . A A . 176 MET SD 1 1
7 15872 1 1 43 ASP C C 5.547 50.748 31.128 1.00 . A A . 177 ASP C 1 1
7 15873 1 1 43 ASP CA C 6.708 50.349 30.246 1.00 . A A . 177 ASP CA 1 1
7 15874 1 1 43 ASP CB C 6.267 50.405 28.789 1.00 . A A . 177 ASP CB 1 1
7 15875 1 1 43 ASP CG C 7.492 50.264 27.893 1.00 . A A . 177 ASP CG 1 1
7 15876 1 1 43 ASP H H 6.714 48.212 30.263 1.00 . A A . 177 ASP H 1 1
7 15877 1 1 43 ASP HA H 7.498 51.060 30.387 1.00 . A A . 177 ASP HA 1 1
7 15878 1 1 43 ASP HB2 H 5.561 49.599 28.602 1.00 . A A . 177 ASP HB2 1 1
7 15879 1 1 43 ASP HB3 H 5.789 51.354 28.597 1.00 . A A . 177 ASP HB3 1 1
7 15880 1 1 43 ASP N N 7.216 49.008 30.560 1.00 . A A . 177 ASP N 1 1
7 15881 1 1 43 ASP O O 5.300 51.934 31.354 1.00 . A A . 177 ASP O 1 1
7 15882 1 1 43 ASP OD1 O 8.572 50.607 28.352 1.00 . A A . 177 ASP OD1 1 1
7 15883 1 1 43 ASP OD2 O 7.341 49.812 26.773 1.00 . A A . 177 ASP OD2 1 1
7 15884 1 1 44 GLY C C 2.421 49.447 31.689 1.00 . A A . 178 GLY C 1 1
7 15885 1 1 44 GLY CA C 3.644 49.983 32.410 1.00 . A A . 178 GLY CA 1 1
7 15886 1 1 44 GLY H H 5.047 48.846 31.360 1.00 . A A . 178 GLY H 1 1
7 15887 1 1 44 GLY HA2 H 3.756 49.470 33.355 1.00 . A A . 178 GLY HA2 1 1
7 15888 1 1 44 GLY HA3 H 3.518 51.029 32.577 1.00 . A A . 178 GLY HA3 1 1
7 15889 1 1 44 GLY N N 4.813 49.753 31.591 1.00 . A A . 178 GLY N 1 1
7 15890 1 1 44 GLY O O 1.389 50.106 31.598 1.00 . A A . 178 GLY O 1 1
7 15891 1 1 45 LYS C C 1.218 46.174 31.079 1.00 . A A . 179 LYS C 1 1
7 15892 1 1 45 LYS CA C 1.441 47.554 30.509 1.00 . A A . 179 LYS CA 1 1
7 15893 1 1 45 LYS CB C 1.734 47.445 29.010 1.00 . A A . 179 LYS CB 1 1
7 15894 1 1 45 LYS CD C 2.776 48.624 27.054 1.00 . A A . 179 LYS CD 1 1
7 15895 1 1 45 LYS CE C 3.827 47.562 26.721 1.00 . A A . 179 LYS CE 1 1
7 15896 1 1 45 LYS CG C 2.523 48.673 28.565 1.00 . A A . 179 LYS CG 1 1
7 15897 1 1 45 LYS H H 3.404 47.750 31.354 1.00 . A A . 179 LYS H 1 1
7 15898 1 1 45 LYS HA H 0.537 48.118 30.656 1.00 . A A . 179 LYS HA 1 1
7 15899 1 1 45 LYS HB2 H 2.311 46.553 28.817 1.00 . A A . 179 LYS HB2 1 1
7 15900 1 1 45 LYS HB3 H 0.802 47.396 28.460 1.00 . A A . 179 LYS HB3 1 1
7 15901 1 1 45 LYS HD2 H 1.853 48.385 26.545 1.00 . A A . 179 LYS HD2 1 1
7 15902 1 1 45 LYS HD3 H 3.126 49.589 26.719 1.00 . A A . 179 LYS HD3 1 1
7 15903 1 1 45 LYS HE2 H 4.657 47.643 27.407 1.00 . A A . 179 LYS HE2 1 1
7 15904 1 1 45 LYS HE3 H 3.389 46.578 26.799 1.00 . A A . 179 LYS HE3 1 1
7 15905 1 1 45 LYS HG2 H 1.969 49.568 28.806 1.00 . A A . 179 LYS HG2 1 1
7 15906 1 1 45 LYS HG3 H 3.461 48.691 29.084 1.00 . A A . 179 LYS HG3 1 1
7 15907 1 1 45 LYS HZ1 H 5.042 47.070 25.105 1.00 . A A . 179 LYS HZ1 1 1
7 15908 1 1 45 LYS HZ2 H 4.715 48.731 25.247 1.00 . A A . 179 LYS HZ2 1 1
7 15909 1 1 45 LYS HZ3 H 3.519 47.673 24.665 1.00 . A A . 179 LYS HZ3 1 1
7 15910 1 1 45 LYS N N 2.550 48.223 31.203 1.00 . A A . 179 LYS N 1 1
7 15911 1 1 45 LYS NZ N 4.312 47.775 25.330 1.00 . A A . 179 LYS NZ 1 1
7 15912 1 1 45 LYS O O 2.163 45.444 31.306 1.00 . A A . 179 LYS O 1 1
7 15913 1 1 46 ARG C C -0.938 43.588 30.871 1.00 . A A . 180 ARG C 1 1
7 15914 1 1 46 ARG CA C -0.379 44.540 31.914 1.00 . A A . 180 ARG CA 1 1
7 15915 1 1 46 ARG CB C -1.397 44.710 33.050 1.00 . A A . 180 ARG CB 1 1
7 15916 1 1 46 ARG CD C -2.617 46.347 34.467 1.00 . A A . 180 ARG CD 1 1
7 15917 1 1 46 ARG CG C -1.651 46.188 33.293 1.00 . A A . 180 ARG CG 1 1
7 15918 1 1 46 ARG CZ C -3.497 48.205 35.770 1.00 . A A . 180 ARG CZ 1 1
7 15919 1 1 46 ARG H H -0.754 46.471 31.163 1.00 . A A . 180 ARG H 1 1
7 15920 1 1 46 ARG HA H 0.510 44.107 32.323 1.00 . A A . 180 ARG HA 1 1
7 15921 1 1 46 ARG HB2 H -2.326 44.227 32.790 1.00 . A A . 180 ARG HB2 1 1
7 15922 1 1 46 ARG HB3 H -1.005 44.271 33.945 1.00 . A A . 180 ARG HB3 1 1
7 15923 1 1 46 ARG HD2 H -3.512 45.772 34.279 1.00 . A A . 180 ARG HD2 1 1
7 15924 1 1 46 ARG HD3 H -2.145 45.987 35.369 1.00 . A A . 180 ARG HD3 1 1
7 15925 1 1 46 ARG HE H -2.834 48.364 33.888 1.00 . A A . 180 ARG HE 1 1
7 15926 1 1 46 ARG HG2 H -0.713 46.687 33.510 1.00 . A A . 180 ARG HG2 1 1
7 15927 1 1 46 ARG HG3 H -2.083 46.613 32.406 1.00 . A A . 180 ARG HG3 1 1
7 15928 1 1 46 ARG HH11 H -3.454 46.426 36.690 1.00 . A A . 180 ARG HH11 1 1
7 15929 1 1 46 ARG HH12 H -4.083 47.738 37.627 1.00 . A A . 180 ARG HH12 1 1
7 15930 1 1 46 ARG HH21 H -3.663 50.089 35.116 1.00 . A A . 180 ARG HH21 1 1
7 15931 1 1 46 ARG HH22 H -4.201 49.809 36.738 1.00 . A A . 180 ARG HH22 1 1
7 15932 1 1 46 ARG N N -0.042 45.834 31.333 1.00 . A A . 180 ARG N 1 1
7 15933 1 1 46 ARG NE N -2.976 47.749 34.632 1.00 . A A . 180 ARG NE 1 1
7 15934 1 1 46 ARG NH1 N -3.693 47.393 36.774 1.00 . A A . 180 ARG NH1 1 1
7 15935 1 1 46 ARG NH2 N -3.812 49.466 35.883 1.00 . A A . 180 ARG NH2 1 1
7 15936 1 1 46 ARG O O -1.921 43.882 30.193 1.00 . A A . 180 ARG O 1 1
7 15937 1 1 47 GLY C C -0.296 40.025 30.236 1.00 . A A . 181 GLY C 1 1
7 15938 1 1 47 GLY CA C -0.710 41.425 29.796 1.00 . A A . 181 GLY CA 1 1
7 15939 1 1 47 GLY H H 0.493 42.296 31.322 1.00 . A A . 181 GLY H 1 1
7 15940 1 1 47 GLY HA2 H -1.780 41.454 29.699 1.00 . A A . 181 GLY HA2 1 1
7 15941 1 1 47 GLY HA3 H -0.267 41.632 28.838 1.00 . A A . 181 GLY HA3 1 1
7 15942 1 1 47 GLY N N -0.290 42.447 30.757 1.00 . A A . 181 GLY N 1 1
7 15943 1 1 47 GLY O O 0.715 39.847 30.914 1.00 . A A . 181 GLY O 1 1
7 15944 1 1 48 MET C C 0.437 37.160 29.528 1.00 . A A . 182 MET C 1 1
7 15945 1 1 48 MET CA C -0.821 37.655 30.208 1.00 . A A . 182 MET CA 1 1
7 15946 1 1 48 MET CB C -1.991 36.743 29.833 1.00 . A A . 182 MET CB 1 1
7 15947 1 1 48 MET CE C -3.364 35.922 32.688 1.00 . A A . 182 MET CE 1 1
7 15948 1 1 48 MET CG C -3.319 37.323 30.363 1.00 . A A . 182 MET CG 1 1
7 15949 1 1 48 MET H H -1.898 39.237 29.328 1.00 . A A . 182 MET H 1 1
7 15950 1 1 48 MET HA H -0.677 37.599 31.262 1.00 . A A . 182 MET HA 1 1
7 15951 1 1 48 MET HB2 H -2.037 36.638 28.760 1.00 . A A . 182 MET HB2 1 1
7 15952 1 1 48 MET HB3 H -1.825 35.773 30.267 1.00 . A A . 182 MET HB3 1 1
7 15953 1 1 48 MET HE1 H -3.731 36.684 33.359 1.00 . A A . 182 MET HE1 1 1
7 15954 1 1 48 MET HE2 H -2.315 36.092 32.501 1.00 . A A . 182 MET HE2 1 1
7 15955 1 1 48 MET HE3 H -3.492 34.945 33.134 1.00 . A A . 182 MET HE3 1 1
7 15956 1 1 48 MET HG2 H -3.125 38.092 31.101 1.00 . A A . 182 MET HG2 1 1
7 15957 1 1 48 MET HG3 H -3.883 37.750 29.545 1.00 . A A . 182 MET HG3 1 1
7 15958 1 1 48 MET N N -1.099 39.034 29.848 1.00 . A A . 182 MET N 1 1
7 15959 1 1 48 MET O O 0.842 37.667 28.484 1.00 . A A . 182 MET O 1 1
7 15960 1 1 48 MET SD S -4.293 36.002 31.133 1.00 . A A . 182 MET SD 1 1
7 15961 1 1 49 ILE C C 2.373 34.080 29.869 1.00 . A A . 183 ILE C 1 1
7 15962 1 1 49 ILE CA C 2.262 35.572 29.581 1.00 . A A . 183 ILE CA 1 1
7 15963 1 1 49 ILE CB C 3.491 36.271 30.172 1.00 . A A . 183 ILE CB 1 1
7 15964 1 1 49 ILE CD1 C 4.752 36.617 32.306 1.00 . A A . 183 ILE CD1 1 1
7 15965 1 1 49 ILE CG1 C 3.374 36.349 31.701 1.00 . A A . 183 ILE CG1 1 1
7 15966 1 1 49 ILE CG2 C 3.577 37.676 29.616 1.00 . A A . 183 ILE CG2 1 1
7 15967 1 1 49 ILE H H 0.660 35.795 30.950 1.00 . A A . 183 ILE H 1 1
7 15968 1 1 49 ILE HA H 2.250 35.734 28.522 1.00 . A A . 183 ILE HA 1 1
7 15969 1 1 49 ILE HB H 4.384 35.721 29.904 1.00 . A A . 183 ILE HB 1 1
7 15970 1 1 49 ILE HD11 H 5.168 37.511 31.866 1.00 . A A . 183 ILE HD11 1 1
7 15971 1 1 49 ILE HD12 H 5.401 35.780 32.102 1.00 . A A . 183 ILE HD12 1 1
7 15972 1 1 49 ILE HD13 H 4.659 36.749 33.373 1.00 . A A . 183 ILE HD13 1 1
7 15973 1 1 49 ILE HG12 H 2.704 37.154 31.970 1.00 . A A . 183 ILE HG12 1 1
7 15974 1 1 49 ILE HG13 H 2.993 35.416 32.084 1.00 . A A . 183 ILE HG13 1 1
7 15975 1 1 49 ILE HG21 H 2.761 38.266 30.005 1.00 . A A . 183 ILE HG21 1 1
7 15976 1 1 49 ILE HG22 H 3.511 37.643 28.540 1.00 . A A . 183 ILE HG22 1 1
7 15977 1 1 49 ILE HG23 H 4.513 38.123 29.911 1.00 . A A . 183 ILE HG23 1 1
7 15978 1 1 49 ILE N N 1.050 36.149 30.134 1.00 . A A . 183 ILE N 1 1
7 15979 1 1 49 ILE O O 2.044 33.626 30.963 1.00 . A A . 183 ILE O 1 1
7 15980 1 1 50 PRO C C 4.296 31.664 30.137 1.00 . A A . 184 PRO C 1 1
7 15981 1 1 50 PRO CA C 3.108 31.865 29.165 1.00 . A A . 184 PRO CA 1 1
7 15982 1 1 50 PRO CB C 3.442 31.328 27.759 1.00 . A A . 184 PRO CB 1 1
7 15983 1 1 50 PRO CD C 3.276 33.741 27.568 1.00 . A A . 184 PRO CD 1 1
7 15984 1 1 50 PRO CG C 3.945 32.516 26.976 1.00 . A A . 184 PRO CG 1 1
7 15985 1 1 50 PRO HA H 2.225 31.379 29.545 1.00 . A A . 184 PRO HA 1 1
7 15986 1 1 50 PRO HB2 H 4.203 30.580 27.842 1.00 . A A . 184 PRO HB2 1 1
7 15987 1 1 50 PRO HB3 H 2.559 30.902 27.281 1.00 . A A . 184 PRO HB3 1 1
7 15988 1 1 50 PRO HD2 H 3.975 34.571 27.599 1.00 . A A . 184 PRO HD2 1 1
7 15989 1 1 50 PRO HD3 H 2.401 34.005 26.996 1.00 . A A . 184 PRO HD3 1 1
7 15990 1 1 50 PRO HG2 H 4.996 32.614 27.063 1.00 . A A . 184 PRO HG2 1 1
7 15991 1 1 50 PRO HG3 H 3.695 32.428 25.945 1.00 . A A . 184 PRO HG3 1 1
7 15992 1 1 50 PRO N N 2.887 33.317 28.937 1.00 . A A . 184 PRO N 1 1
7 15993 1 1 50 PRO O O 5.440 31.946 29.793 1.00 . A A . 184 PRO O 1 1
7 15994 1 1 51 VAL C C 6.265 30.224 31.729 1.00 . A A . 185 VAL C 1 1
7 15995 1 1 51 VAL CA C 5.062 30.954 32.342 1.00 . A A . 185 VAL CA 1 1
7 15996 1 1 51 VAL CB C 4.496 30.131 33.515 1.00 . A A . 185 VAL CB 1 1
7 15997 1 1 51 VAL CG1 C 5.636 29.700 34.445 1.00 . A A . 185 VAL CG1 1 1
7 15998 1 1 51 VAL CG2 C 3.485 30.967 34.306 1.00 . A A . 185 VAL CG2 1 1
7 15999 1 1 51 VAL H H 3.091 30.978 31.598 1.00 . A A . 185 VAL H 1 1
7 16000 1 1 51 VAL HA H 5.389 31.909 32.718 1.00 . A A . 185 VAL HA 1 1
7 16001 1 1 51 VAL HB H 4.005 29.256 33.121 1.00 . A A . 185 VAL HB 1 1
7 16002 1 1 51 VAL HG11 H 6.191 28.896 33.984 1.00 . A A . 185 VAL HG11 1 1
7 16003 1 1 51 VAL HG12 H 5.222 29.364 35.384 1.00 . A A . 185 VAL HG12 1 1
7 16004 1 1 51 VAL HG13 H 6.292 30.537 34.617 1.00 . A A . 185 VAL HG13 1 1
7 16005 1 1 51 VAL HG21 H 3.831 31.982 34.376 1.00 . A A . 185 VAL HG21 1 1
7 16006 1 1 51 VAL HG22 H 3.373 30.556 35.299 1.00 . A A . 185 VAL HG22 1 1
7 16007 1 1 51 VAL HG23 H 2.532 30.949 33.801 1.00 . A A . 185 VAL HG23 1 1
7 16008 1 1 51 VAL N N 4.016 31.178 31.351 1.00 . A A . 185 VAL N 1 1
7 16009 1 1 51 VAL O O 7.399 30.666 31.882 1.00 . A A . 185 VAL O 1 1
7 16010 1 1 52 PRO C C 8.164 29.206 29.669 1.00 . A A . 186 PRO C 1 1
7 16011 1 1 52 PRO CA C 7.193 28.335 30.447 1.00 . A A . 186 PRO CA 1 1
7 16012 1 1 52 PRO CB C 6.485 27.336 29.506 1.00 . A A . 186 PRO CB 1 1
7 16013 1 1 52 PRO CD C 4.784 28.445 30.784 1.00 . A A . 186 PRO CD 1 1
7 16014 1 1 52 PRO CG C 5.061 27.792 29.445 1.00 . A A . 186 PRO CG 1 1
7 16015 1 1 52 PRO HA H 7.721 27.799 31.214 1.00 . A A . 186 PRO HA 1 1
7 16016 1 1 52 PRO HB2 H 6.926 27.347 28.516 1.00 . A A . 186 PRO HB2 1 1
7 16017 1 1 52 PRO HB3 H 6.530 26.348 29.919 1.00 . A A . 186 PRO HB3 1 1
7 16018 1 1 52 PRO HD2 H 3.967 29.140 30.700 1.00 . A A . 186 PRO HD2 1 1
7 16019 1 1 52 PRO HD3 H 4.578 27.698 31.541 1.00 . A A . 186 PRO HD3 1 1
7 16020 1 1 52 PRO HG2 H 4.941 28.515 28.657 1.00 . A A . 186 PRO HG2 1 1
7 16021 1 1 52 PRO HG3 H 4.397 26.962 29.296 1.00 . A A . 186 PRO HG3 1 1
7 16022 1 1 52 PRO N N 6.067 29.112 31.056 1.00 . A A . 186 PRO N 1 1
7 16023 1 1 52 PRO O O 9.345 28.888 29.563 1.00 . A A . 186 PRO O 1 1
7 16024 1 1 53 TYR C C 9.387 32.046 29.208 1.00 . A A . 187 TYR C 1 1
7 16025 1 1 53 TYR CA C 8.530 31.170 28.320 1.00 . A A . 187 TYR CA 1 1
7 16026 1 1 53 TYR CB C 7.670 32.047 27.419 1.00 . A A . 187 TYR CB 1 1
7 16027 1 1 53 TYR CD1 C 6.470 30.280 26.117 1.00 . A A . 187 TYR CD1 1 1
7 16028 1 1 53 TYR CD2 C 7.976 31.754 24.960 1.00 . A A . 187 TYR CD2 1 1
7 16029 1 1 53 TYR CE1 C 6.161 29.651 24.920 1.00 . A A . 187 TYR CE1 1 1
7 16030 1 1 53 TYR CE2 C 7.678 31.114 23.759 1.00 . A A . 187 TYR CE2 1 1
7 16031 1 1 53 TYR CG C 7.375 31.334 26.133 1.00 . A A . 187 TYR CG 1 1
7 16032 1 1 53 TYR CZ C 6.769 30.066 23.740 1.00 . A A . 187 TYR CZ 1 1
7 16033 1 1 53 TYR H H 6.707 30.495 29.200 1.00 . A A . 187 TYR H 1 1
7 16034 1 1 53 TYR HA H 9.181 30.565 27.711 1.00 . A A . 187 TYR HA 1 1
7 16035 1 1 53 TYR HB2 H 6.754 32.243 27.917 1.00 . A A . 187 TYR HB2 1 1
7 16036 1 1 53 TYR HB3 H 8.161 32.985 27.217 1.00 . A A . 187 TYR HB3 1 1
7 16037 1 1 53 TYR HD1 H 6.022 29.943 27.031 1.00 . A A . 187 TYR HD1 1 1
7 16038 1 1 53 TYR HD2 H 8.683 32.566 24.988 1.00 . A A . 187 TYR HD2 1 1
7 16039 1 1 53 TYR HE1 H 5.457 28.843 24.906 1.00 . A A . 187 TYR HE1 1 1
7 16040 1 1 53 TYR HE2 H 8.147 31.426 22.846 1.00 . A A . 187 TYR HE2 1 1
7 16041 1 1 53 TYR HH H 5.499 29.384 22.503 1.00 . A A . 187 TYR HH 1 1
7 16042 1 1 53 TYR N N 7.667 30.290 29.104 1.00 . A A . 187 TYR N 1 1
7 16043 1 1 53 TYR O O 10.279 32.747 28.726 1.00 . A A . 187 TYR O 1 1
7 16044 1 1 53 TYR OH O 6.455 29.454 22.551 1.00 . A A . 187 TYR OH 1 1
7 16045 1 1 54 VAL C C 10.327 31.980 32.642 1.00 . A A . 188 VAL C 1 1
7 16046 1 1 54 VAL CA C 9.895 32.818 31.446 1.00 . A A . 188 VAL CA 1 1
7 16047 1 1 54 VAL CB C 9.070 34.032 31.926 1.00 . A A . 188 VAL CB 1 1
7 16048 1 1 54 VAL CG1 C 8.235 34.593 30.763 1.00 . A A . 188 VAL CG1 1 1
7 16049 1 1 54 VAL CG2 C 8.130 33.629 33.074 1.00 . A A . 188 VAL CG2 1 1
7 16050 1 1 54 VAL H H 8.412 31.434 30.834 1.00 . A A . 188 VAL H 1 1
7 16051 1 1 54 VAL HA H 10.781 33.178 30.950 1.00 . A A . 188 VAL HA 1 1
7 16052 1 1 54 VAL HB H 9.758 34.794 32.275 1.00 . A A . 188 VAL HB 1 1
7 16053 1 1 54 VAL HG11 H 8.014 35.632 30.951 1.00 . A A . 188 VAL HG11 1 1
7 16054 1 1 54 VAL HG12 H 7.308 34.039 30.680 1.00 . A A . 188 VAL HG12 1 1
7 16055 1 1 54 VAL HG13 H 8.784 34.503 29.840 1.00 . A A . 188 VAL HG13 1 1
7 16056 1 1 54 VAL HG21 H 8.702 33.503 33.982 1.00 . A A . 188 VAL HG21 1 1
7 16057 1 1 54 VAL HG22 H 7.644 32.704 32.829 1.00 . A A . 188 VAL HG22 1 1
7 16058 1 1 54 VAL HG23 H 7.386 34.399 33.218 1.00 . A A . 188 VAL HG23 1 1
7 16059 1 1 54 VAL N N 9.124 32.011 30.507 1.00 . A A . 188 VAL N 1 1
7 16060 1 1 54 VAL O O 9.743 30.934 32.923 1.00 . A A . 188 VAL O 1 1
7 16061 1 1 55 GLU C C 12.117 32.765 35.641 1.00 . A A . 189 GLU C 1 1
7 16062 1 1 55 GLU CA C 11.849 31.767 34.523 1.00 . A A . 189 GLU CA 1 1
7 16063 1 1 55 GLU CB C 13.141 31.030 34.197 1.00 . A A . 189 GLU CB 1 1
7 16064 1 1 55 GLU CD C 15.548 31.385 33.634 1.00 . A A . 189 GLU CD 1 1
7 16065 1 1 55 GLU CG C 14.148 31.987 33.559 1.00 . A A . 189 GLU CG 1 1
7 16066 1 1 55 GLU H H 11.763 33.296 33.082 1.00 . A A . 189 GLU H 1 1
7 16067 1 1 55 GLU HA H 11.120 31.052 34.858 1.00 . A A . 189 GLU HA 1 1
7 16068 1 1 55 GLU HB2 H 13.552 30.638 35.106 1.00 . A A . 189 GLU HB2 1 1
7 16069 1 1 55 GLU HB3 H 12.932 30.221 33.516 1.00 . A A . 189 GLU HB3 1 1
7 16070 1 1 55 GLU HG2 H 13.881 32.146 32.537 1.00 . A A . 189 GLU HG2 1 1
7 16071 1 1 55 GLU HG3 H 14.138 32.931 34.069 1.00 . A A . 189 GLU HG3 1 1
7 16072 1 1 55 GLU N N 11.345 32.457 33.351 1.00 . A A . 189 GLU N 1 1
7 16073 1 1 55 GLU O O 12.355 33.940 35.389 1.00 . A A . 189 GLU O 1 1
7 16074 1 1 55 GLU OE1 O 15.663 30.183 33.459 1.00 . A A . 189 GLU OE1 1 1
7 16075 1 1 55 GLU OE2 O 16.481 32.134 33.861 1.00 . A A . 189 GLU OE2 1 1
7 16076 1 1 56 LYS C C 13.766 33.712 37.965 1.00 . A A . 190 LYS C 1 1
7 16077 1 1 56 LYS CA C 12.366 33.099 38.036 1.00 . A A . 190 LYS CA 1 1
7 16078 1 1 56 LYS CB C 12.254 32.250 39.309 1.00 . A A . 190 LYS CB 1 1
7 16079 1 1 56 LYS CD C 10.175 31.083 38.520 1.00 . A A . 190 LYS CD 1 1
7 16080 1 1 56 LYS CE C 8.899 30.413 39.037 1.00 . A A . 190 LYS CE 1 1
7 16081 1 1 56 LYS CG C 10.781 31.960 39.622 1.00 . A A . 190 LYS CG 1 1
7 16082 1 1 56 LYS H H 11.933 31.340 36.995 1.00 . A A . 190 LYS H 1 1
7 16083 1 1 56 LYS HA H 11.635 33.883 38.073 1.00 . A A . 190 LYS HA 1 1
7 16084 1 1 56 LYS HB2 H 12.780 31.318 39.167 1.00 . A A . 190 LYS HB2 1 1
7 16085 1 1 56 LYS HB3 H 12.694 32.786 40.139 1.00 . A A . 190 LYS HB3 1 1
7 16086 1 1 56 LYS HD2 H 9.934 31.698 37.666 1.00 . A A . 190 LYS HD2 1 1
7 16087 1 1 56 LYS HD3 H 10.885 30.323 38.229 1.00 . A A . 190 LYS HD3 1 1
7 16088 1 1 56 LYS HE2 H 8.277 31.149 39.526 1.00 . A A . 190 LYS HE2 1 1
7 16089 1 1 56 LYS HE3 H 8.360 29.978 38.209 1.00 . A A . 190 LYS HE3 1 1
7 16090 1 1 56 LYS HG2 H 10.714 31.447 40.571 1.00 . A A . 190 LYS HG2 1 1
7 16091 1 1 56 LYS HG3 H 10.236 32.891 39.680 1.00 . A A . 190 LYS HG3 1 1
7 16092 1 1 56 LYS HZ1 H 10.291 29.341 40.157 1.00 . A A . 190 LYS HZ1 1 1
7 16093 1 1 56 LYS HZ2 H 8.961 28.419 39.636 1.00 . A A . 190 LYS HZ2 1 1
7 16094 1 1 56 LYS HZ3 H 8.784 29.523 40.917 1.00 . A A . 190 LYS HZ3 1 1
7 16095 1 1 56 LYS N N 12.109 32.275 36.866 1.00 . A A . 190 LYS N 1 1
7 16096 1 1 56 LYS NZ N 9.261 29.343 40.010 1.00 . A A . 190 LYS NZ 1 1
7 16097 1 1 56 LYS O O 14.264 34.245 38.956 1.00 . A A . 190 LYS O 1 1
7 16098 1 1 57 CYS C C 16.714 33.546 37.599 1.00 . A A . 191 CYS C 1 1
7 16099 1 1 57 CYS CA C 15.732 34.169 36.614 1.00 . A A . 191 CYS CA 1 1
7 16100 1 1 57 CYS CB C 15.699 35.685 36.795 1.00 . A A . 191 CYS CB 1 1
7 16101 1 1 57 CYS H H 13.961 33.184 36.049 1.00 . A A . 191 CYS H 1 1
7 16102 1 1 57 CYS HA H 16.062 33.947 35.611 1.00 . A A . 191 CYS HA 1 1
7 16103 1 1 57 CYS HB2 H 15.004 36.114 36.087 1.00 . A A . 191 CYS HB2 1 1
7 16104 1 1 57 CYS HB3 H 15.382 35.919 37.796 1.00 . A A . 191 CYS HB3 1 1
7 16105 1 1 57 CYS HG H 17.517 36.341 35.558 1.00 . A A . 191 CYS HG 1 1
7 16106 1 1 57 CYS N N 14.397 33.624 36.798 1.00 . A A . 191 CYS N 1 1
7 16107 1 1 57 CYS O O 17.546 34.238 38.186 1.00 . A A . 191 CYS O 1 1
7 16108 1 1 57 CYS SG S 17.349 36.364 36.503 1.00 . A A . 191 CYS SG 1 1
7 16109 1 1 58 ARG C C 17.585 30.039 38.288 1.00 . A A . 192 ARG C 1 1
7 16110 1 1 58 ARG CA C 17.507 31.515 38.669 1.00 . A A . 192 ARG CA 1 1
7 16111 1 1 58 ARG CB C 17.004 31.649 40.108 1.00 . A A . 192 ARG CB 1 1
7 16112 1 1 58 ARG CD C 17.522 31.050 42.475 1.00 . A A . 192 ARG CD 1 1
7 16113 1 1 58 ARG CG C 18.112 31.239 41.078 1.00 . A A . 192 ARG CG 1 1
7 16114 1 1 58 ARG CZ C 15.855 32.170 43.837 1.00 . A A . 192 ARG CZ 1 1
7 16115 1 1 58 ARG H H 15.939 31.733 37.264 1.00 . A A . 192 ARG H 1 1
7 16116 1 1 58 ARG HA H 18.495 31.946 38.603 1.00 . A A . 192 ARG HA 1 1
7 16117 1 1 58 ARG HB2 H 16.722 32.675 40.296 1.00 . A A . 192 ARG HB2 1 1
7 16118 1 1 58 ARG HB3 H 16.147 31.008 40.251 1.00 . A A . 192 ARG HB3 1 1
7 16119 1 1 58 ARG HD2 H 16.875 30.186 42.475 1.00 . A A . 192 ARG HD2 1 1
7 16120 1 1 58 ARG HD3 H 18.324 30.895 43.183 1.00 . A A . 192 ARG HD3 1 1
7 16121 1 1 58 ARG HE H 16.901 33.074 42.390 1.00 . A A . 192 ARG HE 1 1
7 16122 1 1 58 ARG HG2 H 18.557 30.312 40.745 1.00 . A A . 192 ARG HG2 1 1
7 16123 1 1 58 ARG HG3 H 18.868 32.011 41.110 1.00 . A A . 192 ARG HG3 1 1
7 16124 1 1 58 ARG HH11 H 16.166 30.230 44.216 1.00 . A A . 192 ARG HH11 1 1
7 16125 1 1 58 ARG HH12 H 14.972 31.004 45.203 1.00 . A A . 192 ARG HH12 1 1
7 16126 1 1 58 ARG HH21 H 15.336 34.098 43.679 1.00 . A A . 192 ARG HH21 1 1
7 16127 1 1 58 ARG HH22 H 14.502 33.194 44.900 1.00 . A A . 192 ARG HH22 1 1
7 16128 1 1 58 ARG N N 16.616 32.232 37.765 1.00 . A A . 192 ARG N 1 1
7 16129 1 1 58 ARG NE N 16.753 32.227 42.860 1.00 . A A . 192 ARG NE 1 1
7 16130 1 1 58 ARG NH1 N 15.648 31.047 44.467 1.00 . A A . 192 ARG NH1 1 1
7 16131 1 1 58 ARG NH2 N 15.178 33.237 44.164 1.00 . A A . 192 ARG NH2 1 1
7 16132 1 1 58 ARG O O 17.269 29.165 39.093 1.00 . A A . 192 ARG O 1 1
7 16133 1 1 59 PRO C C 19.376 27.656 37.120 1.00 . A A . 193 PRO C 1 1
7 16134 1 1 59 PRO CA C 18.124 28.349 36.582 1.00 . A A . 193 PRO CA 1 1
7 16135 1 1 59 PRO CB C 18.191 28.513 35.059 1.00 . A A . 193 PRO CB 1 1
7 16136 1 1 59 PRO CD C 18.394 30.727 36.048 1.00 . A A . 193 PRO CD 1 1
7 16137 1 1 59 PRO CG C 18.806 29.861 34.846 1.00 . A A . 193 PRO CG 1 1
7 16138 1 1 59 PRO HA H 17.247 27.783 36.844 1.00 . A A . 193 PRO HA 1 1
7 16139 1 1 59 PRO HB2 H 18.805 27.736 34.619 1.00 . A A . 193 PRO HB2 1 1
7 16140 1 1 59 PRO HB3 H 17.196 28.489 34.635 1.00 . A A . 193 PRO HB3 1 1
7 16141 1 1 59 PRO HD2 H 19.229 31.325 36.391 1.00 . A A . 193 PRO HD2 1 1
7 16142 1 1 59 PRO HD3 H 17.558 31.354 35.792 1.00 . A A . 193 PRO HD3 1 1
7 16143 1 1 59 PRO HG2 H 19.886 29.772 34.800 1.00 . A A . 193 PRO HG2 1 1
7 16144 1 1 59 PRO HG3 H 18.434 30.303 33.932 1.00 . A A . 193 PRO HG3 1 1
7 16145 1 1 59 PRO N N 17.999 29.749 37.079 1.00 . A A . 193 PRO N 1 1
7 16146 1 1 59 PRO O O 19.606 26.482 36.840 1.00 . A A . 193 PRO O 1 1
7 16147 1 1 60 SER C C 21.199 26.443 38.988 1.00 . A A . 194 SER C 1 1
7 16148 1 1 60 SER CA C 21.414 27.851 38.443 1.00 . A A . 194 SER CA 1 1
7 16149 1 1 60 SER CB C 21.918 28.757 39.567 1.00 . A A . 194 SER CB 1 1
7 16150 1 1 60 SER H H 19.943 29.330 38.059 1.00 . A A . 194 SER H 1 1
7 16151 1 1 60 SER HA H 22.164 27.813 37.666 1.00 . A A . 194 SER HA 1 1
7 16152 1 1 60 SER HB2 H 21.253 28.692 40.412 1.00 . A A . 194 SER HB2 1 1
7 16153 1 1 60 SER HB3 H 22.909 28.440 39.867 1.00 . A A . 194 SER HB3 1 1
7 16154 1 1 60 SER HG H 21.563 30.659 39.782 1.00 . A A . 194 SER HG 1 1
7 16155 1 1 60 SER N N 20.180 28.396 37.880 1.00 . A A . 194 SER N 1 1
7 16156 1 1 60 SER O O 20.942 26.260 40.179 1.00 . A A . 194 SER O 1 1
7 16157 1 1 60 SER OG O 21.959 30.102 39.106 1.00 . A A . 194 SER OG 1 1
7 16158 1 1 61 SER C C 19.676 23.808 38.936 1.00 . A A . 195 SER C 1 1
7 16159 1 1 61 SER CA C 21.119 24.062 38.503 1.00 . A A . 195 SER CA 1 1
7 16160 1 1 61 SER CB C 22.072 23.716 39.650 1.00 . A A . 195 SER CB 1 1
7 16161 1 1 61 SER H H 21.493 25.666 37.171 1.00 . A A . 195 SER H 1 1
7 16162 1 1 61 SER HA H 21.345 23.428 37.660 1.00 . A A . 195 SER HA 1 1
7 16163 1 1 61 SER HB2 H 23.023 24.196 39.487 1.00 . A A . 195 SER HB2 1 1
7 16164 1 1 61 SER HB3 H 21.654 24.062 40.587 1.00 . A A . 195 SER HB3 1 1
7 16165 1 1 61 SER HG H 22.530 22.072 40.585 1.00 . A A . 195 SER HG 1 1
7 16166 1 1 61 SER N N 21.302 25.454 38.106 1.00 . A A . 195 SER N 1 1
7 16167 1 1 61 SER O O 19.345 22.724 39.414 1.00 . A A . 195 SER O 1 1
7 16168 1 1 61 SER OG O 22.263 22.307 39.693 1.00 . A A . 195 SER OG 1 1
7 16169 1 1 62 ALA C C 16.709 23.664 38.255 1.00 . A A . 196 ALA C 1 1
7 16170 1 1 62 ALA CA C 17.418 24.681 39.148 1.00 . A A . 196 ALA CA 1 1
7 16171 1 1 62 ALA CB C 16.715 26.047 39.053 1.00 . A A . 196 ALA CB 1 1
7 16172 1 1 62 ALA H H 19.137 25.657 38.382 1.00 . A A . 196 ALA H 1 1
7 16173 1 1 62 ALA HA H 17.371 24.334 40.171 1.00 . A A . 196 ALA HA 1 1
7 16174 1 1 62 ALA HB1 H 17.449 26.831 39.147 1.00 . A A . 196 ALA HB1 1 1
7 16175 1 1 62 ALA HB2 H 15.988 26.141 39.849 1.00 . A A . 196 ALA HB2 1 1
7 16176 1 1 62 ALA HB3 H 16.212 26.139 38.100 1.00 . A A . 196 ALA HB3 1 1
7 16177 1 1 62 ALA N N 18.821 24.813 38.767 1.00 . A A . 196 ALA N 1 1
7 16178 1 1 62 ALA O O 17.026 23.535 37.072 1.00 . A A . 196 ALA O 1 1
7 16179 1 1 63 SER C C 14.195 22.609 36.972 1.00 . A A . 197 SER C 1 1
7 16180 1 1 63 SER CA C 15.002 21.948 38.085 1.00 . A A . 197 SER CA 1 1
7 16181 1 1 63 SER CB C 14.061 21.189 39.020 1.00 . A A . 197 SER CB 1 1
7 16182 1 1 63 SER H H 15.546 23.096 39.779 1.00 . A A . 197 SER H 1 1
7 16183 1 1 63 SER HA H 15.696 21.249 37.645 1.00 . A A . 197 SER HA 1 1
7 16184 1 1 63 SER HB2 H 13.497 20.465 38.458 1.00 . A A . 197 SER HB2 1 1
7 16185 1 1 63 SER HB3 H 14.644 20.678 39.776 1.00 . A A . 197 SER HB3 1 1
7 16186 1 1 63 SER HG H 13.254 22.017 40.585 1.00 . A A . 197 SER HG 1 1
7 16187 1 1 63 SER N N 15.751 22.950 38.833 1.00 . A A . 197 SER N 1 1
7 16188 1 1 63 SER O O 13.738 21.943 36.043 1.00 . A A . 197 SER O 1 1
7 16189 1 1 63 SER OG O 13.167 22.107 39.633 1.00 . A A . 197 SER OG 1 1
7 16190 1 1 64 VAL C C 14.090 24.791 34.783 1.00 . A A . 198 VAL C 1 1
7 16191 1 1 64 VAL CA C 13.273 24.664 36.064 1.00 . A A . 198 VAL CA 1 1
7 16192 1 1 64 VAL CB C 12.931 26.060 36.589 1.00 . A A . 198 VAL CB 1 1
7 16193 1 1 64 VAL CG1 C 11.875 26.701 35.686 1.00 . A A . 198 VAL CG1 1 1
7 16194 1 1 64 VAL CG2 C 12.385 25.949 38.014 1.00 . A A . 198 VAL CG2 1 1
7 16195 1 1 64 VAL H H 14.413 24.404 37.833 1.00 . A A . 198 VAL H 1 1
7 16196 1 1 64 VAL HA H 12.356 24.135 35.849 1.00 . A A . 198 VAL HA 1 1
7 16197 1 1 64 VAL HB H 13.822 26.671 36.590 1.00 . A A . 198 VAL HB 1 1
7 16198 1 1 64 VAL HG11 H 11.624 27.681 36.067 1.00 . A A . 198 VAL HG11 1 1
7 16199 1 1 64 VAL HG12 H 10.990 26.083 35.672 1.00 . A A . 198 VAL HG12 1 1
7 16200 1 1 64 VAL HG13 H 12.267 26.794 34.685 1.00 . A A . 198 VAL HG13 1 1
7 16201 1 1 64 VAL HG21 H 13.199 25.746 38.697 1.00 . A A . 198 VAL HG21 1 1
7 16202 1 1 64 VAL HG22 H 11.665 25.144 38.064 1.00 . A A . 198 VAL HG22 1 1
7 16203 1 1 64 VAL HG23 H 11.907 26.876 38.291 1.00 . A A . 198 VAL HG23 1 1
7 16204 1 1 64 VAL N N 14.024 23.924 37.072 1.00 . A A . 198 VAL N 1 1
7 16205 1 1 64 VAL O O 14.710 25.824 34.531 1.00 . A A . 198 VAL O 1 1
7 16206 1 1 65 SER C C 16.209 24.373 32.919 1.00 . A A . 199 SER C 1 1
7 16207 1 1 65 SER CA C 14.836 23.734 32.724 1.00 . A A . 199 SER CA 1 1
7 16208 1 1 65 SER CB C 14.060 24.501 31.652 1.00 . A A . 199 SER CB 1 1
7 16209 1 1 65 SER H H 13.576 22.937 34.233 1.00 . A A . 199 SER H 1 1
7 16210 1 1 65 SER HA H 14.969 22.715 32.396 1.00 . A A . 199 SER HA 1 1
7 16211 1 1 65 SER HB2 H 13.307 23.863 31.220 1.00 . A A . 199 SER HB2 1 1
7 16212 1 1 65 SER HB3 H 13.581 25.361 32.103 1.00 . A A . 199 SER HB3 1 1
7 16213 1 1 65 SER HG H 14.472 24.945 29.803 1.00 . A A . 199 SER HG 1 1
7 16214 1 1 65 SER N N 14.088 23.733 33.978 1.00 . A A . 199 SER N 1 1
7 16215 1 1 65 SER O O 16.358 25.591 32.807 1.00 . A A . 199 SER O 1 1
7 16216 1 1 65 SER OG O 14.956 24.924 30.632 1.00 . A A . 199 SER OG 1 1
7 16217 1 1 66 THR C C 19.136 24.570 32.105 1.00 . A A . 200 THR C 1 1
7 16218 1 1 66 THR CA C 18.561 24.051 33.417 1.00 . A A . 200 THR CA 1 1
7 16219 1 1 66 THR CB C 19.455 22.935 33.962 1.00 . A A . 200 THR CB 1 1
7 16220 1 1 66 THR CG2 C 20.824 23.509 34.334 1.00 . A A . 200 THR CG2 1 1
7 16221 1 1 66 THR H H 17.032 22.585 33.284 1.00 . A A . 200 THR H 1 1
7 16222 1 1 66 THR HA H 18.531 24.859 34.134 1.00 . A A . 200 THR HA 1 1
7 16223 1 1 66 THR HB H 19.583 22.175 33.206 1.00 . A A . 200 THR HB 1 1
7 16224 1 1 66 THR HG1 H 18.327 21.606 34.827 1.00 . A A . 200 THR HG1 1 1
7 16225 1 1 66 THR HG21 H 20.693 24.415 34.906 1.00 . A A . 200 THR HG21 1 1
7 16226 1 1 66 THR HG22 H 21.378 23.728 33.433 1.00 . A A . 200 THR HG22 1 1
7 16227 1 1 66 THR HG23 H 21.368 22.787 34.924 1.00 . A A . 200 THR HG23 1 1
7 16228 1 1 66 THR N N 17.209 23.547 33.211 1.00 . A A . 200 THR N 1 1
7 16229 1 1 66 THR O O 19.207 23.832 31.125 1.00 . A A . 200 THR O 1 1
7 16230 1 1 66 THR OG1 O 18.849 22.360 35.111 1.00 . A A . 200 THR OG1 1 1
7 16231 1 1 67 LEU C C 19.519 25.865 29.629 1.00 . A A . 201 LEU C 1 1
7 16232 1 1 67 LEU CA C 20.123 26.465 30.900 1.00 . A A . 201 LEU CA 1 1
7 16233 1 1 67 LEU CB C 21.646 26.276 30.892 1.00 . A A . 201 LEU CB 1 1
7 16234 1 1 67 LEU CD1 C 21.716 27.146 33.243 1.00 . A A . 201 LEU CD1 1 1
7 16235 1 1 67 LEU CD2 C 23.812 27.032 31.883 1.00 . A A . 201 LEU CD2 1 1
7 16236 1 1 67 LEU CG C 22.302 27.291 31.836 1.00 . A A . 201 LEU CG 1 1
7 16237 1 1 67 LEU H H 19.470 26.371 32.919 1.00 . A A . 201 LEU H 1 1
7 16238 1 1 67 LEU HA H 19.903 27.523 30.918 1.00 . A A . 201 LEU HA 1 1
7 16239 1 1 67 LEU HB2 H 21.882 25.275 31.221 1.00 . A A . 201 LEU HB2 1 1
7 16240 1 1 67 LEU HB3 H 22.027 26.424 29.892 1.00 . A A . 201 LEU HB3 1 1
7 16241 1 1 67 LEU HD11 H 22.358 27.645 33.954 1.00 . A A . 201 LEU HD11 1 1
7 16242 1 1 67 LEU HD12 H 21.643 26.098 33.498 1.00 . A A . 201 LEU HD12 1 1
7 16243 1 1 67 LEU HD13 H 20.733 27.592 33.270 1.00 . A A . 201 LEU HD13 1 1
7 16244 1 1 67 LEU HD21 H 24.273 27.721 32.577 1.00 . A A . 201 LEU HD21 1 1
7 16245 1 1 67 LEU HD22 H 24.233 27.177 30.899 1.00 . A A . 201 LEU HD22 1 1
7 16246 1 1 67 LEU HD23 H 23.994 26.019 32.207 1.00 . A A . 201 LEU HD23 1 1
7 16247 1 1 67 LEU HG H 22.118 28.290 31.472 1.00 . A A . 201 LEU HG 1 1
7 16248 1 1 67 LEU N N 19.550 25.842 32.099 1.00 . A A . 201 LEU N 1 1
7 16249 1 1 67 LEU O O 18.358 26.119 29.303 1.00 . A A . 201 LEU O 1 1
7 16250 1 1 68 THR C C 18.502 23.737 27.936 1.00 . A A . 202 THR C 1 1
7 16251 1 1 68 THR CA C 19.838 24.437 27.694 1.00 . A A . 202 THR CA 1 1
7 16252 1 1 68 THR CB C 20.870 23.413 27.214 1.00 . A A . 202 THR CB 1 1
7 16253 1 1 68 THR CG2 C 22.225 24.099 27.032 1.00 . A A . 202 THR CG2 1 1
7 16254 1 1 68 THR H H 21.229 24.899 29.210 1.00 . A A . 202 THR H 1 1
7 16255 1 1 68 THR HA H 19.712 25.191 26.934 1.00 . A A . 202 THR HA 1 1
7 16256 1 1 68 THR HB H 20.553 22.993 26.274 1.00 . A A . 202 THR HB 1 1
7 16257 1 1 68 THR HG1 H 20.124 21.984 28.302 1.00 . A A . 202 THR HG1 1 1
7 16258 1 1 68 THR HG21 H 22.580 24.455 27.988 1.00 . A A . 202 THR HG21 1 1
7 16259 1 1 68 THR HG22 H 22.118 24.934 26.355 1.00 . A A . 202 THR HG22 1 1
7 16260 1 1 68 THR HG23 H 22.934 23.394 26.625 1.00 . A A . 202 THR HG23 1 1
7 16261 1 1 68 THR N N 20.308 25.064 28.919 1.00 . A A . 202 THR N 1 1
7 16262 1 1 68 THR O O 18.053 23.613 29.074 1.00 . A A . 202 THR O 1 1
7 16263 1 1 68 THR OG1 O 20.990 22.380 28.183 1.00 . A A . 202 THR OG1 1 1
7 16264 1 1 69 GLY C C 16.056 22.236 25.587 1.00 . A A . 203 GLY C 1 1
7 16265 1 1 69 GLY CA C 16.593 22.596 26.967 1.00 . A A . 203 GLY CA 1 1
7 16266 1 1 69 GLY H H 18.285 23.407 25.977 1.00 . A A . 203 GLY H 1 1
7 16267 1 1 69 GLY HA2 H 16.720 21.695 27.548 1.00 . A A . 203 GLY HA2 1 1
7 16268 1 1 69 GLY HA3 H 15.883 23.244 27.463 1.00 . A A . 203 GLY HA3 1 1
7 16269 1 1 69 GLY N N 17.875 23.284 26.858 1.00 . A A . 203 GLY N 1 1
7 16270 1 1 69 GLY O O 15.402 21.211 25.410 1.00 . A A . 203 GLY O 1 1
7 16271 1 1 70 GLY C C 16.989 23.232 22.242 1.00 . A A . 204 GLY C 1 1
7 16272 1 1 70 GLY CA C 15.891 22.880 23.238 1.00 . A A . 204 GLY CA 1 1
7 16273 1 1 70 GLY H H 16.866 23.898 24.830 1.00 . A A . 204 GLY H 1 1
7 16274 1 1 70 GLY HA2 H 15.615 21.841 23.105 1.00 . A A . 204 GLY HA2 1 1
7 16275 1 1 70 GLY HA3 H 15.031 23.503 23.047 1.00 . A A . 204 GLY HA3 1 1
7 16276 1 1 70 GLY N N 16.344 23.095 24.613 1.00 . A A . 204 GLY N 1 1
7 16277 1 1 70 GLY O O 18.121 22.764 22.357 1.00 . A A . 204 GLY O 1 1
7 16278 1 1 71 ASN C C 17.630 25.995 20.113 1.00 . A A . 205 ASN C 1 1
7 16279 1 1 71 ASN CA C 17.602 24.475 20.232 1.00 . A A . 205 ASN CA 1 1
7 16280 1 1 71 ASN CB C 17.216 23.864 18.883 1.00 . A A . 205 ASN CB 1 1
7 16281 1 1 71 ASN CG C 15.740 24.118 18.595 1.00 . A A . 205 ASN CG 1 1
7 16282 1 1 71 ASN H H 15.724 24.397 21.218 1.00 . A A . 205 ASN H 1 1
7 16283 1 1 71 ASN HA H 18.593 24.130 20.497 1.00 . A A . 205 ASN HA 1 1
7 16284 1 1 71 ASN HB2 H 17.816 24.308 18.104 1.00 . A A . 205 ASN HB2 1 1
7 16285 1 1 71 ASN HB3 H 17.396 22.799 18.910 1.00 . A A . 205 ASN HB3 1 1
7 16286 1 1 71 ASN HD21 H 15.445 25.175 20.250 1.00 . A A . 205 ASN HD21 1 1
7 16287 1 1 71 ASN HD22 H 14.081 24.984 19.258 1.00 . A A . 205 ASN HD22 1 1
7 16288 1 1 71 ASN N N 16.644 24.059 21.257 1.00 . A A . 205 ASN N 1 1
7 16289 1 1 71 ASN ND2 N 15.029 24.818 19.438 1.00 . A A . 205 ASN ND2 1 1
7 16290 1 1 71 ASN O O 16.592 26.635 19.952 1.00 . A A . 205 ASN O 1 1
7 16291 1 1 71 ASN OD1 O 15.221 23.669 17.573 1.00 . A A . 205 ASN OD1 1 1
7 16292 1 1 72 GLN C C 17.995 28.716 21.019 1.00 . A A . 206 GLN C 1 1
7 16293 1 1 72 GLN CA C 18.986 28.009 20.098 1.00 . A A . 206 GLN CA 1 1
7 16294 1 1 72 GLN CB C 18.761 28.458 18.651 1.00 . A A . 206 GLN CB 1 1
7 16295 1 1 72 GLN CD C 21.202 28.310 18.104 1.00 . A A . 206 GLN CD 1 1
7 16296 1 1 72 GLN CG C 19.807 27.808 17.742 1.00 . A A . 206 GLN CG 1 1
7 16297 1 1 72 GLN H H 19.619 26.000 20.326 1.00 . A A . 206 GLN H 1 1
7 16298 1 1 72 GLN HA H 19.988 28.273 20.396 1.00 . A A . 206 GLN HA 1 1
7 16299 1 1 72 GLN HB2 H 17.772 28.162 18.331 1.00 . A A . 206 GLN HB2 1 1
7 16300 1 1 72 GLN HB3 H 18.852 29.532 18.589 1.00 . A A . 206 GLN HB3 1 1
7 16301 1 1 72 GLN HE21 H 21.960 26.488 18.326 1.00 . A A . 206 GLN HE21 1 1
7 16302 1 1 72 GLN HE22 H 23.046 27.765 18.599 1.00 . A A . 206 GLN HE22 1 1
7 16303 1 1 72 GLN HG2 H 19.771 26.736 17.865 1.00 . A A . 206 GLN HG2 1 1
7 16304 1 1 72 GLN HG3 H 19.594 28.058 16.713 1.00 . A A . 206 GLN HG3 1 1
7 16305 1 1 72 GLN N N 18.828 26.563 20.197 1.00 . A A . 206 GLN N 1 1
7 16306 1 1 72 GLN NE2 N 22.148 27.449 18.364 1.00 . A A . 206 GLN NE2 1 1
7 16307 1 1 72 GLN O O 17.929 28.426 22.214 1.00 . A A . 206 GLN O 1 1
7 16308 1 1 72 GLN OE1 O 21.434 29.518 18.152 1.00 . A A . 206 GLN OE1 1 1
7 16309 1 1 73 ASP C C 14.891 30.411 20.504 1.00 . A A . 207 ASP C 1 1
7 16310 1 1 73 ASP CA C 16.232 30.394 21.235 1.00 . A A . 207 ASP CA 1 1
7 16311 1 1 73 ASP CB C 16.720 31.827 21.459 1.00 . A A . 207 ASP CB 1 1
7 16312 1 1 73 ASP CG C 15.764 32.562 22.393 1.00 . A A . 207 ASP CG 1 1
7 16313 1 1 73 ASP H H 17.320 29.834 19.500 1.00 . A A . 207 ASP H 1 1
7 16314 1 1 73 ASP HA H 16.096 29.919 22.197 1.00 . A A . 207 ASP HA 1 1
7 16315 1 1 73 ASP HB2 H 17.705 31.804 21.901 1.00 . A A . 207 ASP HB2 1 1
7 16316 1 1 73 ASP HB3 H 16.766 32.345 20.514 1.00 . A A . 207 ASP HB3 1 1
7 16317 1 1 73 ASP N N 17.223 29.647 20.458 1.00 . A A . 207 ASP N 1 1
7 16318 1 1 73 ASP O O 14.017 29.588 20.776 1.00 . A A . 207 ASP O 1 1
7 16319 1 1 73 ASP OD1 O 14.811 33.140 21.898 1.00 . A A . 207 ASP OD1 1 1
7 16320 1 1 73 ASP OD2 O 16.004 32.542 23.589 1.00 . A A . 207 ASP OD2 1 1
7 16321 1 1 74 SER C C 13.533 30.548 17.587 1.00 . A A . 208 SER C 1 1
7 16322 1 1 74 SER CA C 13.491 31.461 18.811 1.00 . A A . 208 SER CA 1 1
7 16323 1 1 74 SER CB C 13.284 32.911 18.369 1.00 . A A . 208 SER CB 1 1
7 16324 1 1 74 SER H H 15.461 31.979 19.395 1.00 . A A . 208 SER H 1 1
7 16325 1 1 74 SER HA H 12.662 31.166 19.439 1.00 . A A . 208 SER HA 1 1
7 16326 1 1 74 SER HB2 H 12.234 33.102 18.218 1.00 . A A . 208 SER HB2 1 1
7 16327 1 1 74 SER HB3 H 13.661 33.577 19.135 1.00 . A A . 208 SER HB3 1 1
7 16328 1 1 74 SER HG H 13.328 33.177 16.442 1.00 . A A . 208 SER HG 1 1
7 16329 1 1 74 SER N N 14.731 31.351 19.575 1.00 . A A . 208 SER N 1 1
7 16330 1 1 74 SER O O 14.566 30.423 16.928 1.00 . A A . 208 SER O 1 1
7 16331 1 1 74 SER OG O 13.978 33.135 17.148 1.00 . A A . 208 SER OG 1 1
7 16332 1 1 75 SER C C 12.333 29.816 14.836 1.00 . A A . 209 SER C 1 1
7 16333 1 1 75 SER CA C 12.316 29.019 16.137 1.00 . A A . 209 SER CA 1 1
7 16334 1 1 75 SER CB C 11.036 28.189 16.211 1.00 . A A . 209 SER CB 1 1
7 16335 1 1 75 SER H H 11.610 30.054 17.846 1.00 . A A . 209 SER H 1 1
7 16336 1 1 75 SER HA H 13.165 28.350 16.150 1.00 . A A . 209 SER HA 1 1
7 16337 1 1 75 SER HB2 H 10.996 27.665 17.151 1.00 . A A . 209 SER HB2 1 1
7 16338 1 1 75 SER HB3 H 10.179 28.845 16.129 1.00 . A A . 209 SER HB3 1 1
7 16339 1 1 75 SER HG H 11.721 26.602 15.320 1.00 . A A . 209 SER HG 1 1
7 16340 1 1 75 SER N N 12.403 29.915 17.287 1.00 . A A . 209 SER N 1 1
7 16341 1 1 75 SER O O 12.470 29.250 13.753 1.00 . A A . 209 SER O 1 1
7 16342 1 1 75 SER OG O 11.028 27.244 15.149 1.00 . A A . 209 SER OG 1 1
7 16343 1 1 76 HIS C C 10.855 31.906 13.043 1.00 . A A . 210 HIS C 1 1
7 16344 1 1 76 HIS CA C 12.180 32.024 13.806 1.00 . A A . 210 HIS CA 1 1
7 16345 1 1 76 HIS CB C 13.351 31.686 12.873 1.00 . A A . 210 HIS CB 1 1
7 16346 1 1 76 HIS CD2 C 15.314 31.981 14.592 1.00 . A A . 210 HIS CD2 1 1
7 16347 1 1 76 HIS CE1 C 16.107 29.966 14.523 1.00 . A A . 210 HIS CE1 1 1
7 16348 1 1 76 HIS CG C 14.541 31.281 13.700 1.00 . A A . 210 HIS CG 1 1
7 16349 1 1 76 HIS H H 12.083 31.516 15.859 1.00 . A A . 210 HIS H 1 1
7 16350 1 1 76 HIS HA H 12.302 33.033 14.164 1.00 . A A . 210 HIS HA 1 1
7 16351 1 1 76 HIS HB2 H 13.072 30.875 12.215 1.00 . A A . 210 HIS HB2 1 1
7 16352 1 1 76 HIS HB3 H 13.604 32.555 12.284 1.00 . A A . 210 HIS HB3 1 1
7 16353 1 1 76 HIS HD2 H 15.178 33.021 14.851 1.00 . A A . 210 HIS HD2 1 1
7 16354 1 1 76 HIS HE1 H 16.712 29.090 14.709 1.00 . A A . 210 HIS HE1 1 1
7 16355 1 1 76 HIS HE2 H 16.992 31.381 15.766 1.00 . A A . 210 HIS HE2 1 1
7 16356 1 1 76 HIS N N 12.186 31.134 14.962 1.00 . A A . 210 HIS N 1 1
7 16357 1 1 76 HIS ND1 N 15.065 29.997 13.671 1.00 . A A . 210 HIS ND1 1 1
7 16358 1 1 76 HIS NE2 N 16.302 31.149 15.110 1.00 . A A . 210 HIS NE2 1 1
7 16359 1 1 76 HIS O O 10.241 30.839 13.036 1.00 . A A . 210 HIS O 1 1
7 16360 1 1 77 PRO C C 9.001 31.663 10.760 1.00 . A A . 211 PRO C 1 1
7 16361 1 1 77 PRO CA C 9.133 32.927 11.613 1.00 . A A . 211 PRO CA 1 1
7 16362 1 1 77 PRO CB C 9.231 34.167 10.711 1.00 . A A . 211 PRO CB 1 1
7 16363 1 1 77 PRO CD C 11.043 34.294 12.339 1.00 . A A . 211 PRO CD 1 1
7 16364 1 1 77 PRO CG C 10.109 35.130 11.450 1.00 . A A . 211 PRO CG 1 1
7 16365 1 1 77 PRO HA H 8.288 33.026 12.273 1.00 . A A . 211 PRO HA 1 1
7 16366 1 1 77 PRO HB2 H 9.678 33.905 9.758 1.00 . A A . 211 PRO HB2 1 1
7 16367 1 1 77 PRO HB3 H 8.253 34.597 10.557 1.00 . A A . 211 PRO HB3 1 1
7 16368 1 1 77 PRO HD2 H 12.032 34.231 11.903 1.00 . A A . 211 PRO HD2 1 1
7 16369 1 1 77 PRO HD3 H 11.091 34.722 13.329 1.00 . A A . 211 PRO HD3 1 1
7 16370 1 1 77 PRO HG2 H 10.688 35.720 10.748 1.00 . A A . 211 PRO HG2 1 1
7 16371 1 1 77 PRO HG3 H 9.508 35.782 12.068 1.00 . A A . 211 PRO HG3 1 1
7 16372 1 1 77 PRO N N 10.407 32.959 12.390 1.00 . A A . 211 PRO N 1 1
7 16373 1 1 77 PRO O O 7.954 31.015 10.760 1.00 . A A . 211 PRO O 1 1
7 16374 1 1 78 GLN C C 8.705 30.002 8.465 1.00 . A A . 212 GLN C 1 1
7 16375 1 1 78 GLN CA C 10.051 30.137 9.176 1.00 . A A . 212 GLN CA 1 1
7 16376 1 1 78 GLN CB C 10.318 28.883 10.011 1.00 . A A . 212 GLN CB 1 1
7 16377 1 1 78 GLN CD C 11.008 26.481 9.908 1.00 . A A . 212 GLN CD 1 1
7 16378 1 1 78 GLN CG C 10.640 27.710 9.083 1.00 . A A . 212 GLN CG 1 1
7 16379 1 1 78 GLN H H 10.869 31.880 10.071 1.00 . A A . 212 GLN H 1 1
7 16380 1 1 78 GLN HA H 10.830 30.235 8.434 1.00 . A A . 212 GLN HA 1 1
7 16381 1 1 78 GLN HB2 H 11.156 29.062 10.671 1.00 . A A . 212 GLN HB2 1 1
7 16382 1 1 78 GLN HB3 H 9.443 28.647 10.597 1.00 . A A . 212 GLN HB3 1 1
7 16383 1 1 78 GLN HE21 H 9.463 25.410 9.267 1.00 . A A . 212 GLN HE21 1 1
7 16384 1 1 78 GLN HE22 H 10.485 24.623 10.370 1.00 . A A . 212 GLN HE22 1 1
7 16385 1 1 78 GLN HG2 H 9.776 27.488 8.473 1.00 . A A . 212 GLN HG2 1 1
7 16386 1 1 78 GLN HG3 H 11.470 27.973 8.446 1.00 . A A . 212 GLN HG3 1 1
7 16387 1 1 78 GLN N N 10.065 31.322 10.034 1.00 . A A . 212 GLN N 1 1
7 16388 1 1 78 GLN NE2 N 10.256 25.416 9.843 1.00 . A A . 212 GLN NE2 1 1
7 16389 1 1 78 GLN O O 7.904 29.129 8.792 1.00 . A A . 212 GLN O 1 1
7 16390 1 1 78 GLN OE1 O 12.005 26.492 10.629 1.00 . A A . 212 GLN OE1 1 1
7 16391 1 1 79 PRO C C 6.948 29.510 6.015 1.00 . A A . 213 PRO C 1 1
7 16392 1 1 79 PRO CA C 7.166 30.839 6.737 1.00 . A A . 213 PRO CA 1 1
7 16393 1 1 79 PRO CB C 7.319 32.000 5.735 1.00 . A A . 213 PRO CB 1 1
7 16394 1 1 79 PRO CD C 9.345 31.924 7.053 1.00 . A A . 213 PRO CD 1 1
7 16395 1 1 79 PRO CG C 8.412 32.862 6.289 1.00 . A A . 213 PRO CG 1 1
7 16396 1 1 79 PRO HA H 6.337 31.040 7.400 1.00 . A A . 213 PRO HA 1 1
7 16397 1 1 79 PRO HB2 H 7.598 31.622 4.757 1.00 . A A . 213 PRO HB2 1 1
7 16398 1 1 79 PRO HB3 H 6.400 32.565 5.666 1.00 . A A . 213 PRO HB3 1 1
7 16399 1 1 79 PRO HD2 H 10.111 31.531 6.397 1.00 . A A . 213 PRO HD2 1 1
7 16400 1 1 79 PRO HD3 H 9.786 32.425 7.900 1.00 . A A . 213 PRO HD3 1 1
7 16401 1 1 79 PRO HG2 H 8.948 33.351 5.486 1.00 . A A . 213 PRO HG2 1 1
7 16402 1 1 79 PRO HG3 H 8.003 33.597 6.966 1.00 . A A . 213 PRO HG3 1 1
7 16403 1 1 79 PRO N N 8.446 30.853 7.507 1.00 . A A . 213 PRO N 1 1
7 16404 1 1 79 PRO O O 7.892 28.904 5.511 1.00 . A A . 213 PRO O 1 1
7 16405 1 1 80 LEU C C 3.858 27.662 5.168 1.00 . A A . 214 LEU C 1 1
7 16406 1 1 80 LEU CA C 5.369 27.815 5.299 1.00 . A A . 214 LEU CA 1 1
7 16407 1 1 80 LEU CB C 5.932 26.631 6.097 1.00 . A A . 214 LEU CB 1 1
7 16408 1 1 80 LEU CD1 C 7.186 25.243 4.401 1.00 . A A . 214 LEU CD1 1 1
7 16409 1 1 80 LEU CD2 C 5.792 24.119 6.137 1.00 . A A . 214 LEU CD2 1 1
7 16410 1 1 80 LEU CG C 5.902 25.351 5.234 1.00 . A A . 214 LEU CG 1 1
7 16411 1 1 80 LEU H H 4.982 29.595 6.381 1.00 . A A . 214 LEU H 1 1
7 16412 1 1 80 LEU HA H 5.807 27.818 4.314 1.00 . A A . 214 LEU HA 1 1
7 16413 1 1 80 LEU HB2 H 6.951 26.849 6.392 1.00 . A A . 214 LEU HB2 1 1
7 16414 1 1 80 LEU HB3 H 5.329 26.483 6.981 1.00 . A A . 214 LEU HB3 1 1
7 16415 1 1 80 LEU HD11 H 7.093 24.423 3.705 1.00 . A A . 214 LEU HD11 1 1
7 16416 1 1 80 LEU HD12 H 8.025 25.063 5.058 1.00 . A A . 214 LEU HD12 1 1
7 16417 1 1 80 LEU HD13 H 7.347 26.161 3.857 1.00 . A A . 214 LEU HD13 1 1
7 16418 1 1 80 LEU HD21 H 5.880 23.225 5.537 1.00 . A A . 214 LEU HD21 1 1
7 16419 1 1 80 LEU HD22 H 4.834 24.124 6.636 1.00 . A A . 214 LEU HD22 1 1
7 16420 1 1 80 LEU HD23 H 6.582 24.138 6.873 1.00 . A A . 214 LEU HD23 1 1
7 16421 1 1 80 LEU HG H 5.049 25.381 4.568 1.00 . A A . 214 LEU HG 1 1
7 16422 1 1 80 LEU N N 5.696 29.070 5.965 1.00 . A A . 214 LEU N 1 1
7 16423 1 1 80 LEU O O 3.285 26.665 5.605 1.00 . A A . 214 LEU O 1 1
7 16424 1 1 81 GLY C C 1.054 28.933 5.688 1.00 . A A . 215 GLY C 1 1
7 16425 1 1 81 GLY CA C 1.771 28.614 4.382 1.00 . A A . 215 GLY CA 1 1
7 16426 1 1 81 GLY H H 3.723 29.427 4.231 1.00 . A A . 215 GLY H 1 1
7 16427 1 1 81 GLY HA2 H 1.485 29.335 3.631 1.00 . A A . 215 GLY HA2 1 1
7 16428 1 1 81 GLY HA3 H 1.484 27.626 4.056 1.00 . A A . 215 GLY HA3 1 1
7 16429 1 1 81 GLY N N 3.217 28.655 4.561 1.00 . A A . 215 GLY N 1 1
7 16430 1 1 81 GLY O O 0.530 28.040 6.350 1.00 . A A . 215 GLY O 1 1
7 16431 1 1 82 GLY C C -0.563 31.819 7.023 1.00 . A A . 216 GLY C 1 1
7 16432 1 1 82 GLY CA C 0.382 30.651 7.290 1.00 . A A . 216 GLY CA 1 1
7 16433 1 1 82 GLY H H 1.471 30.878 5.481 1.00 . A A . 216 GLY H 1 1
7 16434 1 1 82 GLY HA2 H -0.181 29.830 7.718 1.00 . A A . 216 GLY HA2 1 1
7 16435 1 1 82 GLY HA3 H 1.137 30.967 7.994 1.00 . A A . 216 GLY HA3 1 1
7 16436 1 1 82 GLY N N 1.036 30.212 6.053 1.00 . A A . 216 GLY N 1 1
7 16437 1 1 82 GLY O O -1.783 31.662 7.061 1.00 . A A . 216 GLY O 1 1
7 16438 1 1 83 PRO C C -1.679 34.045 5.209 1.00 . A A . 217 PRO C 1 1
7 16439 1 1 83 PRO CA C -0.833 34.202 6.472 1.00 . A A . 217 PRO CA 1 1
7 16440 1 1 83 PRO CB C 0.222 35.311 6.304 1.00 . A A . 217 PRO CB 1 1
7 16441 1 1 83 PRO CD C 1.420 33.253 6.688 1.00 . A A . 217 PRO CD 1 1
7 16442 1 1 83 PRO CG C 1.489 34.594 5.962 1.00 . A A . 217 PRO CG 1 1
7 16443 1 1 83 PRO HA H -1.467 34.430 7.314 1.00 . A A . 217 PRO HA 1 1
7 16444 1 1 83 PRO HB2 H -0.059 35.991 5.507 1.00 . A A . 217 PRO HB2 1 1
7 16445 1 1 83 PRO HB3 H 0.345 35.856 7.230 1.00 . A A . 217 PRO HB3 1 1
7 16446 1 1 83 PRO HD2 H 1.934 32.488 6.122 1.00 . A A . 217 PRO HD2 1 1
7 16447 1 1 83 PRO HD3 H 1.830 33.335 7.683 1.00 . A A . 217 PRO HD3 1 1
7 16448 1 1 83 PRO HG2 H 1.551 34.438 4.891 1.00 . A A . 217 PRO HG2 1 1
7 16449 1 1 83 PRO HG3 H 2.344 35.154 6.306 1.00 . A A . 217 PRO HG3 1 1
7 16450 1 1 83 PRO N N -0.022 32.978 6.754 1.00 . A A . 217 PRO N 1 1
7 16451 1 1 83 PRO O O -2.671 34.749 5.025 1.00 . A A . 217 PRO O 1 1
7 16452 1 1 84 GLU C C -3.488 32.686 3.372 1.00 . A A . 218 GLU C 1 1
7 16453 1 1 84 GLU CA C -1.997 32.902 3.094 1.00 . A A . 218 GLU CA 1 1
7 16454 1 1 84 GLU CB C -1.422 31.674 2.371 1.00 . A A . 218 GLU CB 1 1
7 16455 1 1 84 GLU CD C 0.916 32.518 2.661 1.00 . A A . 218 GLU CD 1 1
7 16456 1 1 84 GLU CG C -0.130 32.063 1.649 1.00 . A A . 218 GLU CG 1 1
7 16457 1 1 84 GLU H H -0.467 32.601 4.531 1.00 . A A . 218 GLU H 1 1
7 16458 1 1 84 GLU HA H -1.870 33.769 2.470 1.00 . A A . 218 GLU HA 1 1
7 16459 1 1 84 GLU HB2 H -1.210 30.900 3.097 1.00 . A A . 218 GLU HB2 1 1
7 16460 1 1 84 GLU HB3 H -2.138 31.305 1.651 1.00 . A A . 218 GLU HB3 1 1
7 16461 1 1 84 GLU HG2 H 0.246 31.211 1.103 1.00 . A A . 218 GLU HG2 1 1
7 16462 1 1 84 GLU HG3 H -0.333 32.868 0.959 1.00 . A A . 218 GLU HG3 1 1
7 16463 1 1 84 GLU N N -1.271 33.128 4.338 1.00 . A A . 218 GLU N 1 1
7 16464 1 1 84 GLU O O -3.853 32.186 4.435 1.00 . A A . 218 GLU O 1 1
7 16465 1 1 84 GLU OE1 O 1.089 31.828 3.652 1.00 . A A . 218 GLU OE1 1 1
7 16466 1 1 84 GLU OE2 O 1.526 33.548 2.430 1.00 . A A . 218 GLU OE2 1 1
7 16467 1 1 85 PRO C C -6.193 31.575 3.312 1.00 . A A . 219 PRO C 1 1
7 16468 1 1 85 PRO CA C -5.824 32.880 2.604 1.00 . A A . 219 PRO CA 1 1
7 16469 1 1 85 PRO CB C -6.346 32.893 1.161 1.00 . A A . 219 PRO CB 1 1
7 16470 1 1 85 PRO CD C -4.017 33.657 1.145 1.00 . A A . 219 PRO CD 1 1
7 16471 1 1 85 PRO CG C -5.354 33.708 0.382 1.00 . A A . 219 PRO CG 1 1
7 16472 1 1 85 PRO HA H -6.233 33.721 3.142 1.00 . A A . 219 PRO HA 1 1
7 16473 1 1 85 PRO HB2 H -6.395 31.884 0.767 1.00 . A A . 219 PRO HB2 1 1
7 16474 1 1 85 PRO HB3 H -7.322 33.355 1.119 1.00 . A A . 219 PRO HB3 1 1
7 16475 1 1 85 PRO HD2 H -3.295 33.051 0.613 1.00 . A A . 219 PRO HD2 1 1
7 16476 1 1 85 PRO HD3 H -3.630 34.655 1.294 1.00 . A A . 219 PRO HD3 1 1
7 16477 1 1 85 PRO HG2 H -5.233 33.295 -0.614 1.00 . A A . 219 PRO HG2 1 1
7 16478 1 1 85 PRO HG3 H -5.692 34.734 0.311 1.00 . A A . 219 PRO HG3 1 1
7 16479 1 1 85 PRO N N -4.351 33.046 2.445 1.00 . A A . 219 PRO N 1 1
7 16480 1 1 85 PRO O O -6.499 30.570 2.668 1.00 . A A . 219 PRO O 1 1
7 16481 1 1 86 GLY C C -5.741 29.176 4.883 1.00 . A A . 220 GLY C 1 1
7 16482 1 1 86 GLY CA C -6.471 30.403 5.425 1.00 . A A . 220 GLY CA 1 1
7 16483 1 1 86 GLY H H -5.882 32.410 5.106 1.00 . A A . 220 GLY H 1 1
7 16484 1 1 86 GLY HA2 H -6.175 30.570 6.451 1.00 . A A . 220 GLY HA2 1 1
7 16485 1 1 86 GLY HA3 H -7.535 30.226 5.386 1.00 . A A . 220 GLY HA3 1 1
7 16486 1 1 86 GLY N N -6.149 31.591 4.642 1.00 . A A . 220 GLY N 1 1
7 16487 1 1 86 GLY O O -4.895 29.285 3.996 1.00 . A A . 220 GLY O 1 1
7 16488 1 1 87 PRO C C -5.660 26.448 3.469 1.00 . A A . 221 PRO C 1 1
7 16489 1 1 87 PRO CA C -5.422 26.735 4.954 1.00 . A A . 221 PRO CA 1 1
7 16490 1 1 87 PRO CB C -6.093 25.660 5.834 1.00 . A A . 221 PRO CB 1 1
7 16491 1 1 87 PRO CD C -7.047 27.795 6.459 1.00 . A A . 221 PRO CD 1 1
7 16492 1 1 87 PRO CG C -6.700 26.403 6.985 1.00 . A A . 221 PRO CG 1 1
7 16493 1 1 87 PRO HA H -4.364 26.759 5.158 1.00 . A A . 221 PRO HA 1 1
7 16494 1 1 87 PRO HB2 H -6.865 25.138 5.278 1.00 . A A . 221 PRO HB2 1 1
7 16495 1 1 87 PRO HB3 H -5.357 24.954 6.194 1.00 . A A . 221 PRO HB3 1 1
7 16496 1 1 87 PRO HD2 H -8.049 27.810 6.055 1.00 . A A . 221 PRO HD2 1 1
7 16497 1 1 87 PRO HD3 H -6.936 28.534 7.235 1.00 . A A . 221 PRO HD3 1 1
7 16498 1 1 87 PRO HG2 H -7.593 25.899 7.329 1.00 . A A . 221 PRO HG2 1 1
7 16499 1 1 87 PRO HG3 H -5.990 26.485 7.794 1.00 . A A . 221 PRO HG3 1 1
7 16500 1 1 87 PRO N N -6.058 28.015 5.394 1.00 . A A . 221 PRO N 1 1
7 16501 1 1 87 PRO O O -6.697 26.811 2.914 1.00 . A A . 221 PRO O 1 1
7 16502 1 1 88 TYR C C -5.920 24.426 1.222 1.00 . A A . 222 TYR C 1 1
7 16503 1 1 88 TYR CA C -4.803 25.439 1.432 1.00 . A A . 222 TYR CA 1 1
7 16504 1 1 88 TYR CB C -3.478 24.858 0.924 1.00 . A A . 222 TYR CB 1 1
7 16505 1 1 88 TYR CD1 C -1.714 26.428 1.807 1.00 . A A . 222 TYR CD1 1 1
7 16506 1 1 88 TYR CD2 C -2.324 26.553 -0.536 1.00 . A A . 222 TYR CD2 1 1
7 16507 1 1 88 TYR CE1 C -0.791 27.464 1.621 1.00 . A A . 222 TYR CE1 1 1
7 16508 1 1 88 TYR CE2 C -1.402 27.588 -0.722 1.00 . A A . 222 TYR CE2 1 1
7 16509 1 1 88 TYR CG C -2.479 25.973 0.728 1.00 . A A . 222 TYR CG 1 1
7 16510 1 1 88 TYR CZ C -0.636 28.044 0.356 1.00 . A A . 222 TYR CZ 1 1
7 16511 1 1 88 TYR H H -3.894 25.516 3.344 1.00 . A A . 222 TYR H 1 1
7 16512 1 1 88 TYR HA H -5.033 26.331 0.869 1.00 . A A . 222 TYR HA 1 1
7 16513 1 1 88 TYR HB2 H -3.092 24.156 1.648 1.00 . A A . 222 TYR HB2 1 1
7 16514 1 1 88 TYR HB3 H -3.639 24.353 -0.017 1.00 . A A . 222 TYR HB3 1 1
7 16515 1 1 88 TYR HD1 H -1.833 25.979 2.783 1.00 . A A . 222 TYR HD1 1 1
7 16516 1 1 88 TYR HD2 H -2.917 26.201 -1.368 1.00 . A A . 222 TYR HD2 1 1
7 16517 1 1 88 TYR HE1 H -0.200 27.817 2.452 1.00 . A A . 222 TYR HE1 1 1
7 16518 1 1 88 TYR HE2 H -1.282 28.036 -1.698 1.00 . A A . 222 TYR HE2 1 1
7 16519 1 1 88 TYR HH H 0.759 28.884 -0.639 1.00 . A A . 222 TYR HH 1 1
7 16520 1 1 88 TYR N N -4.694 25.785 2.844 1.00 . A A . 222 TYR N 1 1
7 16521 1 1 88 TYR O O -6.476 23.897 2.184 1.00 . A A . 222 TYR O 1 1
7 16522 1 1 88 TYR OH O 0.275 29.062 0.171 1.00 . A A . 222 TYR OH 1 1
7 16523 1 1 89 ALA C C -7.220 21.995 0.558 1.00 . A A . 223 ALA C 1 1
7 16524 1 1 89 ALA CA C -7.314 23.213 -0.356 1.00 . A A . 223 ALA CA 1 1
7 16525 1 1 89 ALA CB C -7.184 22.758 -1.812 1.00 . A A . 223 ALA CB 1 1
7 16526 1 1 89 ALA H H -5.780 24.620 -0.768 1.00 . A A . 223 ALA H 1 1
7 16527 1 1 89 ALA HA H -8.272 23.690 -0.220 1.00 . A A . 223 ALA HA 1 1
7 16528 1 1 89 ALA HB1 H -8.007 22.104 -2.060 1.00 . A A . 223 ALA HB1 1 1
7 16529 1 1 89 ALA HB2 H -6.251 22.226 -1.940 1.00 . A A . 223 ALA HB2 1 1
7 16530 1 1 89 ALA HB3 H -7.199 23.620 -2.462 1.00 . A A . 223 ALA HB3 1 1
7 16531 1 1 89 ALA N N -6.253 24.165 -0.040 1.00 . A A . 223 ALA N 1 1
7 16532 1 1 89 ALA O O -6.485 21.050 0.270 1.00 . A A . 223 ALA O 1 1
7 16533 1 1 90 GLN C C -9.383 20.464 2.933 1.00 . A A . 224 GLN C 1 1
7 16534 1 1 90 GLN CA C -7.953 20.916 2.625 1.00 . A A . 224 GLN CA 1 1
7 16535 1 1 90 GLN CB C -7.237 21.365 3.920 1.00 . A A . 224 GLN CB 1 1
7 16536 1 1 90 GLN CD C -5.045 21.204 2.725 1.00 . A A . 224 GLN CD 1 1
7 16537 1 1 90 GLN CG C -5.816 20.785 3.971 1.00 . A A . 224 GLN CG 1 1
7 16538 1 1 90 GLN H H -8.526 22.809 1.846 1.00 . A A . 224 GLN H 1 1
7 16539 1 1 90 GLN HA H -7.417 20.090 2.191 1.00 . A A . 224 GLN HA 1 1
7 16540 1 1 90 GLN HB2 H -7.178 22.444 3.935 1.00 . A A . 224 GLN HB2 1 1
7 16541 1 1 90 GLN HB3 H -7.786 21.027 4.789 1.00 . A A . 224 GLN HB3 1 1
7 16542 1 1 90 GLN HE21 H -4.798 23.075 3.337 1.00 . A A . 224 GLN HE21 1 1
7 16543 1 1 90 GLN HE22 H -4.129 22.712 1.819 1.00 . A A . 224 GLN HE22 1 1
7 16544 1 1 90 GLN HG2 H -5.308 21.154 4.849 1.00 . A A . 224 GLN HG2 1 1
7 16545 1 1 90 GLN HG3 H -5.869 19.708 4.012 1.00 . A A . 224 GLN HG3 1 1
7 16546 1 1 90 GLN N N -7.966 22.025 1.666 1.00 . A A . 224 GLN N 1 1
7 16547 1 1 90 GLN NE2 N -4.619 22.431 2.619 1.00 . A A . 224 GLN NE2 1 1
7 16548 1 1 90 GLN O O -10.338 21.194 2.672 1.00 . A A . 224 GLN O 1 1
7 16549 1 1 90 GLN OE1 O -4.826 20.392 1.825 1.00 . A A . 224 GLN OE1 1 1
7 16550 1 1 91 PRO C C -11.734 19.747 4.625 1.00 . A A . 225 PRO C 1 1
7 16551 1 1 91 PRO CA C -10.900 18.747 3.827 1.00 . A A . 225 PRO CA 1 1
7 16552 1 1 91 PRO CB C -10.595 17.498 4.671 1.00 . A A . 225 PRO CB 1 1
7 16553 1 1 91 PRO CD C -8.477 18.328 3.834 1.00 . A A . 225 PRO CD 1 1
7 16554 1 1 91 PRO CG C -9.226 17.067 4.259 1.00 . A A . 225 PRO CG 1 1
7 16555 1 1 91 PRO HA H -11.422 18.461 2.935 1.00 . A A . 225 PRO HA 1 1
7 16556 1 1 91 PRO HB2 H -10.608 17.740 5.725 1.00 . A A . 225 PRO HB2 1 1
7 16557 1 1 91 PRO HB3 H -11.311 16.715 4.461 1.00 . A A . 225 PRO HB3 1 1
7 16558 1 1 91 PRO HD2 H -7.881 18.705 4.651 1.00 . A A . 225 PRO HD2 1 1
7 16559 1 1 91 PRO HD3 H -7.861 18.120 2.976 1.00 . A A . 225 PRO HD3 1 1
7 16560 1 1 91 PRO HG2 H -8.718 16.589 5.089 1.00 . A A . 225 PRO HG2 1 1
7 16561 1 1 91 PRO HG3 H -9.290 16.388 3.429 1.00 . A A . 225 PRO HG3 1 1
7 16562 1 1 91 PRO N N -9.549 19.283 3.486 1.00 . A A . 225 PRO N 1 1
7 16563 1 1 91 PRO O O -12.927 19.921 4.369 1.00 . A A . 225 PRO O 1 1
7 16564 1 1 92 SER C C -10.795 22.307 7.105 1.00 . A A . 226 SER C 1 1
7 16565 1 1 92 SER CA C -11.789 21.367 6.436 1.00 . A A . 226 SER CA 1 1
7 16566 1 1 92 SER CB C -12.596 20.647 7.513 1.00 . A A . 226 SER CB 1 1
7 16567 1 1 92 SER H H -10.151 20.201 5.755 1.00 . A A . 226 SER H 1 1
7 16568 1 1 92 SER HA H -12.462 21.947 5.824 1.00 . A A . 226 SER HA 1 1
7 16569 1 1 92 SER HB2 H -13.281 19.961 7.052 1.00 . A A . 226 SER HB2 1 1
7 16570 1 1 92 SER HB3 H -11.922 20.098 8.159 1.00 . A A . 226 SER HB3 1 1
7 16571 1 1 92 SER HG H -14.251 21.336 8.270 1.00 . A A . 226 SER HG 1 1
7 16572 1 1 92 SER N N -11.099 20.392 5.596 1.00 . A A . 226 SER N 1 1
7 16573 1 1 92 SER O O -9.628 21.961 7.285 1.00 . A A . 226 SER O 1 1
7 16574 1 1 92 SER OG O -13.328 21.601 8.273 1.00 . A A . 226 SER OG 1 1
7 16575 1 1 93 ILE C C -9.956 23.999 9.477 1.00 . A A . 227 ILE C 1 1
7 16576 1 1 93 ILE CA C -10.401 24.489 8.099 1.00 . A A . 227 ILE CA 1 1
7 16577 1 1 93 ILE CB C -11.150 25.813 8.252 1.00 . A A . 227 ILE CB 1 1
7 16578 1 1 93 ILE CD1 C -10.907 26.057 5.762 1.00 . A A . 227 ILE CD1 1 1
7 16579 1 1 93 ILE CG1 C -11.875 26.153 6.944 1.00 . A A . 227 ILE CG1 1 1
7 16580 1 1 93 ILE CG2 C -10.157 26.926 8.592 1.00 . A A . 227 ILE CG2 1 1
7 16581 1 1 93 ILE H H -12.194 23.727 7.263 1.00 . A A . 227 ILE H 1 1
7 16582 1 1 93 ILE HA H -9.531 24.647 7.483 1.00 . A A . 227 ILE HA 1 1
7 16583 1 1 93 ILE HB H -11.873 25.724 9.051 1.00 . A A . 227 ILE HB 1 1
7 16584 1 1 93 ILE HD11 H -10.767 25.020 5.495 1.00 . A A . 227 ILE HD11 1 1
7 16585 1 1 93 ILE HD12 H -9.957 26.487 6.036 1.00 . A A . 227 ILE HD12 1 1
7 16586 1 1 93 ILE HD13 H -11.316 26.594 4.919 1.00 . A A . 227 ILE HD13 1 1
7 16587 1 1 93 ILE HG12 H -12.690 25.459 6.795 1.00 . A A . 227 ILE HG12 1 1
7 16588 1 1 93 ILE HG13 H -12.266 27.157 7.003 1.00 . A A . 227 ILE HG13 1 1
7 16589 1 1 93 ILE HG21 H -9.527 26.609 9.410 1.00 . A A . 227 ILE HG21 1 1
7 16590 1 1 93 ILE HG22 H -10.697 27.816 8.879 1.00 . A A . 227 ILE HG22 1 1
7 16591 1 1 93 ILE HG23 H -9.545 27.139 7.728 1.00 . A A . 227 ILE HG23 1 1
7 16592 1 1 93 ILE N N -11.261 23.501 7.457 1.00 . A A . 227 ILE N 1 1
7 16593 1 1 93 ILE O O -10.250 24.623 10.495 1.00 . A A . 227 ILE O 1 1
7 16594 1 1 94 ASN C C -7.304 21.860 10.590 1.00 . A A . 228 ASN C 1 1
7 16595 1 1 94 ASN CA C -8.760 22.286 10.739 1.00 . A A . 228 ASN CA 1 1
7 16596 1 1 94 ASN CB C -9.612 21.069 11.102 1.00 . A A . 228 ASN CB 1 1
7 16597 1 1 94 ASN CG C -11.013 21.519 11.494 1.00 . A A . 228 ASN CG 1 1
7 16598 1 1 94 ASN H H -9.056 22.428 8.650 1.00 . A A . 228 ASN H 1 1
7 16599 1 1 94 ASN HA H -8.833 23.013 11.532 1.00 . A A . 228 ASN HA 1 1
7 16600 1 1 94 ASN HB2 H -9.672 20.408 10.251 1.00 . A A . 228 ASN HB2 1 1
7 16601 1 1 94 ASN HB3 H -9.157 20.548 11.931 1.00 . A A . 228 ASN HB3 1 1
7 16602 1 1 94 ASN HD21 H -11.873 20.743 9.883 1.00 . A A . 228 ASN HD21 1 1
7 16603 1 1 94 ASN HD22 H -12.924 21.528 10.959 1.00 . A A . 228 ASN HD22 1 1
7 16604 1 1 94 ASN N N -9.249 22.874 9.494 1.00 . A A . 228 ASN N 1 1
7 16605 1 1 94 ASN ND2 N -12.020 21.239 10.714 1.00 . A A . 228 ASN ND2 1 1
7 16606 1 1 94 ASN O O -7.004 20.672 10.490 1.00 . A A . 228 ASN O 1 1
7 16607 1 1 94 ASN OD1 O -11.195 22.146 12.539 1.00 . A A . 228 ASN OD1 1 1
7 16608 1 1 95 THR C C -4.426 21.889 11.681 1.00 . A A . 229 THR C 1 1
7 16609 1 1 95 THR CA C -4.984 22.546 10.413 1.00 . A A . 229 THR CA 1 1
7 16610 1 1 95 THR CB C -4.220 23.844 10.115 1.00 . A A . 229 THR CB 1 1
7 16611 1 1 95 THR CG2 C -4.384 24.211 8.639 1.00 . A A . 229 THR CG2 1 1
7 16612 1 1 95 THR H H -6.699 23.770 10.639 1.00 . A A . 229 THR H 1 1
7 16613 1 1 95 THR HA H -4.870 21.872 9.580 1.00 . A A . 229 THR HA 1 1
7 16614 1 1 95 THR HB H -3.173 23.710 10.334 1.00 . A A . 229 THR HB 1 1
7 16615 1 1 95 THR HG1 H -5.458 25.312 10.436 1.00 . A A . 229 THR HG1 1 1
7 16616 1 1 95 THR HG21 H -5.430 24.174 8.375 1.00 . A A . 229 THR HG21 1 1
7 16617 1 1 95 THR HG22 H -3.834 23.507 8.031 1.00 . A A . 229 THR HG22 1 1
7 16618 1 1 95 THR HG23 H -4.004 25.208 8.469 1.00 . A A . 229 THR HG23 1 1
7 16619 1 1 95 THR N N -6.403 22.838 10.566 1.00 . A A . 229 THR N 1 1
7 16620 1 1 95 THR O O -4.918 22.142 12.782 1.00 . A A . 229 THR O 1 1
7 16621 1 1 95 THR OG1 O -4.743 24.892 10.921 1.00 . A A . 229 THR OG1 1 1
7 16622 1 1 96 PRO C C -2.684 21.293 13.941 1.00 . A A . 230 PRO C 1 1
7 16623 1 1 96 PRO CA C -2.788 20.377 12.724 1.00 . A A . 230 PRO CA 1 1
7 16624 1 1 96 PRO CB C -1.392 19.989 12.212 1.00 . A A . 230 PRO CB 1 1
7 16625 1 1 96 PRO CD C -2.746 20.684 10.293 1.00 . A A . 230 PRO CD 1 1
7 16626 1 1 96 PRO CG C -1.539 19.832 10.726 1.00 . A A . 230 PRO CG 1 1
7 16627 1 1 96 PRO HA H -3.341 19.492 12.971 1.00 . A A . 230 PRO HA 1 1
7 16628 1 1 96 PRO HB2 H -0.678 20.772 12.442 1.00 . A A . 230 PRO HB2 1 1
7 16629 1 1 96 PRO HB3 H -1.076 19.058 12.654 1.00 . A A . 230 PRO HB3 1 1
7 16630 1 1 96 PRO HD2 H -2.420 21.567 9.756 1.00 . A A . 230 PRO HD2 1 1
7 16631 1 1 96 PRO HD3 H -3.419 20.100 9.681 1.00 . A A . 230 PRO HD3 1 1
7 16632 1 1 96 PRO HG2 H -0.640 20.173 10.225 1.00 . A A . 230 PRO HG2 1 1
7 16633 1 1 96 PRO HG3 H -1.719 18.794 10.480 1.00 . A A . 230 PRO HG3 1 1
7 16634 1 1 96 PRO N N -3.407 21.064 11.556 1.00 . A A . 230 PRO N 1 1
7 16635 1 1 96 PRO O O -3.328 21.057 14.964 1.00 . A A . 230 PRO O 1 1
7 16636 1 1 97 LEU C C -1.810 24.746 14.373 1.00 . A A . 231 LEU C 1 1
7 16637 1 1 97 LEU CA C -1.704 23.309 14.904 1.00 . A A . 231 LEU CA 1 1
7 16638 1 1 97 LEU CB C -0.333 23.112 15.570 1.00 . A A . 231 LEU CB 1 1
7 16639 1 1 97 LEU CD1 C -0.890 22.604 17.980 1.00 . A A . 231 LEU CD1 1 1
7 16640 1 1 97 LEU CD2 C 1.053 24.061 17.452 1.00 . A A . 231 LEU CD2 1 1
7 16641 1 1 97 LEU CG C -0.359 23.667 17.012 1.00 . A A . 231 LEU CG 1 1
7 16642 1 1 97 LEU H H -1.407 22.485 12.968 1.00 . A A . 231 LEU H 1 1
7 16643 1 1 97 LEU HA H -2.466 23.137 15.641 1.00 . A A . 231 LEU HA 1 1
7 16644 1 1 97 LEU HB2 H -0.101 22.059 15.591 1.00 . A A . 231 LEU HB2 1 1
7 16645 1 1 97 LEU HB3 H 0.421 23.634 14.998 1.00 . A A . 231 LEU HB3 1 1
7 16646 1 1 97 LEU HD11 H -1.896 22.327 17.703 1.00 . A A . 231 LEU HD11 1 1
7 16647 1 1 97 LEU HD12 H -0.893 23.005 18.982 1.00 . A A . 231 LEU HD12 1 1
7 16648 1 1 97 LEU HD13 H -0.253 21.733 17.943 1.00 . A A . 231 LEU HD13 1 1
7 16649 1 1 97 LEU HD21 H 1.466 24.773 16.753 1.00 . A A . 231 LEU HD21 1 1
7 16650 1 1 97 LEU HD22 H 1.679 23.183 17.490 1.00 . A A . 231 LEU HD22 1 1
7 16651 1 1 97 LEU HD23 H 1.003 24.507 18.432 1.00 . A A . 231 LEU HD23 1 1
7 16652 1 1 97 LEU HG H -1.001 24.536 17.055 1.00 . A A . 231 LEU HG 1 1
7 16653 1 1 97 LEU N N -1.879 22.347 13.815 1.00 . A A . 231 LEU N 1 1
7 16654 1 1 97 LEU O O -0.884 25.231 13.724 1.00 . A A . 231 LEU O 1 1
7 16655 1 1 98 PRO C C -2.370 27.853 15.024 1.00 . A A . 232 PRO C 1 1
7 16656 1 1 98 PRO CA C -3.078 26.832 14.135 1.00 . A A . 232 PRO CA 1 1
7 16657 1 1 98 PRO CB C -4.600 27.029 14.172 1.00 . A A . 232 PRO CB 1 1
7 16658 1 1 98 PRO CD C -4.080 24.974 15.382 1.00 . A A . 232 PRO CD 1 1
7 16659 1 1 98 PRO CG C -5.087 26.129 15.269 1.00 . A A . 232 PRO CG 1 1
7 16660 1 1 98 PRO HA H -2.728 26.917 13.118 1.00 . A A . 232 PRO HA 1 1
7 16661 1 1 98 PRO HB2 H -4.843 28.061 14.392 1.00 . A A . 232 PRO HB2 1 1
7 16662 1 1 98 PRO HB3 H -5.039 26.734 13.231 1.00 . A A . 232 PRO HB3 1 1
7 16663 1 1 98 PRO HD2 H -3.821 24.803 16.420 1.00 . A A . 232 PRO HD2 1 1
7 16664 1 1 98 PRO HD3 H -4.477 24.072 14.942 1.00 . A A . 232 PRO HD3 1 1
7 16665 1 1 98 PRO HG2 H -5.134 26.675 16.205 1.00 . A A . 232 PRO HG2 1 1
7 16666 1 1 98 PRO HG3 H -6.066 25.735 15.027 1.00 . A A . 232 PRO HG3 1 1
7 16667 1 1 98 PRO N N -2.902 25.435 14.621 1.00 . A A . 232 PRO N 1 1
7 16668 1 1 98 PRO O O -2.995 28.482 15.866 1.00 . A A . 232 PRO O 1 1
7 16669 1 1 99 ASN C C -0.704 28.943 17.069 1.00 . A A . 233 ASN C 1 1
7 16670 1 1 99 ASN CA C -0.288 28.982 15.605 1.00 . A A . 233 ASN CA 1 1
7 16671 1 1 99 ASN CB C -0.494 30.393 15.044 1.00 . A A . 233 ASN CB 1 1
7 16672 1 1 99 ASN CG C 0.071 30.476 13.632 1.00 . A A . 233 ASN CG 1 1
7 16673 1 1 99 ASN H H -0.611 27.501 14.129 1.00 . A A . 233 ASN H 1 1
7 16674 1 1 99 ASN HA H 0.759 28.734 15.538 1.00 . A A . 233 ASN HA 1 1
7 16675 1 1 99 ASN HB2 H -1.550 30.621 15.024 1.00 . A A . 233 ASN HB2 1 1
7 16676 1 1 99 ASN HB3 H 0.015 31.108 15.675 1.00 . A A . 233 ASN HB3 1 1
7 16677 1 1 99 ASN HD21 H -1.386 31.638 12.953 1.00 . A A . 233 ASN HD21 1 1
7 16678 1 1 99 ASN HD22 H -0.197 31.224 11.815 1.00 . A A . 233 ASN HD22 1 1
7 16679 1 1 99 ASN N N -1.062 28.024 14.819 1.00 . A A . 233 ASN N 1 1
7 16680 1 1 99 ASN ND2 N -0.556 31.171 12.725 1.00 . A A . 233 ASN ND2 1 1
7 16681 1 1 99 ASN O O -1.372 28.008 17.511 1.00 . A A . 233 ASN O 1 1
7 16682 1 1 99 ASN OD1 O 1.112 29.887 13.347 1.00 . A A . 233 ASN OD1 1 1
7 16683 1 1 100 LEU C C -2.114 30.308 19.413 1.00 . A A . 234 LEU C 1 1
7 16684 1 1 100 LEU CA C -0.635 30.043 19.229 1.00 . A A . 234 LEU CA 1 1
7 16685 1 1 100 LEU CB C 0.147 31.172 19.893 1.00 . A A . 234 LEU CB 1 1
7 16686 1 1 100 LEU CD1 C 0.988 31.246 22.280 1.00 . A A . 234 LEU CD1 1 1
7 16687 1 1 100 LEU CD2 C -0.987 32.619 21.626 1.00 . A A . 234 LEU CD2 1 1
7 16688 1 1 100 LEU CG C -0.260 31.290 21.387 1.00 . A A . 234 LEU CG 1 1
7 16689 1 1 100 LEU H H 0.228 30.672 17.400 1.00 . A A . 234 LEU H 1 1
7 16690 1 1 100 LEU HA H -0.382 29.110 19.709 1.00 . A A . 234 LEU HA 1 1
7 16691 1 1 100 LEU HB2 H 1.198 30.963 19.813 1.00 . A A . 234 LEU HB2 1 1
7 16692 1 1 100 LEU HB3 H -0.066 32.096 19.375 1.00 . A A . 234 LEU HB3 1 1
7 16693 1 1 100 LEU HD11 H 0.693 31.321 23.314 1.00 . A A . 234 LEU HD11 1 1
7 16694 1 1 100 LEU HD12 H 1.638 32.071 22.029 1.00 . A A . 234 LEU HD12 1 1
7 16695 1 1 100 LEU HD13 H 1.511 30.314 22.121 1.00 . A A . 234 LEU HD13 1 1
7 16696 1 1 100 LEU HD21 H -1.326 32.665 22.649 1.00 . A A . 234 LEU HD21 1 1
7 16697 1 1 100 LEU HD22 H -1.835 32.689 20.960 1.00 . A A . 234 LEU HD22 1 1
7 16698 1 1 100 LEU HD23 H -0.310 33.438 21.433 1.00 . A A . 234 LEU HD23 1 1
7 16699 1 1 100 LEU HG H -0.921 30.468 21.660 1.00 . A A . 234 LEU HG 1 1
7 16700 1 1 100 LEU N N -0.304 29.964 17.812 1.00 . A A . 234 LEU N 1 1
7 16701 1 1 100 LEU O O -2.604 31.396 19.107 1.00 . A A . 234 LEU O 1 1
7 16702 1 1 101 GLN C C -4.741 28.529 21.213 1.00 . A A . 235 GLN C 1 1
7 16703 1 1 101 GLN CA C -4.267 29.443 20.095 1.00 . A A . 235 GLN CA 1 1
7 16704 1 1 101 GLN CB C -4.988 29.072 18.806 1.00 . A A . 235 GLN CB 1 1
7 16705 1 1 101 GLN CD C -5.019 31.479 18.077 1.00 . A A . 235 GLN CD 1 1
7 16706 1 1 101 GLN CG C -4.638 30.057 17.680 1.00 . A A . 235 GLN CG 1 1
7 16707 1 1 101 GLN H H -2.394 28.458 20.114 1.00 . A A . 235 GLN H 1 1
7 16708 1 1 101 GLN HA H -4.500 30.458 20.360 1.00 . A A . 235 GLN HA 1 1
7 16709 1 1 101 GLN HB2 H -4.672 28.084 18.520 1.00 . A A . 235 GLN HB2 1 1
7 16710 1 1 101 GLN HB3 H -6.054 29.077 18.975 1.00 . A A . 235 GLN HB3 1 1
7 16711 1 1 101 GLN HE21 H -6.677 30.922 19.014 1.00 . A A . 235 GLN HE21 1 1
7 16712 1 1 101 GLN HE22 H -6.364 32.590 19.023 1.00 . A A . 235 GLN HE22 1 1
7 16713 1 1 101 GLN HG2 H -3.577 30.014 17.470 1.00 . A A . 235 GLN HG2 1 1
7 16714 1 1 101 GLN HG3 H -5.186 29.783 16.792 1.00 . A A . 235 GLN HG3 1 1
7 16715 1 1 101 GLN N N -2.833 29.307 19.895 1.00 . A A . 235 GLN N 1 1
7 16716 1 1 101 GLN NE2 N -6.109 31.680 18.762 1.00 . A A . 235 GLN NE2 1 1
7 16717 1 1 101 GLN O O -5.942 28.326 21.403 1.00 . A A . 235 GLN O 1 1
7 16718 1 1 101 GLN OE1 O -4.302 32.429 17.762 1.00 . A A . 235 GLN OE1 1 1
7 16719 1 1 102 ASN C C -3.006 27.127 24.089 1.00 . A A . 236 ASN C 1 1
7 16720 1 1 102 ASN CA C -4.109 27.085 23.053 1.00 . A A . 236 ASN CA 1 1
7 16721 1 1 102 ASN CB C -4.297 25.647 22.537 1.00 . A A . 236 ASN CB 1 1
7 16722 1 1 102 ASN CG C -5.577 25.561 21.712 1.00 . A A . 236 ASN CG 1 1
7 16723 1 1 102 ASN H H -2.853 28.181 21.752 1.00 . A A . 236 ASN H 1 1
7 16724 1 1 102 ASN HA H -5.026 27.410 23.515 1.00 . A A . 236 ASN HA 1 1
7 16725 1 1 102 ASN HB2 H -3.452 25.371 21.917 1.00 . A A . 236 ASN HB2 1 1
7 16726 1 1 102 ASN HB3 H -4.365 24.972 23.373 1.00 . A A . 236 ASN HB3 1 1
7 16727 1 1 102 ASN HD21 H -4.772 24.439 20.281 1.00 . A A . 236 ASN HD21 1 1
7 16728 1 1 102 ASN HD22 H -6.408 24.835 20.060 1.00 . A A . 236 ASN HD22 1 1
7 16729 1 1 102 ASN N N -3.790 27.976 21.950 1.00 . A A . 236 ASN N 1 1
7 16730 1 1 102 ASN ND2 N -5.585 24.889 20.592 1.00 . A A . 236 ASN ND2 1 1
7 16731 1 1 102 ASN O O -3.168 27.711 25.164 1.00 . A A . 236 ASN O 1 1
7 16732 1 1 102 ASN OD1 O -6.601 26.121 22.101 1.00 . A A . 236 ASN OD1 1 1
7 16733 1 1 103 GLY C C -0.004 27.640 24.815 1.00 . A A . 237 GLY C 1 1
7 16734 1 1 103 GLY CA C -0.782 26.413 24.703 1.00 . A A . 237 GLY CA 1 1
7 16735 1 1 103 GLY H H -1.840 26.009 22.916 1.00 . A A . 237 GLY H 1 1
7 16736 1 1 103 GLY HA2 H -1.149 26.228 25.656 1.00 . A A . 237 GLY HA2 1 1
7 16737 1 1 103 GLY HA3 H -0.109 25.649 24.424 1.00 . A A . 237 GLY HA3 1 1
7 16738 1 1 103 GLY N N -1.897 26.478 23.773 1.00 . A A . 237 GLY N 1 1
7 16739 1 1 103 GLY O O -0.315 28.661 24.211 1.00 . A A . 237 GLY O 1 1
7 16740 1 1 104 PRO C C 0.441 25.764 27.345 1.00 . A A . 238 PRO C 1 1
7 16741 1 1 104 PRO CA C 1.481 26.340 26.370 1.00 . A A . 238 PRO CA 1 1
7 16742 1 1 104 PRO CB C 2.682 26.853 27.173 1.00 . A A . 238 PRO CB 1 1
7 16743 1 1 104 PRO CD C 1.905 28.670 25.750 1.00 . A A . 238 PRO CD 1 1
7 16744 1 1 104 PRO CG C 2.753 28.329 26.961 1.00 . A A . 238 PRO CG 1 1
7 16745 1 1 104 PRO HA H 1.809 25.560 25.702 1.00 . A A . 238 PRO HA 1 1
7 16746 1 1 104 PRO HB2 H 2.529 26.662 28.230 1.00 . A A . 238 PRO HB2 1 1
7 16747 1 1 104 PRO HB3 H 3.592 26.386 26.831 1.00 . A A . 238 PRO HB3 1 1
7 16748 1 1 104 PRO HD2 H 1.330 29.541 25.920 1.00 . A A . 238 PRO HD2 1 1
7 16749 1 1 104 PRO HD3 H 2.504 28.779 24.865 1.00 . A A . 238 PRO HD3 1 1
7 16750 1 1 104 PRO HG2 H 2.372 28.841 27.839 1.00 . A A . 238 PRO HG2 1 1
7 16751 1 1 104 PRO HG3 H 3.760 28.626 26.764 1.00 . A A . 238 PRO HG3 1 1
7 16752 1 1 104 PRO N N 1.031 27.568 25.585 1.00 . A A . 238 PRO N 1 1
7 16753 1 1 104 PRO O O 0.270 26.269 28.458 1.00 . A A . 238 PRO O 1 1
7 16754 1 1 105 PHE C C -0.727 22.632 28.086 1.00 . A A . 239 PHE C 1 1
7 16755 1 1 105 PHE CA C -1.234 24.037 27.775 1.00 . A A . 239 PHE CA 1 1
7 16756 1 1 105 PHE CB C -2.584 24.012 27.032 1.00 . A A . 239 PHE CB 1 1
7 16757 1 1 105 PHE CD1 C -2.851 26.481 27.561 1.00 . A A . 239 PHE CD1 1 1
7 16758 1 1 105 PHE CD2 C -4.817 25.088 27.518 1.00 . A A . 239 PHE CD2 1 1
7 16759 1 1 105 PHE CE1 C -3.630 27.583 27.840 1.00 . A A . 239 PHE CE1 1 1
7 16760 1 1 105 PHE CE2 C -5.606 26.209 27.815 1.00 . A A . 239 PHE CE2 1 1
7 16761 1 1 105 PHE CG C -3.429 25.222 27.397 1.00 . A A . 239 PHE CG 1 1
7 16762 1 1 105 PHE CZ C -4.996 27.462 27.973 1.00 . A A . 239 PHE CZ 1 1
7 16763 1 1 105 PHE H H -0.045 24.321 26.044 1.00 . A A . 239 PHE H 1 1
7 16764 1 1 105 PHE HA H -1.344 24.576 28.708 1.00 . A A . 239 PHE HA 1 1
7 16765 1 1 105 PHE HB2 H -2.393 24.026 25.970 1.00 . A A . 239 PHE HB2 1 1
7 16766 1 1 105 PHE HB3 H -3.133 23.122 27.275 1.00 . A A . 239 PHE HB3 1 1
7 16767 1 1 105 PHE HD1 H -1.808 26.604 27.507 1.00 . A A . 239 PHE HD1 1 1
7 16768 1 1 105 PHE HD2 H -5.278 24.118 27.403 1.00 . A A . 239 PHE HD2 1 1
7 16769 1 1 105 PHE HE1 H -3.172 28.544 27.936 1.00 . A A . 239 PHE HE1 1 1
7 16770 1 1 105 PHE HE2 H -6.676 26.109 27.914 1.00 . A A . 239 PHE HE2 1 1
7 16771 1 1 105 PHE HZ H -5.569 28.338 28.198 1.00 . A A . 239 PHE HZ 1 1
7 16772 1 1 105 PHE N N -0.231 24.690 26.936 1.00 . A A . 239 PHE N 1 1
7 16773 1 1 105 PHE O O 0.418 22.481 28.461 1.00 . A A . 239 PHE O 1 1
7 16774 1 1 106 TYR C C -1.784 19.323 27.169 1.00 . A A . 240 TYR C 1 1
7 16775 1 1 106 TYR CA C -1.114 20.252 28.164 1.00 . A A . 240 TYR CA 1 1
7 16776 1 1 106 TYR CB C -1.426 19.920 29.628 1.00 . A A . 240 TYR CB 1 1
7 16777 1 1 106 TYR CD1 C 1.076 20.493 30.129 1.00 . A A . 240 TYR CD1 1 1
7 16778 1 1 106 TYR CD2 C -0.486 20.111 31.945 1.00 . A A . 240 TYR CD2 1 1
7 16779 1 1 106 TYR CE1 C 2.088 20.748 31.049 1.00 . A A . 240 TYR CE1 1 1
7 16780 1 1 106 TYR CE2 C 0.536 20.363 32.867 1.00 . A A . 240 TYR CE2 1 1
7 16781 1 1 106 TYR CG C -0.234 20.161 30.574 1.00 . A A . 240 TYR CG 1 1
7 16782 1 1 106 TYR CZ C 1.823 20.680 32.423 1.00 . A A . 240 TYR CZ 1 1
7 16783 1 1 106 TYR H H -2.451 21.738 27.589 1.00 . A A . 240 TYR H 1 1
7 16784 1 1 106 TYR HA H -0.072 20.182 27.973 1.00 . A A . 240 TYR HA 1 1
7 16785 1 1 106 TYR HB2 H -2.247 20.544 29.956 1.00 . A A . 240 TYR HB2 1 1
7 16786 1 1 106 TYR HB3 H -1.729 18.890 29.698 1.00 . A A . 240 TYR HB3 1 1
7 16787 1 1 106 TYR HD1 H 1.319 20.529 29.090 1.00 . A A . 240 TYR HD1 1 1
7 16788 1 1 106 TYR HD2 H -1.474 19.870 32.292 1.00 . A A . 240 TYR HD2 1 1
7 16789 1 1 106 TYR HE1 H 3.075 21.002 30.691 1.00 . A A . 240 TYR HE1 1 1
7 16790 1 1 106 TYR HE2 H 0.332 20.310 33.919 1.00 . A A . 240 TYR HE2 1 1
7 16791 1 1 106 TYR HH H 3.251 20.091 33.550 1.00 . A A . 240 TYR HH 1 1
7 16792 1 1 106 TYR N N -1.548 21.602 27.917 1.00 . A A . 240 TYR N 1 1
7 16793 1 1 106 TYR O O -2.996 19.399 26.940 1.00 . A A . 240 TYR O 1 1
7 16794 1 1 106 TYR OH O 2.826 20.928 33.339 1.00 . A A . 240 TYR OH 1 1
7 16795 1 1 107 ALA C C -1.221 16.101 25.995 1.00 . A A . 241 ALA C 1 1
7 16796 1 1 107 ALA CA C -1.463 17.529 25.548 1.00 . A A . 241 ALA CA 1 1
7 16797 1 1 107 ALA CB C -0.738 17.838 24.225 1.00 . A A . 241 ALA CB 1 1
7 16798 1 1 107 ALA H H -0.014 18.463 26.773 1.00 . A A . 241 ALA H 1 1
7 16799 1 1 107 ALA HA H -2.510 17.657 25.416 1.00 . A A . 241 ALA HA 1 1
7 16800 1 1 107 ALA HB1 H -0.312 18.842 24.280 1.00 . A A . 241 ALA HB1 1 1
7 16801 1 1 107 ALA HB2 H -1.435 17.789 23.401 1.00 . A A . 241 ALA HB2 1 1
7 16802 1 1 107 ALA HB3 H 0.058 17.125 24.065 1.00 . A A . 241 ALA HB3 1 1
7 16803 1 1 107 ALA N N -0.974 18.456 26.557 1.00 . A A . 241 ALA N 1 1
7 16804 1 1 107 ALA O O -0.321 15.840 26.737 1.00 . A A . 241 ALA O 1 1
7 16805 1 1 108 ARG C C -1.423 12.994 24.676 1.00 . A A . 242 ARG C 1 1
7 16806 1 1 108 ARG CA C -1.829 13.771 25.903 1.00 . A A . 242 ARG CA 1 1
7 16807 1 1 108 ARG CB C -3.127 13.247 26.483 1.00 . A A . 242 ARG CB 1 1
7 16808 1 1 108 ARG CD C -2.604 11.621 28.318 1.00 . A A . 242 ARG CD 1 1
7 16809 1 1 108 ARG CG C -3.005 11.749 26.854 1.00 . A A . 242 ARG CG 1 1
7 16810 1 1 108 ARG CZ C -3.563 12.132 30.486 1.00 . A A . 242 ARG CZ 1 1
7 16811 1 1 108 ARG H H -2.714 15.409 24.895 1.00 . A A . 242 ARG H 1 1
7 16812 1 1 108 ARG HA H -1.047 13.674 26.649 1.00 . A A . 242 ARG HA 1 1
7 16813 1 1 108 ARG HB2 H -3.383 13.837 27.364 1.00 . A A . 242 ARG HB2 1 1
7 16814 1 1 108 ARG HB3 H -3.889 13.370 25.753 1.00 . A A . 242 ARG HB3 1 1
7 16815 1 1 108 ARG HD2 H -2.310 10.609 28.529 1.00 . A A . 242 ARG HD2 1 1
7 16816 1 1 108 ARG HD3 H -1.777 12.269 28.503 1.00 . A A . 242 ARG HD3 1 1
7 16817 1 1 108 ARG HE H -4.599 12.159 28.778 1.00 . A A . 242 ARG HE 1 1
7 16818 1 1 108 ARG HG2 H -3.959 11.271 26.700 1.00 . A A . 242 ARG HG2 1 1
7 16819 1 1 108 ARG HG3 H -2.259 11.256 26.245 1.00 . A A . 242 ARG HG3 1 1
7 16820 1 1 108 ARG HH11 H -1.616 11.671 30.444 1.00 . A A . 242 ARG HH11 1 1
7 16821 1 1 108 ARG HH12 H -2.271 12.024 32.009 1.00 . A A . 242 ARG HH12 1 1
7 16822 1 1 108 ARG HH21 H -5.472 12.632 30.817 1.00 . A A . 242 ARG HH21 1 1
7 16823 1 1 108 ARG HH22 H -4.460 12.568 32.222 1.00 . A A . 242 ARG HH22 1 1
7 16824 1 1 108 ARG N N -2.013 15.171 25.525 1.00 . A A . 242 ARG N 1 1
7 16825 1 1 108 ARG NE N -3.720 11.998 29.176 1.00 . A A . 242 ARG NE 1 1
7 16826 1 1 108 ARG NH1 N -2.392 11.928 31.022 1.00 . A A . 242 ARG NH1 1 1
7 16827 1 1 108 ARG NH2 N -4.576 12.472 31.233 1.00 . A A . 242 ARG NH2 1 1
7 16828 1 1 108 ARG O O -2.256 12.569 23.876 1.00 . A A . 242 ARG O 1 1
7 16829 1 1 109 VAL C C -0.163 10.713 23.345 1.00 . A A . 243 VAL C 1 1
7 16830 1 1 109 VAL CA C 0.386 12.128 23.388 1.00 . A A . 243 VAL CA 1 1
7 16831 1 1 109 VAL CB C 1.913 12.113 23.428 1.00 . A A . 243 VAL CB 1 1
7 16832 1 1 109 VAL CG1 C 2.399 11.134 24.494 1.00 . A A . 243 VAL CG1 1 1
7 16833 1 1 109 VAL CG2 C 2.446 11.665 22.078 1.00 . A A . 243 VAL CG2 1 1
7 16834 1 1 109 VAL H H 0.482 13.199 25.201 1.00 . A A . 243 VAL H 1 1
7 16835 1 1 109 VAL HA H 0.066 12.644 22.502 1.00 . A A . 243 VAL HA 1 1
7 16836 1 1 109 VAL HB H 2.284 13.104 23.654 1.00 . A A . 243 VAL HB 1 1
7 16837 1 1 109 VAL HG11 H 3.455 11.288 24.658 1.00 . A A . 243 VAL HG11 1 1
7 16838 1 1 109 VAL HG12 H 2.229 10.121 24.155 1.00 . A A . 243 VAL HG12 1 1
7 16839 1 1 109 VAL HG13 H 1.858 11.302 25.413 1.00 . A A . 243 VAL HG13 1 1
7 16840 1 1 109 VAL HG21 H 2.167 10.635 21.909 1.00 . A A . 243 VAL HG21 1 1
7 16841 1 1 109 VAL HG22 H 3.516 11.750 22.085 1.00 . A A . 243 VAL HG22 1 1
7 16842 1 1 109 VAL HG23 H 2.035 12.290 21.299 1.00 . A A . 243 VAL HG23 1 1
7 16843 1 1 109 VAL N N -0.131 12.827 24.532 1.00 . A A . 243 VAL N 1 1
7 16844 1 1 109 VAL O O -0.136 9.993 24.343 1.00 . A A . 243 VAL O 1 1
7 16845 1 1 110 ILE C C -0.576 8.283 20.829 1.00 . A A . 244 ILE C 1 1
7 16846 1 1 110 ILE CA C -1.244 8.996 21.998 1.00 . A A . 244 ILE CA 1 1
7 16847 1 1 110 ILE CB C -2.753 9.115 21.710 1.00 . A A . 244 ILE CB 1 1
7 16848 1 1 110 ILE CD1 C -3.961 9.787 19.582 1.00 . A A . 244 ILE CD1 1 1
7 16849 1 1 110 ILE CG1 C -3.005 10.260 20.688 1.00 . A A . 244 ILE CG1 1 1
7 16850 1 1 110 ILE CG2 C -3.498 9.400 23.024 1.00 . A A . 244 ILE CG2 1 1
7 16851 1 1 110 ILE H H -0.667 10.957 21.429 1.00 . A A . 244 ILE H 1 1
7 16852 1 1 110 ILE HA H -1.099 8.410 22.897 1.00 . A A . 244 ILE HA 1 1
7 16853 1 1 110 ILE HB H -3.108 8.176 21.303 1.00 . A A . 244 ILE HB 1 1
7 16854 1 1 110 ILE HD11 H -4.888 9.450 20.024 1.00 . A A . 244 ILE HD11 1 1
7 16855 1 1 110 ILE HD12 H -3.503 8.970 19.041 1.00 . A A . 244 ILE HD12 1 1
7 16856 1 1 110 ILE HD13 H -4.156 10.602 18.902 1.00 . A A . 244 ILE HD13 1 1
7 16857 1 1 110 ILE HG12 H -3.439 11.115 21.189 1.00 . A A . 244 ILE HG12 1 1
7 16858 1 1 110 ILE HG13 H -2.070 10.558 20.233 1.00 . A A . 244 ILE HG13 1 1
7 16859 1 1 110 ILE HG21 H -3.239 10.389 23.379 1.00 . A A . 244 ILE HG21 1 1
7 16860 1 1 110 ILE HG22 H -3.216 8.664 23.767 1.00 . A A . 244 ILE HG22 1 1
7 16861 1 1 110 ILE HG23 H -4.562 9.349 22.850 1.00 . A A . 244 ILE HG23 1 1
7 16862 1 1 110 ILE N N -0.672 10.328 22.182 1.00 . A A . 244 ILE N 1 1
7 16863 1 1 110 ILE O O -1.147 7.352 20.265 1.00 . A A . 244 ILE O 1 1
7 16864 1 1 111 GLN C C 2.673 8.803 19.110 1.00 . A A . 245 GLN C 1 1
7 16865 1 1 111 GLN CA C 1.330 8.107 19.338 1.00 . A A . 245 GLN CA 1 1
7 16866 1 1 111 GLN CB C 0.442 8.156 18.071 1.00 . A A . 245 GLN CB 1 1
7 16867 1 1 111 GLN CD C 1.314 6.046 17.028 1.00 . A A . 245 GLN CD 1 1
7 16868 1 1 111 GLN CG C 0.085 6.736 17.614 1.00 . A A . 245 GLN CG 1 1
7 16869 1 1 111 GLN H H 1.043 9.472 20.929 1.00 . A A . 245 GLN H 1 1
7 16870 1 1 111 GLN HA H 1.526 7.081 19.585 1.00 . A A . 245 GLN HA 1 1
7 16871 1 1 111 GLN HB2 H -0.470 8.678 18.297 1.00 . A A . 245 GLN HB2 1 1
7 16872 1 1 111 GLN HB3 H 0.961 8.669 17.270 1.00 . A A . 245 GLN HB3 1 1
7 16873 1 1 111 GLN HE21 H 1.349 4.618 18.408 1.00 . A A . 245 GLN HE21 1 1
7 16874 1 1 111 GLN HE22 H 2.575 4.526 17.237 1.00 . A A . 245 GLN HE22 1 1
7 16875 1 1 111 GLN HG2 H -0.275 6.168 18.458 1.00 . A A . 245 GLN HG2 1 1
7 16876 1 1 111 GLN HG3 H -0.690 6.793 16.871 1.00 . A A . 245 GLN HG3 1 1
7 16877 1 1 111 GLN N N 0.624 8.723 20.454 1.00 . A A . 245 GLN N 1 1
7 16878 1 1 111 GLN NE2 N 1.785 4.973 17.604 1.00 . A A . 245 GLN NE2 1 1
7 16879 1 1 111 GLN O O 2.725 9.944 18.655 1.00 . A A . 245 GLN O 1 1
7 16880 1 1 111 GLN OE1 O 1.865 6.502 16.025 1.00 . A A . 245 GLN OE1 1 1
7 16881 1 1 112 LYS C C 6.125 7.512 19.267 1.00 . A A . 246 LYS C 1 1
7 16882 1 1 112 LYS CA C 5.094 8.627 19.260 1.00 . A A . 246 LYS CA 1 1
7 16883 1 1 112 LYS CB C 5.400 9.633 20.373 1.00 . A A . 246 LYS CB 1 1
7 16884 1 1 112 LYS CD C 5.972 12.086 20.491 1.00 . A A . 246 LYS CD 1 1
7 16885 1 1 112 LYS CE C 4.813 12.732 19.739 1.00 . A A . 246 LYS CE 1 1
7 16886 1 1 112 LYS CG C 6.346 10.763 19.862 1.00 . A A . 246 LYS CG 1 1
7 16887 1 1 112 LYS H H 3.636 7.187 19.780 1.00 . A A . 246 LYS H 1 1
7 16888 1 1 112 LYS HA H 5.137 9.134 18.315 1.00 . A A . 246 LYS HA 1 1
7 16889 1 1 112 LYS HB2 H 4.469 10.049 20.714 1.00 . A A . 246 LYS HB2 1 1
7 16890 1 1 112 LYS HB3 H 5.874 9.122 21.200 1.00 . A A . 246 LYS HB3 1 1
7 16891 1 1 112 LYS HD2 H 5.672 11.898 21.493 1.00 . A A . 246 LYS HD2 1 1
7 16892 1 1 112 LYS HD3 H 6.831 12.740 20.478 1.00 . A A . 246 LYS HD3 1 1
7 16893 1 1 112 LYS HE2 H 5.065 12.822 18.701 1.00 . A A . 246 LYS HE2 1 1
7 16894 1 1 112 LYS HE3 H 3.945 12.113 19.840 1.00 . A A . 246 LYS HE3 1 1
7 16895 1 1 112 LYS HG2 H 7.358 10.555 20.144 1.00 . A A . 246 LYS HG2 1 1
7 16896 1 1 112 LYS HG3 H 6.287 10.850 18.796 1.00 . A A . 246 LYS HG3 1 1
7 16897 1 1 112 LYS HZ1 H 5.008 14.809 19.734 1.00 . A A . 246 LYS HZ1 1 1
7 16898 1 1 112 LYS HZ2 H 4.889 14.130 21.286 1.00 . A A . 246 LYS HZ2 1 1
7 16899 1 1 112 LYS HZ3 H 3.508 14.262 20.304 1.00 . A A . 246 LYS HZ3 1 1
7 16900 1 1 112 LYS N N 3.754 8.091 19.430 1.00 . A A . 246 LYS N 1 1
7 16901 1 1 112 LYS NZ N 4.534 14.086 20.308 1.00 . A A . 246 LYS NZ 1 1
7 16902 1 1 112 LYS O O 5.849 6.382 18.869 1.00 . A A . 246 LYS O 1 1
7 16903 1 1 113 ARG C C 9.466 7.331 20.774 1.00 . A A . 247 ARG C 1 1
7 16904 1 1 113 ARG CA C 8.411 6.895 19.756 1.00 . A A . 247 ARG CA 1 1
7 16905 1 1 113 ARG CB C 8.993 6.768 18.336 1.00 . A A . 247 ARG CB 1 1
7 16906 1 1 113 ARG CD C 8.680 8.324 16.299 1.00 . A A . 247 ARG CD 1 1
7 16907 1 1 113 ARG CG C 9.272 8.178 17.724 1.00 . A A . 247 ARG CG 1 1
7 16908 1 1 113 ARG CZ C 10.634 8.360 14.857 1.00 . A A . 247 ARG CZ 1 1
7 16909 1 1 113 ARG H H 7.476 8.780 20.001 1.00 . A A . 247 ARG H 1 1
7 16910 1 1 113 ARG HA H 8.025 5.935 20.055 1.00 . A A . 247 ARG HA 1 1
7 16911 1 1 113 ARG HB2 H 9.909 6.192 18.370 1.00 . A A . 247 ARG HB2 1 1
7 16912 1 1 113 ARG HB3 H 8.275 6.243 17.727 1.00 . A A . 247 ARG HB3 1 1
7 16913 1 1 113 ARG HD2 H 8.468 7.353 15.875 1.00 . A A . 247 ARG HD2 1 1
7 16914 1 1 113 ARG HD3 H 7.761 8.902 16.343 1.00 . A A . 247 ARG HD3 1 1
7 16915 1 1 113 ARG HE H 9.535 9.978 15.289 1.00 . A A . 247 ARG HE 1 1
7 16916 1 1 113 ARG HG2 H 8.842 8.942 18.352 1.00 . A A . 247 ARG HG2 1 1
7 16917 1 1 113 ARG HG3 H 10.336 8.338 17.668 1.00 . A A . 247 ARG HG3 1 1
7 16918 1 1 113 ARG HH11 H 10.166 6.611 15.699 1.00 . A A . 247 ARG HH11 1 1
7 16919 1 1 113 ARG HH12 H 11.540 6.591 14.646 1.00 . A A . 247 ARG HH12 1 1
7 16920 1 1 113 ARG HH21 H 11.341 9.969 13.906 1.00 . A A . 247 ARG HH21 1 1
7 16921 1 1 113 ARG HH22 H 12.208 8.498 13.626 1.00 . A A . 247 ARG HH22 1 1
7 16922 1 1 113 ARG N N 7.321 7.855 19.709 1.00 . A A . 247 ARG N 1 1
7 16923 1 1 113 ARG NE N 9.635 9.016 15.442 1.00 . A A . 247 ARG NE 1 1
7 16924 1 1 113 ARG NH1 N 10.792 7.088 15.084 1.00 . A A . 247 ARG NH1 1 1
7 16925 1 1 113 ARG NH2 N 11.459 8.991 14.068 1.00 . A A . 247 ARG NH2 1 1
7 16926 1 1 113 ARG O O 9.136 7.798 21.866 1.00 . A A . 247 ARG O 1 1
7 16927 1 1 114 VAL C C 12.892 8.342 20.430 1.00 . A A . 248 VAL C 1 1
7 16928 1 1 114 VAL CA C 11.849 7.606 21.247 1.00 . A A . 248 VAL CA 1 1
7 16929 1 1 114 VAL CB C 12.475 6.372 21.880 1.00 . A A . 248 VAL CB 1 1
7 16930 1 1 114 VAL CG1 C 13.410 6.787 23.020 1.00 . A A . 248 VAL CG1 1 1
7 16931 1 1 114 VAL CG2 C 11.356 5.492 22.424 1.00 . A A . 248 VAL CG2 1 1
7 16932 1 1 114 VAL H H 10.897 6.856 19.499 1.00 . A A . 248 VAL H 1 1
7 16933 1 1 114 VAL HA H 11.494 8.261 22.030 1.00 . A A . 248 VAL HA 1 1
7 16934 1 1 114 VAL HB H 13.034 5.829 21.135 1.00 . A A . 248 VAL HB 1 1
7 16935 1 1 114 VAL HG11 H 14.033 5.949 23.298 1.00 . A A . 248 VAL HG11 1 1
7 16936 1 1 114 VAL HG12 H 12.825 7.097 23.874 1.00 . A A . 248 VAL HG12 1 1
7 16937 1 1 114 VAL HG13 H 14.035 7.606 22.694 1.00 . A A . 248 VAL HG13 1 1
7 16938 1 1 114 VAL HG21 H 10.782 5.095 21.600 1.00 . A A . 248 VAL HG21 1 1
7 16939 1 1 114 VAL HG22 H 10.713 6.086 23.059 1.00 . A A . 248 VAL HG22 1 1
7 16940 1 1 114 VAL HG23 H 11.778 4.679 22.994 1.00 . A A . 248 VAL HG23 1 1
7 16941 1 1 114 VAL N N 10.727 7.198 20.394 1.00 . A A . 248 VAL N 1 1
7 16942 1 1 114 VAL O O 14.022 7.873 20.293 1.00 . A A . 248 VAL O 1 1
7 16943 1 1 115 PRO C C 14.204 11.299 19.762 1.00 . A A . 249 PRO C 1 1
7 16944 1 1 115 PRO CA C 13.462 10.232 19.010 1.00 . A A . 249 PRO CA 1 1
7 16945 1 1 115 PRO CB C 12.528 10.831 17.976 1.00 . A A . 249 PRO CB 1 1
7 16946 1 1 115 PRO CD C 11.250 10.138 19.935 1.00 . A A . 249 PRO CD 1 1
7 16947 1 1 115 PRO CG C 11.274 11.118 18.753 1.00 . A A . 249 PRO CG 1 1
7 16948 1 1 115 PRO HA H 14.142 9.573 18.535 1.00 . A A . 249 PRO HA 1 1
7 16949 1 1 115 PRO HB2 H 12.955 11.725 17.560 1.00 . A A . 249 PRO HB2 1 1
7 16950 1 1 115 PRO HB3 H 12.326 10.109 17.199 1.00 . A A . 249 PRO HB3 1 1
7 16951 1 1 115 PRO HD2 H 11.172 10.674 20.846 1.00 . A A . 249 PRO HD2 1 1
7 16952 1 1 115 PRO HD3 H 10.447 9.440 19.844 1.00 . A A . 249 PRO HD3 1 1
7 16953 1 1 115 PRO HG2 H 11.269 12.139 19.117 1.00 . A A . 249 PRO HG2 1 1
7 16954 1 1 115 PRO HG3 H 10.420 10.949 18.141 1.00 . A A . 249 PRO HG3 1 1
7 16955 1 1 115 PRO N N 12.543 9.457 19.850 1.00 . A A . 249 PRO N 1 1
7 16956 1 1 115 PRO O O 14.214 12.451 19.354 1.00 . A A . 249 PRO O 1 1
7 16957 1 1 116 ASN C C 16.106 12.992 20.929 1.00 . A A . 250 ASN C 1 1
7 16958 1 1 116 ASN CA C 15.593 11.795 21.712 1.00 . A A . 250 ASN CA 1 1
7 16959 1 1 116 ASN CB C 16.784 11.031 22.343 1.00 . A A . 250 ASN CB 1 1
7 16960 1 1 116 ASN CG C 17.143 9.810 21.497 1.00 . A A . 250 ASN CG 1 1
7 16961 1 1 116 ASN H H 14.763 9.971 21.124 1.00 . A A . 250 ASN H 1 1
7 16962 1 1 116 ASN HA H 14.950 12.150 22.494 1.00 . A A . 250 ASN HA 1 1
7 16963 1 1 116 ASN HB2 H 17.648 11.680 22.403 1.00 . A A . 250 ASN HB2 1 1
7 16964 1 1 116 ASN HB3 H 16.522 10.705 23.339 1.00 . A A . 250 ASN HB3 1 1
7 16965 1 1 116 ASN HD21 H 19.072 10.269 21.374 1.00 . A A . 250 ASN HD21 1 1
7 16966 1 1 116 ASN HD22 H 18.615 8.842 20.578 1.00 . A A . 250 ASN HD22 1 1
7 16967 1 1 116 ASN N N 14.821 10.897 20.861 1.00 . A A . 250 ASN N 1 1
7 16968 1 1 116 ASN ND2 N 18.379 9.627 21.118 1.00 . A A . 250 ASN ND2 1 1
7 16969 1 1 116 ASN O O 16.383 12.886 19.739 1.00 . A A . 250 ASN O 1 1
7 16970 1 1 116 ASN OD1 O 16.275 8.999 21.172 1.00 . A A . 250 ASN OD1 1 1
7 16971 1 1 117 ALA C C 17.831 15.109 20.016 1.00 . A A . 251 ALA C 1 1
7 16972 1 1 117 ALA CA C 16.650 15.362 20.966 1.00 . A A . 251 ALA CA 1 1
7 16973 1 1 117 ALA CB C 17.048 16.382 22.023 1.00 . A A . 251 ALA CB 1 1
7 16974 1 1 117 ALA H H 15.916 14.155 22.538 1.00 . A A . 251 ALA H 1 1
7 16975 1 1 117 ALA HA H 15.826 15.763 20.404 1.00 . A A . 251 ALA HA 1 1
7 16976 1 1 117 ALA HB1 H 17.233 17.337 21.550 1.00 . A A . 251 ALA HB1 1 1
7 16977 1 1 117 ALA HB2 H 17.944 16.048 22.522 1.00 . A A . 251 ALA HB2 1 1
7 16978 1 1 117 ALA HB3 H 16.249 16.485 22.740 1.00 . A A . 251 ALA HB3 1 1
7 16979 1 1 117 ALA N N 16.197 14.132 21.600 1.00 . A A . 251 ALA N 1 1
7 16980 1 1 117 ALA O O 18.237 15.988 19.255 1.00 . A A . 251 ALA O 1 1
7 16981 1 1 118 TYR C C 18.847 13.099 17.798 1.00 . A A . 252 TYR C 1 1
7 16982 1 1 118 TYR CA C 19.418 13.496 19.155 1.00 . A A . 252 TYR CA 1 1
7 16983 1 1 118 TYR CB C 20.154 12.318 19.786 1.00 . A A . 252 TYR CB 1 1
7 16984 1 1 118 TYR CD1 C 20.616 13.217 22.095 1.00 . A A . 252 TYR CD1 1 1
7 16985 1 1 118 TYR CD2 C 22.453 12.988 20.531 1.00 . A A . 252 TYR CD2 1 1
7 16986 1 1 118 TYR CE1 C 21.495 13.734 23.053 1.00 . A A . 252 TYR CE1 1 1
7 16987 1 1 118 TYR CE2 C 23.335 13.498 21.488 1.00 . A A . 252 TYR CE2 1 1
7 16988 1 1 118 TYR CG C 21.098 12.846 20.835 1.00 . A A . 252 TYR CG 1 1
7 16989 1 1 118 TYR CZ C 22.855 13.874 22.749 1.00 . A A . 252 TYR CZ 1 1
7 16990 1 1 118 TYR H H 17.944 13.230 20.625 1.00 . A A . 252 TYR H 1 1
7 16991 1 1 118 TYR HA H 20.096 14.324 19.027 1.00 . A A . 252 TYR HA 1 1
7 16992 1 1 118 TYR HB2 H 19.437 11.650 20.244 1.00 . A A . 252 TYR HB2 1 1
7 16993 1 1 118 TYR HB3 H 20.709 11.791 19.028 1.00 . A A . 252 TYR HB3 1 1
7 16994 1 1 118 TYR HD1 H 19.565 13.105 22.326 1.00 . A A . 252 TYR HD1 1 1
7 16995 1 1 118 TYR HD2 H 22.814 12.697 19.557 1.00 . A A . 252 TYR HD2 1 1
7 16996 1 1 118 TYR HE1 H 21.125 14.022 24.026 1.00 . A A . 252 TYR HE1 1 1
7 16997 1 1 118 TYR HE2 H 24.382 13.607 21.253 1.00 . A A . 252 TYR HE2 1 1
7 16998 1 1 118 TYR HH H 23.201 14.798 24.382 1.00 . A A . 252 TYR HH 1 1
7 16999 1 1 118 TYR N N 18.343 13.892 20.036 1.00 . A A . 252 TYR N 1 1
7 17000 1 1 118 TYR O O 19.161 13.704 16.775 1.00 . A A . 252 TYR O 1 1
7 17001 1 1 118 TYR OH O 23.723 14.386 23.690 1.00 . A A . 252 TYR OH 1 1
7 17002 1 1 119 ASP C C 17.120 12.639 15.616 1.00 . A A . 253 ASP C 1 1
7 17003 1 1 119 ASP CA C 17.414 11.525 16.606 1.00 . A A . 253 ASP CA 1 1
7 17004 1 1 119 ASP CB C 16.100 10.822 16.957 1.00 . A A . 253 ASP CB 1 1
7 17005 1 1 119 ASP CG C 15.655 9.947 15.784 1.00 . A A . 253 ASP CG 1 1
7 17006 1 1 119 ASP H H 17.884 11.602 18.674 1.00 . A A . 253 ASP H 1 1
7 17007 1 1 119 ASP HA H 18.077 10.815 16.149 1.00 . A A . 253 ASP HA 1 1
7 17008 1 1 119 ASP HB2 H 16.248 10.222 17.828 1.00 . A A . 253 ASP HB2 1 1
7 17009 1 1 119 ASP HB3 H 15.339 11.561 17.169 1.00 . A A . 253 ASP HB3 1 1
7 17010 1 1 119 ASP N N 18.029 12.052 17.816 1.00 . A A . 253 ASP N 1 1
7 17011 1 1 119 ASP O O 17.500 12.567 14.446 1.00 . A A . 253 ASP O 1 1
7 17012 1 1 119 ASP OD1 O 16.147 10.174 14.689 1.00 . A A . 253 ASP OD1 1 1
7 17013 1 1 119 ASP OD2 O 14.843 9.060 15.995 1.00 . A A . 253 ASP OD2 1 1
7 17014 1 1 120 LYS C C 15.522 15.933 16.112 1.00 . A A . 254 LYS C 1 1
7 17015 1 1 120 LYS CA C 16.102 14.800 15.258 1.00 . A A . 254 LYS CA 1 1
7 17016 1 1 120 LYS CB C 15.102 14.364 14.170 1.00 . A A . 254 LYS CB 1 1
7 17017 1 1 120 LYS CD C 12.968 13.074 13.916 1.00 . A A . 254 LYS CD 1 1
7 17018 1 1 120 LYS CE C 12.210 11.840 14.388 1.00 . A A . 254 LYS CE 1 1
7 17019 1 1 120 LYS CG C 14.298 13.157 14.665 1.00 . A A . 254 LYS CG 1 1
7 17020 1 1 120 LYS H H 16.179 13.664 17.040 1.00 . A A . 254 LYS H 1 1
7 17021 1 1 120 LYS HA H 16.997 15.154 14.784 1.00 . A A . 254 LYS HA 1 1
7 17022 1 1 120 LYS HB2 H 14.433 15.177 13.932 1.00 . A A . 254 LYS HB2 1 1
7 17023 1 1 120 LYS HB3 H 15.643 14.083 13.278 1.00 . A A . 254 LYS HB3 1 1
7 17024 1 1 120 LYS HD2 H 12.381 13.957 14.122 1.00 . A A . 254 LYS HD2 1 1
7 17025 1 1 120 LYS HD3 H 13.151 12.998 12.856 1.00 . A A . 254 LYS HD3 1 1
7 17026 1 1 120 LYS HE2 H 12.797 10.960 14.181 1.00 . A A . 254 LYS HE2 1 1
7 17027 1 1 120 LYS HE3 H 12.031 11.910 15.450 1.00 . A A . 254 LYS HE3 1 1
7 17028 1 1 120 LYS HG2 H 14.861 12.256 14.484 1.00 . A A . 254 LYS HG2 1 1
7 17029 1 1 120 LYS HG3 H 14.110 13.255 15.722 1.00 . A A . 254 LYS HG3 1 1
7 17030 1 1 120 LYS HZ1 H 10.766 12.624 13.113 1.00 . A A . 254 LYS HZ1 1 1
7 17031 1 1 120 LYS HZ2 H 10.136 11.663 14.363 1.00 . A A . 254 LYS HZ2 1 1
7 17032 1 1 120 LYS HZ3 H 10.911 10.937 13.037 1.00 . A A . 254 LYS HZ3 1 1
7 17033 1 1 120 LYS N N 16.452 13.666 16.101 1.00 . A A . 254 LYS N 1 1
7 17034 1 1 120 LYS NZ N 10.908 11.759 13.671 1.00 . A A . 254 LYS NZ 1 1
7 17035 1 1 120 LYS O O 14.525 16.557 15.755 1.00 . A A . 254 LYS O 1 1
7 17036 1 1 121 THR C C 14.372 16.953 18.707 1.00 . A A . 255 THR C 1 1
7 17037 1 1 121 THR CA C 15.752 17.253 18.152 1.00 . A A . 255 THR CA 1 1
7 17038 1 1 121 THR CB C 15.712 18.594 17.407 1.00 . A A . 255 THR CB 1 1
7 17039 1 1 121 THR CG2 C 15.616 19.743 18.415 1.00 . A A . 255 THR CG2 1 1
7 17040 1 1 121 THR H H 16.970 15.645 17.424 1.00 . A A . 255 THR H 1 1
7 17041 1 1 121 THR HA H 16.452 17.338 18.962 1.00 . A A . 255 THR HA 1 1
7 17042 1 1 121 THR HB H 14.853 18.619 16.759 1.00 . A A . 255 THR HB 1 1
7 17043 1 1 121 THR HG1 H 16.742 18.317 15.781 1.00 . A A . 255 THR HG1 1 1
7 17044 1 1 121 THR HG21 H 16.459 19.705 19.090 1.00 . A A . 255 THR HG21 1 1
7 17045 1 1 121 THR HG22 H 14.700 19.652 18.978 1.00 . A A . 255 THR HG22 1 1
7 17046 1 1 121 THR HG23 H 15.620 20.684 17.887 1.00 . A A . 255 THR HG23 1 1
7 17047 1 1 121 THR N N 16.176 16.186 17.237 1.00 . A A . 255 THR N 1 1
7 17048 1 1 121 THR O O 13.926 17.570 19.676 1.00 . A A . 255 THR O 1 1
7 17049 1 1 121 THR OG1 O 16.894 18.734 16.631 1.00 . A A . 255 THR OG1 1 1
7 17050 1 1 122 ALA C C 12.318 15.105 19.894 1.00 . A A . 256 ALA C 1 1
7 17051 1 1 122 ALA CA C 12.355 15.663 18.478 1.00 . A A . 256 ALA CA 1 1
7 17052 1 1 122 ALA CB C 11.799 14.625 17.510 1.00 . A A . 256 ALA CB 1 1
7 17053 1 1 122 ALA H H 14.075 15.573 17.297 1.00 . A A . 256 ALA H 1 1
7 17054 1 1 122 ALA HA H 11.749 16.538 18.427 1.00 . A A . 256 ALA HA 1 1
7 17055 1 1 122 ALA HB1 H 12.567 13.897 17.304 1.00 . A A . 256 ALA HB1 1 1
7 17056 1 1 122 ALA HB2 H 11.505 15.111 16.592 1.00 . A A . 256 ALA HB2 1 1
7 17057 1 1 122 ALA HB3 H 10.944 14.131 17.950 1.00 . A A . 256 ALA HB3 1 1
7 17058 1 1 122 ALA N N 13.691 16.016 18.073 1.00 . A A . 256 ALA N 1 1
7 17059 1 1 122 ALA O O 13.023 14.159 20.226 1.00 . A A . 256 ALA O 1 1
7 17060 1 1 123 LEU C C 11.062 13.722 22.137 1.00 . A A . 257 LEU C 1 1
7 17061 1 1 123 LEU CA C 11.323 15.220 22.083 1.00 . A A . 257 LEU CA 1 1
7 17062 1 1 123 LEU CB C 10.167 15.951 22.738 1.00 . A A . 257 LEU CB 1 1
7 17063 1 1 123 LEU CD1 C 7.752 16.381 22.765 1.00 . A A . 257 LEU CD1 1 1
7 17064 1 1 123 LEU CD2 C 8.940 16.621 20.622 1.00 . A A . 257 LEU CD2 1 1
7 17065 1 1 123 LEU CG C 8.875 15.809 21.926 1.00 . A A . 257 LEU CG 1 1
7 17066 1 1 123 LEU H H 10.926 16.423 20.425 1.00 . A A . 257 LEU H 1 1
7 17067 1 1 123 LEU HA H 12.206 15.441 22.637 1.00 . A A . 257 LEU HA 1 1
7 17068 1 1 123 LEU HB2 H 10.015 15.535 23.714 1.00 . A A . 257 LEU HB2 1 1
7 17069 1 1 123 LEU HB3 H 10.411 16.991 22.832 1.00 . A A . 257 LEU HB3 1 1
7 17070 1 1 123 LEU HD11 H 7.758 15.917 23.729 1.00 . A A . 257 LEU HD11 1 1
7 17071 1 1 123 LEU HD12 H 6.807 16.205 22.271 1.00 . A A . 257 LEU HD12 1 1
7 17072 1 1 123 LEU HD13 H 7.915 17.441 22.875 1.00 . A A . 257 LEU HD13 1 1
7 17073 1 1 123 LEU HD21 H 7.940 16.856 20.291 1.00 . A A . 257 LEU HD21 1 1
7 17074 1 1 123 LEU HD22 H 9.439 16.056 19.854 1.00 . A A . 257 LEU HD22 1 1
7 17075 1 1 123 LEU HD23 H 9.474 17.538 20.807 1.00 . A A . 257 LEU HD23 1 1
7 17076 1 1 123 LEU HG H 8.686 14.764 21.721 1.00 . A A . 257 LEU HG 1 1
7 17077 1 1 123 LEU N N 11.471 15.678 20.723 1.00 . A A . 257 LEU N 1 1
7 17078 1 1 123 LEU O O 10.613 13.120 21.163 1.00 . A A . 257 LEU O 1 1
7 17079 1 1 124 ALA C C 9.903 11.496 24.432 1.00 . A A . 258 ALA C 1 1
7 17080 1 1 124 ALA CA C 11.110 11.695 23.506 1.00 . A A . 258 ALA CA 1 1
7 17081 1 1 124 ALA CB C 12.368 11.034 24.097 1.00 . A A . 258 ALA CB 1 1
7 17082 1 1 124 ALA H H 11.682 13.677 24.038 1.00 . A A . 258 ALA H 1 1
7 17083 1 1 124 ALA HA H 10.893 11.238 22.559 1.00 . A A . 258 ALA HA 1 1
7 17084 1 1 124 ALA HB1 H 12.899 10.505 23.315 1.00 . A A . 258 ALA HB1 1 1
7 17085 1 1 124 ALA HB2 H 12.091 10.335 24.874 1.00 . A A . 258 ALA HB2 1 1
7 17086 1 1 124 ALA HB3 H 13.014 11.793 24.514 1.00 . A A . 258 ALA HB3 1 1
7 17087 1 1 124 ALA N N 11.333 13.132 23.300 1.00 . A A . 258 ALA N 1 1
7 17088 1 1 124 ALA O O 9.899 11.984 25.560 1.00 . A A . 258 ALA O 1 1
7 17089 1 1 125 LEU C C 7.144 9.097 24.491 1.00 . A A . 259 LEU C 1 1
7 17090 1 1 125 LEU CA C 7.672 10.512 24.735 1.00 . A A . 259 LEU CA 1 1
7 17091 1 1 125 LEU CB C 6.559 11.518 24.360 1.00 . A A . 259 LEU CB 1 1
7 17092 1 1 125 LEU CD1 C 6.112 13.726 23.192 1.00 . A A . 259 LEU CD1 1 1
7 17093 1 1 125 LEU CD2 C 7.795 13.592 25.074 1.00 . A A . 259 LEU CD2 1 1
7 17094 1 1 125 LEU CG C 7.175 12.845 23.874 1.00 . A A . 259 LEU CG 1 1
7 17095 1 1 125 LEU H H 8.982 10.400 23.038 1.00 . A A . 259 LEU H 1 1
7 17096 1 1 125 LEU HA H 7.901 10.619 25.786 1.00 . A A . 259 LEU HA 1 1
7 17097 1 1 125 LEU HB2 H 5.943 11.102 23.580 1.00 . A A . 259 LEU HB2 1 1
7 17098 1 1 125 LEU HB3 H 5.945 11.715 25.228 1.00 . A A . 259 LEU HB3 1 1
7 17099 1 1 125 LEU HD11 H 6.451 13.964 22.201 1.00 . A A . 259 LEU HD11 1 1
7 17100 1 1 125 LEU HD12 H 5.989 14.627 23.739 1.00 . A A . 259 LEU HD12 1 1
7 17101 1 1 125 LEU HD13 H 5.162 13.212 23.138 1.00 . A A . 259 LEU HD13 1 1
7 17102 1 1 125 LEU HD21 H 7.171 14.432 25.342 1.00 . A A . 259 LEU HD21 1 1
7 17103 1 1 125 LEU HD22 H 8.775 13.941 24.789 1.00 . A A . 259 LEU HD22 1 1
7 17104 1 1 125 LEU HD23 H 7.882 12.936 25.928 1.00 . A A . 259 LEU HD23 1 1
7 17105 1 1 125 LEU HG H 7.952 12.642 23.147 1.00 . A A . 259 LEU HG 1 1
7 17106 1 1 125 LEU N N 8.893 10.771 23.943 1.00 . A A . 259 LEU N 1 1
7 17107 1 1 125 LEU O O 7.756 8.306 23.774 1.00 . A A . 259 LEU O 1 1
7 17108 1 1 126 GLU C C 3.833 7.656 24.889 1.00 . A A . 260 GLU C 1 1
7 17109 1 1 126 GLU CA C 5.343 7.498 24.927 1.00 . A A . 260 GLU CA 1 1
7 17110 1 1 126 GLU CB C 5.747 6.554 26.072 1.00 . A A . 260 GLU CB 1 1
7 17111 1 1 126 GLU CD C 5.293 4.311 27.093 1.00 . A A . 260 GLU CD 1 1
7 17112 1 1 126 GLU CG C 4.695 5.443 26.265 1.00 . A A . 260 GLU CG 1 1
7 17113 1 1 126 GLU H H 5.539 9.485 25.644 1.00 . A A . 260 GLU H 1 1
7 17114 1 1 126 GLU HA H 5.665 7.064 23.988 1.00 . A A . 260 GLU HA 1 1
7 17115 1 1 126 GLU HB2 H 6.697 6.109 25.841 1.00 . A A . 260 GLU HB2 1 1
7 17116 1 1 126 GLU HB3 H 5.839 7.107 26.987 1.00 . A A . 260 GLU HB3 1 1
7 17117 1 1 126 GLU HG2 H 3.831 5.851 26.777 1.00 . A A . 260 GLU HG2 1 1
7 17118 1 1 126 GLU HG3 H 4.378 5.067 25.309 1.00 . A A . 260 GLU HG3 1 1
7 17119 1 1 126 GLU N N 5.984 8.802 25.090 1.00 . A A . 260 GLU N 1 1
7 17120 1 1 126 GLU O O 3.273 8.562 25.503 1.00 . A A . 260 GLU O 1 1
7 17121 1 1 126 GLU OE1 O 6.333 4.531 27.695 1.00 . A A . 260 GLU OE1 1 1
7 17122 1 1 126 GLU OE2 O 4.712 3.238 27.109 1.00 . A A . 260 GLU OE2 1 1
7 17123 1 1 127 VAL C C 1.147 6.618 25.489 1.00 . A A . 261 VAL C 1 1
7 17124 1 1 127 VAL CA C 1.746 6.768 24.104 1.00 . A A . 261 VAL CA 1 1
7 17125 1 1 127 VAL CB C 1.286 5.601 23.236 1.00 . A A . 261 VAL CB 1 1
7 17126 1 1 127 VAL CG1 C -0.251 5.642 23.059 1.00 . A A . 261 VAL CG1 1 1
7 17127 1 1 127 VAL CG2 C 2.000 5.680 21.871 1.00 . A A . 261 VAL CG2 1 1
7 17128 1 1 127 VAL H H 3.671 6.041 23.731 1.00 . A A . 261 VAL H 1 1
7 17129 1 1 127 VAL HA H 1.416 7.693 23.661 1.00 . A A . 261 VAL HA 1 1
7 17130 1 1 127 VAL HB H 1.564 4.680 23.726 1.00 . A A . 261 VAL HB 1 1
7 17131 1 1 127 VAL HG11 H -0.498 5.984 22.065 1.00 . A A . 261 VAL HG11 1 1
7 17132 1 1 127 VAL HG12 H -0.695 6.311 23.785 1.00 . A A . 261 VAL HG12 1 1
7 17133 1 1 127 VAL HG13 H -0.651 4.651 23.203 1.00 . A A . 261 VAL HG13 1 1
7 17134 1 1 127 VAL HG21 H 1.334 5.333 21.090 1.00 . A A . 261 VAL HG21 1 1
7 17135 1 1 127 VAL HG22 H 2.883 5.060 21.889 1.00 . A A . 261 VAL HG22 1 1
7 17136 1 1 127 VAL HG23 H 2.288 6.703 21.672 1.00 . A A . 261 VAL HG23 1 1
7 17137 1 1 127 VAL N N 3.180 6.745 24.192 1.00 . A A . 261 VAL N 1 1
7 17138 1 1 127 VAL O O 1.250 5.558 26.107 1.00 . A A . 261 VAL O 1 1
7 17139 1 1 128 GLY C C 0.587 8.647 28.192 1.00 . A A . 262 GLY C 1 1
7 17140 1 1 128 GLY CA C -0.109 7.669 27.274 1.00 . A A . 262 GLY CA 1 1
7 17141 1 1 128 GLY H H 0.465 8.492 25.423 1.00 . A A . 262 GLY H 1 1
7 17142 1 1 128 GLY HA2 H -1.152 7.954 27.175 1.00 . A A . 262 GLY HA2 1 1
7 17143 1 1 128 GLY HA3 H -0.047 6.685 27.692 1.00 . A A . 262 GLY HA3 1 1
7 17144 1 1 128 GLY N N 0.515 7.683 25.965 1.00 . A A . 262 GLY N 1 1
7 17145 1 1 128 GLY O O 0.267 8.740 29.379 1.00 . A A . 262 GLY O 1 1
7 17146 1 1 129 GLU C C 1.565 11.758 28.253 1.00 . A A . 263 GLU C 1 1
7 17147 1 1 129 GLU CA C 2.253 10.401 28.406 1.00 . A A . 263 GLU CA 1 1
7 17148 1 1 129 GLU CB C 3.683 10.506 27.896 1.00 . A A . 263 GLU CB 1 1
7 17149 1 1 129 GLU CD C 4.806 8.931 29.488 1.00 . A A . 263 GLU CD 1 1
7 17150 1 1 129 GLU CG C 4.386 9.162 28.036 1.00 . A A . 263 GLU CG 1 1
7 17151 1 1 129 GLU H H 1.725 9.287 26.671 1.00 . A A . 263 GLU H 1 1
7 17152 1 1 129 GLU HA H 2.265 10.117 29.447 1.00 . A A . 263 GLU HA 1 1
7 17153 1 1 129 GLU HB2 H 3.669 10.797 26.864 1.00 . A A . 263 GLU HB2 1 1
7 17154 1 1 129 GLU HB3 H 4.216 11.250 28.466 1.00 . A A . 263 GLU HB3 1 1
7 17155 1 1 129 GLU HG2 H 3.721 8.370 27.731 1.00 . A A . 263 GLU HG2 1 1
7 17156 1 1 129 GLU HG3 H 5.254 9.157 27.403 1.00 . A A . 263 GLU HG3 1 1
7 17157 1 1 129 GLU N N 1.530 9.398 27.633 1.00 . A A . 263 GLU N 1 1
7 17158 1 1 129 GLU O O 0.360 11.865 28.431 1.00 . A A . 263 GLU O 1 1
7 17159 1 1 129 GLU OE1 O 4.884 9.900 30.226 1.00 . A A . 263 GLU OE1 1 1
7 17160 1 1 129 GLU OE2 O 5.039 7.786 29.844 1.00 . A A . 263 GLU OE2 1 1
7 17161 1 1 130 LEU C C 2.949 15.122 27.569 1.00 . A A . 264 LEU C 1 1
7 17162 1 1 130 LEU CA C 1.807 14.139 27.685 1.00 . A A . 264 LEU CA 1 1
7 17163 1 1 130 LEU CB C 0.839 14.543 28.810 1.00 . A A . 264 LEU CB 1 1
7 17164 1 1 130 LEU CD1 C 1.148 17.126 28.373 1.00 . A A . 264 LEU CD1 1 1
7 17165 1 1 130 LEU CD2 C -0.076 16.243 30.370 1.00 . A A . 264 LEU CD2 1 1
7 17166 1 1 130 LEU CG C 1.084 15.967 29.413 1.00 . A A . 264 LEU CG 1 1
7 17167 1 1 130 LEU H H 3.293 12.628 27.760 1.00 . A A . 264 LEU H 1 1
7 17168 1 1 130 LEU HA H 1.263 14.140 26.740 1.00 . A A . 264 LEU HA 1 1
7 17169 1 1 130 LEU HB2 H -0.158 14.500 28.442 1.00 . A A . 264 LEU HB2 1 1
7 17170 1 1 130 LEU HB3 H 0.921 13.818 29.604 1.00 . A A . 264 LEU HB3 1 1
7 17171 1 1 130 LEU HD11 H 0.996 16.752 27.402 1.00 . A A . 264 LEU HD11 1 1
7 17172 1 1 130 LEU HD12 H 2.120 17.601 28.427 1.00 . A A . 264 LEU HD12 1 1
7 17173 1 1 130 LEU HD13 H 0.381 17.870 28.579 1.00 . A A . 264 LEU HD13 1 1
7 17174 1 1 130 LEU HD21 H -0.113 17.301 30.598 1.00 . A A . 264 LEU HD21 1 1
7 17175 1 1 130 LEU HD22 H 0.070 15.683 31.280 1.00 . A A . 264 LEU HD22 1 1
7 17176 1 1 130 LEU HD23 H -1.016 15.941 29.896 1.00 . A A . 264 LEU HD23 1 1
7 17177 1 1 130 LEU HG H 2.005 15.957 29.979 1.00 . A A . 264 LEU HG 1 1
7 17178 1 1 130 LEU N N 2.340 12.787 27.898 1.00 . A A . 264 LEU N 1 1
7 17179 1 1 130 LEU O O 3.933 15.065 28.314 1.00 . A A . 264 LEU O 1 1
7 17180 1 1 131 VAL C C 3.056 18.384 26.119 1.00 . A A . 265 VAL C 1 1
7 17181 1 1 131 VAL CA C 3.756 17.055 26.357 1.00 . A A . 265 VAL CA 1 1
7 17182 1 1 131 VAL CB C 4.529 16.678 25.103 1.00 . A A . 265 VAL CB 1 1
7 17183 1 1 131 VAL CG1 C 3.606 16.867 23.875 1.00 . A A . 265 VAL CG1 1 1
7 17184 1 1 131 VAL CG2 C 5.768 17.569 24.961 1.00 . A A . 265 VAL CG2 1 1
7 17185 1 1 131 VAL H H 1.973 15.993 26.088 1.00 . A A . 265 VAL H 1 1
7 17186 1 1 131 VAL HA H 4.444 17.150 27.186 1.00 . A A . 265 VAL HA 1 1
7 17187 1 1 131 VAL HB H 4.828 15.648 25.183 1.00 . A A . 265 VAL HB 1 1
7 17188 1 1 131 VAL HG11 H 4.006 16.331 23.035 1.00 . A A . 265 VAL HG11 1 1
7 17189 1 1 131 VAL HG12 H 3.534 17.928 23.630 1.00 . A A . 265 VAL HG12 1 1
7 17190 1 1 131 VAL HG13 H 2.614 16.489 24.113 1.00 . A A . 265 VAL HG13 1 1
7 17191 1 1 131 VAL HG21 H 5.621 18.493 25.494 1.00 . A A . 265 VAL HG21 1 1
7 17192 1 1 131 VAL HG22 H 5.934 17.784 23.920 1.00 . A A . 265 VAL HG22 1 1
7 17193 1 1 131 VAL HG23 H 6.618 17.056 25.365 1.00 . A A . 265 VAL HG23 1 1
7 17194 1 1 131 VAL N N 2.785 16.026 26.629 1.00 . A A . 265 VAL N 1 1
7 17195 1 1 131 VAL O O 1.931 18.433 25.615 1.00 . A A . 265 VAL O 1 1
7 17196 1 1 132 LYS C C 3.447 21.164 24.742 1.00 . A A . 266 LYS C 1 1
7 17197 1 1 132 LYS CA C 3.262 20.789 26.216 1.00 . A A . 266 LYS CA 1 1
7 17198 1 1 132 LYS CB C 4.059 21.738 27.133 1.00 . A A . 266 LYS CB 1 1
7 17199 1 1 132 LYS CD C 3.947 23.907 28.390 1.00 . A A . 266 LYS CD 1 1
7 17200 1 1 132 LYS CE C 4.983 23.374 29.383 1.00 . A A . 266 LYS CE 1 1
7 17201 1 1 132 LYS CG C 3.134 22.756 27.797 1.00 . A A . 266 LYS CG 1 1
7 17202 1 1 132 LYS H H 4.650 19.326 26.802 1.00 . A A . 266 LYS H 1 1
7 17203 1 1 132 LYS HA H 2.213 20.842 26.460 1.00 . A A . 266 LYS HA 1 1
7 17204 1 1 132 LYS HB2 H 4.540 21.150 27.908 1.00 . A A . 266 LYS HB2 1 1
7 17205 1 1 132 LYS HB3 H 4.810 22.246 26.571 1.00 . A A . 266 LYS HB3 1 1
7 17206 1 1 132 LYS HD2 H 4.447 24.435 27.603 1.00 . A A . 266 LYS HD2 1 1
7 17207 1 1 132 LYS HD3 H 3.278 24.580 28.906 1.00 . A A . 266 LYS HD3 1 1
7 17208 1 1 132 LYS HE2 H 4.615 22.483 29.863 1.00 . A A . 266 LYS HE2 1 1
7 17209 1 1 132 LYS HE3 H 5.901 23.151 28.861 1.00 . A A . 266 LYS HE3 1 1
7 17210 1 1 132 LYS HG2 H 2.435 23.139 27.072 1.00 . A A . 266 LYS HG2 1 1
7 17211 1 1 132 LYS HG3 H 2.603 22.276 28.586 1.00 . A A . 266 LYS HG3 1 1
7 17212 1 1 132 LYS HZ1 H 5.028 25.357 30.010 1.00 . A A . 266 LYS HZ1 1 1
7 17213 1 1 132 LYS HZ2 H 6.238 24.384 30.701 1.00 . A A . 266 LYS HZ2 1 1
7 17214 1 1 132 LYS HZ3 H 4.630 24.253 31.234 1.00 . A A . 266 LYS HZ3 1 1
7 17215 1 1 132 LYS N N 3.756 19.446 26.433 1.00 . A A . 266 LYS N 1 1
7 17216 1 1 132 LYS NZ N 5.240 24.420 30.411 1.00 . A A . 266 LYS NZ 1 1
7 17217 1 1 132 LYS O O 3.668 20.304 23.891 1.00 . A A . 266 LYS O 1 1
7 17218 1 1 133 VAL C C 4.442 24.234 23.138 1.00 . A A . 267 VAL C 1 1
7 17219 1 1 133 VAL CA C 3.618 22.954 23.121 1.00 . A A . 267 VAL CA 1 1
7 17220 1 1 133 VAL CB C 2.260 23.143 22.432 1.00 . A A . 267 VAL CB 1 1
7 17221 1 1 133 VAL CG1 C 2.306 24.331 21.479 1.00 . A A . 267 VAL CG1 1 1
7 17222 1 1 133 VAL CG2 C 1.921 21.892 21.625 1.00 . A A . 267 VAL CG2 1 1
7 17223 1 1 133 VAL H H 3.287 23.074 25.196 1.00 . A A . 267 VAL H 1 1
7 17224 1 1 133 VAL HA H 4.192 22.236 22.588 1.00 . A A . 267 VAL HA 1 1
7 17225 1 1 133 VAL HB H 1.499 23.304 23.175 1.00 . A A . 267 VAL HB 1 1
7 17226 1 1 133 VAL HG11 H 1.430 24.324 20.863 1.00 . A A . 267 VAL HG11 1 1
7 17227 1 1 133 VAL HG12 H 3.189 24.246 20.865 1.00 . A A . 267 VAL HG12 1 1
7 17228 1 1 133 VAL HG13 H 2.344 25.254 22.040 1.00 . A A . 267 VAL HG13 1 1
7 17229 1 1 133 VAL HG21 H 1.920 21.041 22.282 1.00 . A A . 267 VAL HG21 1 1
7 17230 1 1 133 VAL HG22 H 2.670 21.757 20.854 1.00 . A A . 267 VAL HG22 1 1
7 17231 1 1 133 VAL HG23 H 0.947 22.007 21.168 1.00 . A A . 267 VAL HG23 1 1
7 17232 1 1 133 VAL N N 3.407 22.458 24.466 1.00 . A A . 267 VAL N 1 1
7 17233 1 1 133 VAL O O 5.456 24.328 22.473 1.00 . A A . 267 VAL O 1 1
7 17234 1 1 134 THR C C 5.144 27.035 22.695 1.00 . A A . 268 THR C 1 1
7 17235 1 1 134 THR CA C 4.698 26.451 24.038 1.00 . A A . 268 THR CA 1 1
7 17236 1 1 134 THR CB C 5.927 26.294 24.975 1.00 . A A . 268 THR CB 1 1
7 17237 1 1 134 THR CG2 C 6.246 24.822 25.274 1.00 . A A . 268 THR CG2 1 1
7 17238 1 1 134 THR H H 3.180 25.063 24.396 1.00 . A A . 268 THR H 1 1
7 17239 1 1 134 THR HA H 4.018 27.144 24.494 1.00 . A A . 268 THR HA 1 1
7 17240 1 1 134 THR HB H 5.716 26.789 25.901 1.00 . A A . 268 THR HB 1 1
7 17241 1 1 134 THR HG1 H 6.892 27.824 24.260 1.00 . A A . 268 THR HG1 1 1
7 17242 1 1 134 THR HG21 H 5.343 24.292 25.531 1.00 . A A . 268 THR HG21 1 1
7 17243 1 1 134 THR HG22 H 6.931 24.775 26.106 1.00 . A A . 268 THR HG22 1 1
7 17244 1 1 134 THR HG23 H 6.704 24.365 24.410 1.00 . A A . 268 THR HG23 1 1
7 17245 1 1 134 THR N N 3.999 25.189 23.902 1.00 . A A . 268 THR N 1 1
7 17246 1 1 134 THR O O 4.615 28.055 22.245 1.00 . A A . 268 THR O 1 1
7 17247 1 1 134 THR OG1 O 7.068 26.889 24.370 1.00 . A A . 268 THR OG1 1 1
7 17248 1 1 135 LYS C C 5.884 26.476 19.626 1.00 . A A . 269 LYS C 1 1
7 17249 1 1 135 LYS CA C 6.710 26.900 20.824 1.00 . A A . 269 LYS CA 1 1
7 17250 1 1 135 LYS CB C 8.149 26.377 20.679 1.00 . A A . 269 LYS CB 1 1
7 17251 1 1 135 LYS CD C 9.757 28.262 20.018 1.00 . A A . 269 LYS CD 1 1
7 17252 1 1 135 LYS CE C 8.900 29.465 20.439 1.00 . A A . 269 LYS CE 1 1
7 17253 1 1 135 LYS CG C 8.889 27.086 19.515 1.00 . A A . 269 LYS CG 1 1
7 17254 1 1 135 LYS H H 6.517 25.608 22.507 1.00 . A A . 269 LYS H 1 1
7 17255 1 1 135 LYS HA H 6.743 27.973 20.848 1.00 . A A . 269 LYS HA 1 1
7 17256 1 1 135 LYS HB2 H 8.680 26.537 21.601 1.00 . A A . 269 LYS HB2 1 1
7 17257 1 1 135 LYS HB3 H 8.104 25.319 20.488 1.00 . A A . 269 LYS HB3 1 1
7 17258 1 1 135 LYS HD2 H 10.346 27.935 20.861 1.00 . A A . 269 LYS HD2 1 1
7 17259 1 1 135 LYS HD3 H 10.418 28.566 19.223 1.00 . A A . 269 LYS HD3 1 1
7 17260 1 1 135 LYS HE2 H 8.050 29.551 19.777 1.00 . A A . 269 LYS HE2 1 1
7 17261 1 1 135 LYS HE3 H 8.554 29.325 21.452 1.00 . A A . 269 LYS HE3 1 1
7 17262 1 1 135 LYS HG2 H 9.542 26.374 19.034 1.00 . A A . 269 LYS HG2 1 1
7 17263 1 1 135 LYS HG3 H 8.172 27.443 18.790 1.00 . A A . 269 LYS HG3 1 1
7 17264 1 1 135 LYS HZ1 H 9.291 31.471 20.935 1.00 . A A . 269 LYS HZ1 1 1
7 17265 1 1 135 LYS HZ2 H 9.782 31.033 19.369 1.00 . A A . 269 LYS HZ2 1 1
7 17266 1 1 135 LYS HZ3 H 10.689 30.533 20.712 1.00 . A A . 269 LYS HZ3 1 1
7 17267 1 1 135 LYS N N 6.147 26.413 22.087 1.00 . A A . 269 LYS N 1 1
7 17268 1 1 135 LYS NZ N 9.726 30.719 20.360 1.00 . A A . 269 LYS NZ 1 1
7 17269 1 1 135 LYS O O 5.734 25.285 19.340 1.00 . A A . 269 LYS O 1 1
7 17270 1 1 136 ILE C C 4.975 28.118 16.599 1.00 . A A . 270 ILE C 1 1
7 17271 1 1 136 ILE CA C 4.529 27.225 17.744 1.00 . A A . 270 ILE CA 1 1
7 17272 1 1 136 ILE CB C 3.056 27.478 18.060 1.00 . A A . 270 ILE CB 1 1
7 17273 1 1 136 ILE CD1 C 3.755 29.597 19.247 1.00 . A A . 270 ILE CD1 1 1
7 17274 1 1 136 ILE CG1 C 2.773 28.977 18.242 1.00 . A A . 270 ILE CG1 1 1
7 17275 1 1 136 ILE CG2 C 2.697 26.740 19.344 1.00 . A A . 270 ILE CG2 1 1
7 17276 1 1 136 ILE H H 5.493 28.390 19.215 1.00 . A A . 270 ILE H 1 1
7 17277 1 1 136 ILE HA H 4.645 26.194 17.434 1.00 . A A . 270 ILE HA 1 1
7 17278 1 1 136 ILE HB H 2.450 27.092 17.253 1.00 . A A . 270 ILE HB 1 1
7 17279 1 1 136 ILE HD11 H 4.700 29.774 18.767 1.00 . A A . 270 ILE HD11 1 1
7 17280 1 1 136 ILE HD12 H 3.891 28.930 20.086 1.00 . A A . 270 ILE HD12 1 1
7 17281 1 1 136 ILE HD13 H 3.364 30.536 19.598 1.00 . A A . 270 ILE HD13 1 1
7 17282 1 1 136 ILE HG12 H 2.869 29.477 17.289 1.00 . A A . 270 ILE HG12 1 1
7 17283 1 1 136 ILE HG13 H 1.758 29.098 18.607 1.00 . A A . 270 ILE HG13 1 1
7 17284 1 1 136 ILE HG21 H 2.829 25.683 19.186 1.00 . A A . 270 ILE HG21 1 1
7 17285 1 1 136 ILE HG22 H 1.669 26.943 19.604 1.00 . A A . 270 ILE HG22 1 1
7 17286 1 1 136 ILE HG23 H 3.343 27.067 20.146 1.00 . A A . 270 ILE HG23 1 1
7 17287 1 1 136 ILE N N 5.351 27.471 18.923 1.00 . A A . 270 ILE N 1 1
7 17288 1 1 136 ILE O O 5.662 29.115 16.803 1.00 . A A . 270 ILE O 1 1
7 17289 1 1 137 ASN C C 4.079 28.113 13.034 1.00 . A A . 271 ASN C 1 1
7 17290 1 1 137 ASN CA C 4.947 28.519 14.213 1.00 . A A . 271 ASN CA 1 1
7 17291 1 1 137 ASN CB C 6.427 28.305 13.861 1.00 . A A . 271 ASN CB 1 1
7 17292 1 1 137 ASN CG C 6.782 26.831 13.995 1.00 . A A . 271 ASN CG 1 1
7 17293 1 1 137 ASN H H 4.043 26.937 15.288 1.00 . A A . 271 ASN H 1 1
7 17294 1 1 137 ASN HA H 4.786 29.566 14.420 1.00 . A A . 271 ASN HA 1 1
7 17295 1 1 137 ASN HB2 H 6.602 28.616 12.837 1.00 . A A . 271 ASN HB2 1 1
7 17296 1 1 137 ASN HB3 H 7.046 28.888 14.526 1.00 . A A . 271 ASN HB3 1 1
7 17297 1 1 137 ASN HD21 H 4.934 26.215 13.632 1.00 . A A . 271 ASN HD21 1 1
7 17298 1 1 137 ASN HD22 H 6.068 24.987 13.901 1.00 . A A . 271 ASN HD22 1 1
7 17299 1 1 137 ASN N N 4.586 27.746 15.391 1.00 . A A . 271 ASN N 1 1
7 17300 1 1 137 ASN ND2 N 5.851 25.936 13.833 1.00 . A A . 271 ASN ND2 1 1
7 17301 1 1 137 ASN O O 2.888 28.413 12.990 1.00 . A A . 271 ASN O 1 1
7 17302 1 1 137 ASN OD1 O 7.936 26.489 14.254 1.00 . A A . 271 ASN OD1 1 1
7 17303 1 1 138 MET C C 2.585 26.496 11.242 1.00 . A A . 272 MET C 1 1
7 17304 1 1 138 MET CA C 3.992 26.977 10.891 1.00 . A A . 272 MET CA 1 1
7 17305 1 1 138 MET CB C 4.774 25.833 10.252 1.00 . A A . 272 MET CB 1 1
7 17306 1 1 138 MET CE C 7.700 24.308 11.057 1.00 . A A . 272 MET CE 1 1
7 17307 1 1 138 MET CG C 6.204 26.285 9.943 1.00 . A A . 272 MET CG 1 1
7 17308 1 1 138 MET H H 5.642 27.223 12.181 1.00 . A A . 272 MET H 1 1
7 17309 1 1 138 MET HA H 3.923 27.793 10.188 1.00 . A A . 272 MET HA 1 1
7 17310 1 1 138 MET HB2 H 4.795 24.991 10.922 1.00 . A A . 272 MET HB2 1 1
7 17311 1 1 138 MET HB3 H 4.291 25.551 9.337 1.00 . A A . 272 MET HB3 1 1
7 17312 1 1 138 MET HE1 H 6.842 24.273 11.720 1.00 . A A . 272 MET HE1 1 1
7 17313 1 1 138 MET HE2 H 8.427 24.998 11.454 1.00 . A A . 272 MET HE2 1 1
7 17314 1 1 138 MET HE3 H 8.145 23.326 10.983 1.00 . A A . 272 MET HE3 1 1
7 17315 1 1 138 MET HG2 H 6.186 27.025 9.158 1.00 . A A . 272 MET HG2 1 1
7 17316 1 1 138 MET HG3 H 6.648 26.709 10.830 1.00 . A A . 272 MET HG3 1 1
7 17317 1 1 138 MET N N 4.692 27.427 12.081 1.00 . A A . 272 MET N 1 1
7 17318 1 1 138 MET O O 2.330 26.060 12.363 1.00 . A A . 272 MET O 1 1
7 17319 1 1 138 MET SD S 7.180 24.859 9.410 1.00 . A A . 272 MET SD 1 1
7 17320 1 1 139 SER C C 0.221 24.632 10.481 1.00 . A A . 273 SER C 1 1
7 17321 1 1 139 SER CA C 0.309 26.152 10.496 1.00 . A A . 273 SER CA 1 1
7 17322 1 1 139 SER CB C -0.595 26.728 9.410 1.00 . A A . 273 SER CB 1 1
7 17323 1 1 139 SER H H 1.940 26.934 9.402 1.00 . A A . 273 SER H 1 1
7 17324 1 1 139 SER HA H -0.024 26.515 11.458 1.00 . A A . 273 SER HA 1 1
7 17325 1 1 139 SER HB2 H -1.516 26.177 9.380 1.00 . A A . 273 SER HB2 1 1
7 17326 1 1 139 SER HB3 H -0.805 27.767 9.629 1.00 . A A . 273 SER HB3 1 1
7 17327 1 1 139 SER HG H 0.776 25.988 8.248 1.00 . A A . 273 SER HG 1 1
7 17328 1 1 139 SER N N 1.680 26.582 10.277 1.00 . A A . 273 SER N 1 1
7 17329 1 1 139 SER O O -0.855 24.066 10.301 1.00 . A A . 273 SER O 1 1
7 17330 1 1 139 SER OG O 0.055 26.616 8.154 1.00 . A A . 273 SER OG 1 1
7 17331 1 1 140 GLY C C 2.389 21.995 11.700 1.00 . A A . 274 GLY C 1 1
7 17332 1 1 140 GLY CA C 1.399 22.515 10.666 1.00 . A A . 274 GLY CA 1 1
7 17333 1 1 140 GLY H H 2.189 24.477 10.808 1.00 . A A . 274 GLY H 1 1
7 17334 1 1 140 GLY HA2 H 0.414 22.128 10.894 1.00 . A A . 274 GLY HA2 1 1
7 17335 1 1 140 GLY HA3 H 1.695 22.172 9.686 1.00 . A A . 274 GLY HA3 1 1
7 17336 1 1 140 GLY N N 1.361 23.974 10.666 1.00 . A A . 274 GLY N 1 1
7 17337 1 1 140 GLY O O 1.994 21.507 12.758 1.00 . A A . 274 GLY O 1 1
7 17338 1 1 141 GLN C C 4.937 22.622 13.422 1.00 . A A . 275 GLN C 1 1
7 17339 1 1 141 GLN CA C 4.710 21.619 12.293 1.00 . A A . 275 GLN CA 1 1
7 17340 1 1 141 GLN CB C 6.008 21.370 11.513 1.00 . A A . 275 GLN CB 1 1
7 17341 1 1 141 GLN CD C 4.637 19.890 10.019 1.00 . A A . 275 GLN CD 1 1
7 17342 1 1 141 GLN CG C 5.938 20.005 10.812 1.00 . A A . 275 GLN CG 1 1
7 17343 1 1 141 GLN H H 3.940 22.482 10.526 1.00 . A A . 275 GLN H 1 1
7 17344 1 1 141 GLN HA H 4.385 20.687 12.733 1.00 . A A . 275 GLN HA 1 1
7 17345 1 1 141 GLN HB2 H 6.137 22.148 10.775 1.00 . A A . 275 GLN HB2 1 1
7 17346 1 1 141 GLN HB3 H 6.844 21.379 12.193 1.00 . A A . 275 GLN HB3 1 1
7 17347 1 1 141 GLN HE21 H 3.641 19.010 11.495 1.00 . A A . 275 GLN HE21 1 1
7 17348 1 1 141 GLN HE22 H 2.748 19.269 10.073 1.00 . A A . 275 GLN HE22 1 1
7 17349 1 1 141 GLN HG2 H 6.777 19.905 10.140 1.00 . A A . 275 GLN HG2 1 1
7 17350 1 1 141 GLN HG3 H 5.975 19.218 11.551 1.00 . A A . 275 GLN HG3 1 1
7 17351 1 1 141 GLN N N 3.676 22.092 11.384 1.00 . A A . 275 GLN N 1 1
7 17352 1 1 141 GLN NE2 N 3.589 19.343 10.575 1.00 . A A . 275 GLN NE2 1 1
7 17353 1 1 141 GLN O O 4.361 23.709 13.427 1.00 . A A . 275 GLN O 1 1
7 17354 1 1 141 GLN OE1 O 4.575 20.314 8.864 1.00 . A A . 275 GLN OE1 1 1
7 17355 1 1 142 TRP C C 6.951 22.394 16.508 1.00 . A A . 276 TRP C 1 1
7 17356 1 1 142 TRP CA C 6.125 23.133 15.481 1.00 . A A . 276 TRP CA 1 1
7 17357 1 1 142 TRP CB C 4.831 23.631 16.143 1.00 . A A . 276 TRP CB 1 1
7 17358 1 1 142 TRP CD1 C 2.793 22.373 15.282 1.00 . A A . 276 TRP CD1 1 1
7 17359 1 1 142 TRP CD2 C 3.746 21.397 17.064 1.00 . A A . 276 TRP CD2 1 1
7 17360 1 1 142 TRP CE2 C 2.651 20.587 16.702 1.00 . A A . 276 TRP CE2 1 1
7 17361 1 1 142 TRP CE3 C 4.520 21.012 18.161 1.00 . A A . 276 TRP CE3 1 1
7 17362 1 1 142 TRP CG C 3.823 22.522 16.149 1.00 . A A . 276 TRP CG 1 1
7 17363 1 1 142 TRP CH2 C 3.126 19.056 18.506 1.00 . A A . 276 TRP CH2 1 1
7 17364 1 1 142 TRP CZ2 C 2.338 19.427 17.411 1.00 . A A . 276 TRP CZ2 1 1
7 17365 1 1 142 TRP CZ3 C 4.216 19.849 18.880 1.00 . A A . 276 TRP CZ3 1 1
7 17366 1 1 142 TRP H H 6.281 21.410 14.235 1.00 . A A . 276 TRP H 1 1
7 17367 1 1 142 TRP HA H 6.686 23.980 15.126 1.00 . A A . 276 TRP HA 1 1
7 17368 1 1 142 TRP HB2 H 5.026 23.934 17.162 1.00 . A A . 276 TRP HB2 1 1
7 17369 1 1 142 TRP HB3 H 4.458 24.470 15.599 1.00 . A A . 276 TRP HB3 1 1
7 17370 1 1 142 TRP HD1 H 2.552 23.034 14.469 1.00 . A A . 276 TRP HD1 1 1
7 17371 1 1 142 TRP HE1 H 1.315 20.886 15.131 1.00 . A A . 276 TRP HE1 1 1
7 17372 1 1 142 TRP HE3 H 5.354 21.618 18.455 1.00 . A A . 276 TRP HE3 1 1
7 17373 1 1 142 TRP HH2 H 2.895 18.158 19.061 1.00 . A A . 276 TRP HH2 1 1
7 17374 1 1 142 TRP HZ2 H 1.497 18.822 17.117 1.00 . A A . 276 TRP HZ2 1 1
7 17375 1 1 142 TRP HZ3 H 4.827 19.563 19.723 1.00 . A A . 276 TRP HZ3 1 1
7 17376 1 1 142 TRP N N 5.810 22.260 14.352 1.00 . A A . 276 TRP N 1 1
7 17377 1 1 142 TRP NE1 N 2.103 21.223 15.606 1.00 . A A . 276 TRP NE1 1 1
7 17378 1 1 142 TRP O O 7.438 21.300 16.259 1.00 . A A . 276 TRP O 1 1
7 17379 1 1 143 GLU C C 7.132 22.430 20.049 1.00 . A A . 277 GLU C 1 1
7 17380 1 1 143 GLU CA C 7.894 22.437 18.744 1.00 . A A . 277 GLU CA 1 1
7 17381 1 1 143 GLU CB C 9.176 23.232 18.886 1.00 . A A . 277 GLU CB 1 1
7 17382 1 1 143 GLU CD C 11.315 23.769 17.720 1.00 . A A . 277 GLU CD 1 1
7 17383 1 1 143 GLU CG C 10.173 22.771 17.823 1.00 . A A . 277 GLU CG 1 1
7 17384 1 1 143 GLU H H 6.700 23.901 17.778 1.00 . A A . 277 GLU H 1 1
7 17385 1 1 143 GLU HA H 8.134 21.432 18.489 1.00 . A A . 277 GLU HA 1 1
7 17386 1 1 143 GLU HB2 H 8.942 24.266 18.723 1.00 . A A . 277 GLU HB2 1 1
7 17387 1 1 143 GLU HB3 H 9.595 23.101 19.876 1.00 . A A . 277 GLU HB3 1 1
7 17388 1 1 143 GLU HG2 H 10.573 21.809 18.102 1.00 . A A . 277 GLU HG2 1 1
7 17389 1 1 143 GLU HG3 H 9.664 22.687 16.868 1.00 . A A . 277 GLU HG3 1 1
7 17390 1 1 143 GLU N N 7.110 23.017 17.663 1.00 . A A . 277 GLU N 1 1
7 17391 1 1 143 GLU O O 6.098 23.092 20.171 1.00 . A A . 277 GLU O 1 1
7 17392 1 1 143 GLU OE1 O 11.349 24.687 18.525 1.00 . A A . 277 GLU OE1 1 1
7 17393 1 1 143 GLU OE2 O 12.144 23.603 16.841 1.00 . A A . 277 GLU OE2 1 1
7 17394 1 1 144 GLY C C 7.937 21.407 23.463 1.00 . A A . 278 GLY C 1 1
7 17395 1 1 144 GLY CA C 6.951 21.564 22.309 1.00 . A A . 278 GLY CA 1 1
7 17396 1 1 144 GLY H H 8.439 21.129 20.905 1.00 . A A . 278 GLY H 1 1
7 17397 1 1 144 GLY HA2 H 6.384 22.447 22.474 1.00 . A A . 278 GLY HA2 1 1
7 17398 1 1 144 GLY HA3 H 6.287 20.711 22.287 1.00 . A A . 278 GLY HA3 1 1
7 17399 1 1 144 GLY N N 7.624 21.660 21.024 1.00 . A A . 278 GLY N 1 1
7 17400 1 1 144 GLY O O 9.087 21.837 23.384 1.00 . A A . 278 GLY O 1 1
7 17401 1 1 145 GLU C C 7.615 19.638 26.689 1.00 . A A . 279 GLU C 1 1
7 17402 1 1 145 GLU CA C 8.294 20.536 25.690 1.00 . A A . 279 GLU CA 1 1
7 17403 1 1 145 GLU CB C 8.651 21.858 26.362 1.00 . A A . 279 GLU CB 1 1
7 17404 1 1 145 GLU CD C 8.835 21.622 28.876 1.00 . A A . 279 GLU CD 1 1
7 17405 1 1 145 GLU CG C 9.607 21.594 27.557 1.00 . A A . 279 GLU CG 1 1
7 17406 1 1 145 GLU H H 6.559 20.422 24.460 1.00 . A A . 279 GLU H 1 1
7 17407 1 1 145 GLU HA H 9.204 20.050 25.384 1.00 . A A . 279 GLU HA 1 1
7 17408 1 1 145 GLU HB2 H 9.127 22.513 25.640 1.00 . A A . 279 GLU HB2 1 1
7 17409 1 1 145 GLU HB3 H 7.748 22.330 26.718 1.00 . A A . 279 GLU HB3 1 1
7 17410 1 1 145 GLU HG2 H 10.083 20.630 27.441 1.00 . A A . 279 GLU HG2 1 1
7 17411 1 1 145 GLU HG3 H 10.370 22.343 27.578 1.00 . A A . 279 GLU HG3 1 1
7 17412 1 1 145 GLU N N 7.464 20.773 24.523 1.00 . A A . 279 GLU N 1 1
7 17413 1 1 145 GLU O O 6.508 19.929 27.149 1.00 . A A . 279 GLU O 1 1
7 17414 1 1 145 GLU OE1 O 7.651 21.320 28.851 1.00 . A A . 279 GLU OE1 1 1
7 17415 1 1 145 GLU OE2 O 9.433 21.953 29.883 1.00 . A A . 279 GLU OE2 1 1
7 17416 1 1 146 CYS C C 8.475 17.845 29.380 1.00 . A A . 280 CYS C 1 1
7 17417 1 1 146 CYS CA C 7.736 17.629 28.056 1.00 . A A . 280 CYS CA 1 1
7 17418 1 1 146 CYS CB C 7.903 16.192 27.538 1.00 . A A . 280 CYS CB 1 1
7 17419 1 1 146 CYS H H 9.191 18.361 26.670 1.00 . A A . 280 CYS H 1 1
7 17420 1 1 146 CYS HA H 6.684 17.838 28.203 1.00 . A A . 280 CYS HA 1 1
7 17421 1 1 146 CYS HB2 H 8.314 15.573 28.296 1.00 . A A . 280 CYS HB2 1 1
7 17422 1 1 146 CYS HB3 H 6.940 15.798 27.245 1.00 . A A . 280 CYS HB3 1 1
7 17423 1 1 146 CYS HG H 8.823 16.964 25.577 1.00 . A A . 280 CYS HG 1 1
7 17424 1 1 146 CYS N N 8.290 18.553 27.066 1.00 . A A . 280 CYS N 1 1
7 17425 1 1 146 CYS O O 8.112 18.724 30.163 1.00 . A A . 280 CYS O 1 1
7 17426 1 1 146 CYS SG S 9.005 16.181 26.100 1.00 . A A . 280 CYS SG 1 1
7 17427 1 1 147 ASN C C 11.634 17.920 30.415 1.00 . A A . 281 ASN C 1 1
7 17428 1 1 147 ASN CA C 10.343 17.200 30.802 1.00 . A A . 281 ASN CA 1 1
7 17429 1 1 147 ASN CB C 10.665 15.831 31.397 1.00 . A A . 281 ASN CB 1 1
7 17430 1 1 147 ASN CG C 9.379 15.112 31.802 1.00 . A A . 281 ASN CG 1 1
7 17431 1 1 147 ASN H H 9.756 16.397 28.937 1.00 . A A . 281 ASN H 1 1
7 17432 1 1 147 ASN HA H 9.813 17.789 31.541 1.00 . A A . 281 ASN HA 1 1
7 17433 1 1 147 ASN HB2 H 11.192 15.241 30.666 1.00 . A A . 281 ASN HB2 1 1
7 17434 1 1 147 ASN HB3 H 11.290 15.958 32.275 1.00 . A A . 281 ASN HB3 1 1
7 17435 1 1 147 ASN HD21 H 8.479 16.751 32.484 1.00 . A A . 281 ASN HD21 1 1
7 17436 1 1 147 ASN HD22 H 7.569 15.323 32.598 1.00 . A A . 281 ASN HD22 1 1
7 17437 1 1 147 ASN N N 9.526 17.065 29.604 1.00 . A A . 281 ASN N 1 1
7 17438 1 1 147 ASN ND2 N 8.395 15.786 32.340 1.00 . A A . 281 ASN ND2 1 1
7 17439 1 1 147 ASN O O 12.735 17.453 30.713 1.00 . A A . 281 ASN O 1 1
7 17440 1 1 147 ASN OD1 O 9.267 13.901 31.622 1.00 . A A . 281 ASN OD1 1 1
7 17441 1 1 148 GLY C C 12.969 19.388 27.854 1.00 . A A . 282 GLY C 1 1
7 17442 1 1 148 GLY CA C 12.598 19.834 29.259 1.00 . A A . 282 GLY CA 1 1
7 17443 1 1 148 GLY H H 10.567 19.351 29.539 1.00 . A A . 282 GLY H 1 1
7 17444 1 1 148 GLY HA2 H 12.320 20.873 29.238 1.00 . A A . 282 GLY HA2 1 1
7 17445 1 1 148 GLY HA3 H 13.442 19.689 29.910 1.00 . A A . 282 GLY HA3 1 1
7 17446 1 1 148 GLY N N 11.474 19.045 29.730 1.00 . A A . 282 GLY N 1 1
7 17447 1 1 148 GLY O O 13.454 20.172 27.042 1.00 . A A . 282 GLY O 1 1
7 17448 1 1 149 LYS C C 12.197 18.133 25.239 1.00 . A A . 283 LYS C 1 1
7 17449 1 1 149 LYS CA C 13.055 17.526 26.318 1.00 . A A . 283 LYS CA 1 1
7 17450 1 1 149 LYS CB C 12.830 16.007 26.360 1.00 . A A . 283 LYS CB 1 1
7 17451 1 1 149 LYS CD C 11.336 14.234 27.304 1.00 . A A . 283 LYS CD 1 1
7 17452 1 1 149 LYS CE C 12.469 13.210 27.250 1.00 . A A . 283 LYS CE 1 1
7 17453 1 1 149 LYS CG C 11.900 15.648 27.514 1.00 . A A . 283 LYS CG 1 1
7 17454 1 1 149 LYS H H 12.388 17.550 28.307 1.00 . A A . 283 LYS H 1 1
7 17455 1 1 149 LYS HA H 14.086 17.725 26.087 1.00 . A A . 283 LYS HA 1 1
7 17456 1 1 149 LYS HB2 H 12.404 15.656 25.425 1.00 . A A . 283 LYS HB2 1 1
7 17457 1 1 149 LYS HB3 H 13.764 15.530 26.521 1.00 . A A . 283 LYS HB3 1 1
7 17458 1 1 149 LYS HD2 H 10.677 13.984 28.116 1.00 . A A . 283 LYS HD2 1 1
7 17459 1 1 149 LYS HD3 H 10.789 14.202 26.375 1.00 . A A . 283 LYS HD3 1 1
7 17460 1 1 149 LYS HE2 H 12.054 12.216 27.337 1.00 . A A . 283 LYS HE2 1 1
7 17461 1 1 149 LYS HE3 H 12.986 13.300 26.311 1.00 . A A . 283 LYS HE3 1 1
7 17462 1 1 149 LYS HG2 H 12.450 15.703 28.440 1.00 . A A . 283 LYS HG2 1 1
7 17463 1 1 149 LYS HG3 H 11.095 16.352 27.543 1.00 . A A . 283 LYS HG3 1 1
7 17464 1 1 149 LYS HZ1 H 12.901 13.777 29.204 1.00 . A A . 283 LYS HZ1 1 1
7 17465 1 1 149 LYS HZ2 H 14.119 14.165 28.085 1.00 . A A . 283 LYS HZ2 1 1
7 17466 1 1 149 LYS HZ3 H 13.913 12.559 28.600 1.00 . A A . 283 LYS HZ3 1 1
7 17467 1 1 149 LYS N N 12.745 18.116 27.599 1.00 . A A . 283 LYS N 1 1
7 17468 1 1 149 LYS NZ N 13.422 13.447 28.370 1.00 . A A . 283 LYS NZ 1 1
7 17469 1 1 149 LYS O O 11.169 17.583 24.870 1.00 . A A . 283 LYS O 1 1
7 17470 1 1 150 ARG C C 12.202 19.280 22.373 1.00 . A A . 284 ARG C 1 1
7 17471 1 1 150 ARG CA C 11.911 19.931 23.699 1.00 . A A . 284 ARG CA 1 1
7 17472 1 1 150 ARG CB C 12.269 21.402 23.668 1.00 . A A . 284 ARG CB 1 1
7 17473 1 1 150 ARG CD C 11.584 23.505 24.858 1.00 . A A . 284 ARG CD 1 1
7 17474 1 1 150 ARG CG C 11.951 22.031 25.042 1.00 . A A . 284 ARG CG 1 1
7 17475 1 1 150 ARG CZ C 10.748 25.349 26.210 1.00 . A A . 284 ARG CZ 1 1
7 17476 1 1 150 ARG H H 13.453 19.651 25.093 1.00 . A A . 284 ARG H 1 1
7 17477 1 1 150 ARG HA H 10.855 19.841 23.889 1.00 . A A . 284 ARG HA 1 1
7 17478 1 1 150 ARG HB2 H 13.320 21.512 23.446 1.00 . A A . 284 ARG HB2 1 1
7 17479 1 1 150 ARG HB3 H 11.688 21.887 22.905 1.00 . A A . 284 ARG HB3 1 1
7 17480 1 1 150 ARG HD2 H 12.389 24.003 24.364 1.00 . A A . 284 ARG HD2 1 1
7 17481 1 1 150 ARG HD3 H 10.698 23.573 24.243 1.00 . A A . 284 ARG HD3 1 1
7 17482 1 1 150 ARG HE H 11.590 23.692 26.969 1.00 . A A . 284 ARG HE 1 1
7 17483 1 1 150 ARG HG2 H 11.131 21.508 25.501 1.00 . A A . 284 ARG HG2 1 1
7 17484 1 1 150 ARG HG3 H 12.817 21.960 25.683 1.00 . A A . 284 ARG HG3 1 1
7 17485 1 1 150 ARG HH11 H 10.576 25.552 24.224 1.00 . A A . 284 ARG HH11 1 1
7 17486 1 1 150 ARG HH12 H 9.966 26.870 25.167 1.00 . A A . 284 ARG HH12 1 1
7 17487 1 1 150 ARG HH21 H 10.790 25.434 28.211 1.00 . A A . 284 ARG HH21 1 1
7 17488 1 1 150 ARG HH22 H 10.086 26.803 27.418 1.00 . A A . 284 ARG HH22 1 1
7 17489 1 1 150 ARG N N 12.633 19.262 24.742 1.00 . A A . 284 ARG N 1 1
7 17490 1 1 150 ARG NE N 11.331 24.150 26.142 1.00 . A A . 284 ARG NE 1 1
7 17491 1 1 150 ARG NH1 N 10.404 25.972 25.115 1.00 . A A . 284 ARG NH1 1 1
7 17492 1 1 150 ARG NH2 N 10.525 25.905 27.370 1.00 . A A . 284 ARG NH2 1 1
7 17493 1 1 150 ARG O O 13.125 18.478 22.245 1.00 . A A . 284 ARG O 1 1
7 17494 1 1 151 GLY C C 10.322 19.385 19.237 1.00 . A A . 285 GLY C 1 1
7 17495 1 1 151 GLY CA C 11.540 19.050 20.076 1.00 . A A . 285 GLY CA 1 1
7 17496 1 1 151 GLY H H 10.673 20.262 21.553 1.00 . A A . 285 GLY H 1 1
7 17497 1 1 151 GLY HA2 H 12.427 19.442 19.609 1.00 . A A . 285 GLY HA2 1 1
7 17498 1 1 151 GLY HA3 H 11.626 17.991 20.166 1.00 . A A . 285 GLY HA3 1 1
7 17499 1 1 151 GLY N N 11.392 19.616 21.397 1.00 . A A . 285 GLY N 1 1
7 17500 1 1 151 GLY O O 9.605 20.318 19.555 1.00 . A A . 285 GLY O 1 1
7 17501 1 1 152 HIS C C 8.105 17.512 17.219 1.00 . A A . 286 HIS C 1 1
7 17502 1 1 152 HIS CA C 8.930 18.778 17.314 1.00 . A A . 286 HIS CA 1 1
7 17503 1 1 152 HIS CB C 9.401 19.216 15.919 1.00 . A A . 286 HIS CB 1 1
7 17504 1 1 152 HIS CD2 C 9.364 16.952 14.577 1.00 . A A . 286 HIS CD2 1 1
7 17505 1 1 152 HIS CE1 C 11.498 16.710 14.307 1.00 . A A . 286 HIS CE1 1 1
7 17506 1 1 152 HIS CG C 9.966 18.037 15.171 1.00 . A A . 286 HIS CG 1 1
7 17507 1 1 152 HIS H H 10.681 17.834 18.042 1.00 . A A . 286 HIS H 1 1
7 17508 1 1 152 HIS HA H 8.285 19.534 17.720 1.00 . A A . 286 HIS HA 1 1
7 17509 1 1 152 HIS HB2 H 8.567 19.618 15.375 1.00 . A A . 286 HIS HB2 1 1
7 17510 1 1 152 HIS HB3 H 10.161 19.980 16.021 1.00 . A A . 286 HIS HB3 1 1
7 17511 1 1 152 HIS HD2 H 8.303 16.788 14.518 1.00 . A A . 286 HIS HD2 1 1
7 17512 1 1 152 HIS HE1 H 12.455 16.325 14.006 1.00 . A A . 286 HIS HE1 1 1
7 17513 1 1 152 HIS HE2 H 10.195 15.259 13.575 1.00 . A A . 286 HIS HE2 1 1
7 17514 1 1 152 HIS N N 10.083 18.586 18.198 1.00 . A A . 286 HIS N 1 1
7 17515 1 1 152 HIS ND1 N 11.326 17.860 14.983 1.00 . A A . 286 HIS ND1 1 1
7 17516 1 1 152 HIS NE2 N 10.334 16.114 14.037 1.00 . A A . 286 HIS NE2 1 1
7 17517 1 1 152 HIS O O 8.495 16.468 17.743 1.00 . A A . 286 HIS O 1 1
7 17518 1 1 153 PHE C C 4.711 16.904 15.815 1.00 . A A . 287 PHE C 1 1
7 17519 1 1 153 PHE CA C 6.094 16.454 16.323 1.00 . A A . 287 PHE CA 1 1
7 17520 1 1 153 PHE CB C 5.935 15.660 17.646 1.00 . A A . 287 PHE CB 1 1
7 17521 1 1 153 PHE CD1 C 6.328 13.424 16.496 1.00 . A A . 287 PHE CD1 1 1
7 17522 1 1 153 PHE CD2 C 7.638 13.986 18.446 1.00 . A A . 287 PHE CD2 1 1
7 17523 1 1 153 PHE CE1 C 6.996 12.203 16.391 1.00 . A A . 287 PHE CE1 1 1
7 17524 1 1 153 PHE CE2 C 8.306 12.768 18.341 1.00 . A A . 287 PHE CE2 1 1
7 17525 1 1 153 PHE CG C 6.651 14.322 17.529 1.00 . A A . 287 PHE CG 1 1
7 17526 1 1 153 PHE CZ C 7.984 11.875 17.306 1.00 . A A . 287 PHE CZ 1 1
7 17527 1 1 153 PHE H H 6.747 18.453 16.069 1.00 . A A . 287 PHE H 1 1
7 17528 1 1 153 PHE HA H 6.542 15.814 15.590 1.00 . A A . 287 PHE HA 1 1
7 17529 1 1 153 PHE HB2 H 6.351 16.222 18.465 1.00 . A A . 287 PHE HB2 1 1
7 17530 1 1 153 PHE HB3 H 4.897 15.495 17.853 1.00 . A A . 287 PHE HB3 1 1
7 17531 1 1 153 PHE HD1 H 5.558 13.665 15.791 1.00 . A A . 287 PHE HD1 1 1
7 17532 1 1 153 PHE HD2 H 7.880 14.666 19.242 1.00 . A A . 287 PHE HD2 1 1
7 17533 1 1 153 PHE HE1 H 6.751 11.514 15.597 1.00 . A A . 287 PHE HE1 1 1
7 17534 1 1 153 PHE HE2 H 9.060 12.515 19.065 1.00 . A A . 287 PHE HE2 1 1
7 17535 1 1 153 PHE HZ H 8.488 10.933 17.220 1.00 . A A . 287 PHE HZ 1 1
7 17536 1 1 153 PHE N N 6.975 17.606 16.514 1.00 . A A . 287 PHE N 1 1
7 17537 1 1 153 PHE O O 3.961 17.535 16.558 1.00 . A A . 287 PHE O 1 1
7 17538 1 1 154 PRO C C 1.852 16.594 14.982 1.00 . A A . 288 PRO C 1 1
7 17539 1 1 154 PRO CA C 2.999 16.966 14.040 1.00 . A A . 288 PRO CA 1 1
7 17540 1 1 154 PRO CB C 2.891 16.176 12.725 1.00 . A A . 288 PRO CB 1 1
7 17541 1 1 154 PRO CD C 5.142 15.848 13.576 1.00 . A A . 288 PRO CD 1 1
7 17542 1 1 154 PRO CG C 4.301 15.917 12.299 1.00 . A A . 288 PRO CG 1 1
7 17543 1 1 154 PRO HA H 2.980 18.020 13.831 1.00 . A A . 288 PRO HA 1 1
7 17544 1 1 154 PRO HB2 H 2.371 15.237 12.893 1.00 . A A . 288 PRO HB2 1 1
7 17545 1 1 154 PRO HB3 H 2.374 16.758 11.979 1.00 . A A . 288 PRO HB3 1 1
7 17546 1 1 154 PRO HD2 H 5.294 14.822 13.872 1.00 . A A . 288 PRO HD2 1 1
7 17547 1 1 154 PRO HD3 H 6.090 16.343 13.427 1.00 . A A . 288 PRO HD3 1 1
7 17548 1 1 154 PRO HG2 H 4.361 14.982 11.758 1.00 . A A . 288 PRO HG2 1 1
7 17549 1 1 154 PRO HG3 H 4.654 16.728 11.677 1.00 . A A . 288 PRO HG3 1 1
7 17550 1 1 154 PRO N N 4.337 16.578 14.586 1.00 . A A . 288 PRO N 1 1
7 17551 1 1 154 PRO O O 1.884 15.552 15.641 1.00 . A A . 288 PRO O 1 1
7 17552 1 1 155 PHE C C -1.098 16.000 15.426 1.00 . A A . 289 PHE C 1 1
7 17553 1 1 155 PHE CA C -0.314 17.222 15.898 1.00 . A A . 289 PHE CA 1 1
7 17554 1 1 155 PHE CB C -1.225 18.467 15.928 1.00 . A A . 289 PHE CB 1 1
7 17555 1 1 155 PHE CD1 C -2.624 18.305 18.024 1.00 . A A . 289 PHE CD1 1 1
7 17556 1 1 155 PHE CD2 C -3.628 17.682 15.910 1.00 . A A . 289 PHE CD2 1 1
7 17557 1 1 155 PHE CE1 C -3.820 17.996 18.685 1.00 . A A . 289 PHE CE1 1 1
7 17558 1 1 155 PHE CE2 C -4.825 17.376 16.570 1.00 . A A . 289 PHE CE2 1 1
7 17559 1 1 155 PHE CG C -2.526 18.148 16.638 1.00 . A A . 289 PHE CG 1 1
7 17560 1 1 155 PHE CZ C -4.920 17.533 17.958 1.00 . A A . 289 PHE CZ 1 1
7 17561 1 1 155 PHE H H 0.874 18.269 14.488 1.00 . A A . 289 PHE H 1 1
7 17562 1 1 155 PHE HA H 0.046 17.032 16.891 1.00 . A A . 289 PHE HA 1 1
7 17563 1 1 155 PHE HB2 H -0.718 19.261 16.457 1.00 . A A . 289 PHE HB2 1 1
7 17564 1 1 155 PHE HB3 H -1.436 18.792 14.920 1.00 . A A . 289 PHE HB3 1 1
7 17565 1 1 155 PHE HD1 H -1.780 18.667 18.584 1.00 . A A . 289 PHE HD1 1 1
7 17566 1 1 155 PHE HD2 H -3.557 17.565 14.838 1.00 . A A . 289 PHE HD2 1 1
7 17567 1 1 155 PHE HE1 H -3.891 18.115 19.757 1.00 . A A . 289 PHE HE1 1 1
7 17568 1 1 155 PHE HE2 H -5.676 17.018 16.007 1.00 . A A . 289 PHE HE2 1 1
7 17569 1 1 155 PHE HZ H -5.842 17.292 18.466 1.00 . A A . 289 PHE HZ 1 1
7 17570 1 1 155 PHE N N 0.839 17.459 15.035 1.00 . A A . 289 PHE N 1 1
7 17571 1 1 155 PHE O O -2.101 15.624 16.030 1.00 . A A . 289 PHE O 1 1
7 17572 1 1 156 THR C C -1.498 13.110 14.820 1.00 . A A . 290 THR C 1 1
7 17573 1 1 156 THR CA C -1.293 14.220 13.784 1.00 . A A . 290 THR CA 1 1
7 17574 1 1 156 THR CB C -0.474 13.681 12.608 1.00 . A A . 290 THR CB 1 1
7 17575 1 1 156 THR CG2 C -0.276 14.792 11.581 1.00 . A A . 290 THR CG2 1 1
7 17576 1 1 156 THR H H 0.171 15.733 13.907 1.00 . A A . 290 THR H 1 1
7 17577 1 1 156 THR HA H -2.260 14.524 13.411 1.00 . A A . 290 THR HA 1 1
7 17578 1 1 156 THR HB H -1.005 12.865 12.151 1.00 . A A . 290 THR HB 1 1
7 17579 1 1 156 THR HG1 H 0.943 13.594 13.941 1.00 . A A . 290 THR HG1 1 1
7 17580 1 1 156 THR HG21 H -1.237 15.081 11.181 1.00 . A A . 290 THR HG21 1 1
7 17581 1 1 156 THR HG22 H 0.357 14.438 10.784 1.00 . A A . 290 THR HG22 1 1
7 17582 1 1 156 THR HG23 H 0.185 15.642 12.060 1.00 . A A . 290 THR HG23 1 1
7 17583 1 1 156 THR N N -0.633 15.389 14.343 1.00 . A A . 290 THR N 1 1
7 17584 1 1 156 THR O O -2.029 12.052 14.485 1.00 . A A . 290 THR O 1 1
7 17585 1 1 156 THR OG1 O 0.789 13.221 13.073 1.00 . A A . 290 THR OG1 1 1
7 17586 1 1 157 HIS C C -1.135 12.918 18.505 1.00 . A A . 291 HIS C 1 1
7 17587 1 1 157 HIS CA C -1.230 12.316 17.102 1.00 . A A . 291 HIS CA 1 1
7 17588 1 1 157 HIS CB C -0.132 11.256 16.955 1.00 . A A . 291 HIS CB 1 1
7 17589 1 1 157 HIS CD2 C 1.904 11.785 15.392 1.00 . A A . 291 HIS CD2 1 1
7 17590 1 1 157 HIS CE1 C 2.925 13.167 16.700 1.00 . A A . 291 HIS CE1 1 1
7 17591 1 1 157 HIS CG C 1.140 11.909 16.525 1.00 . A A . 291 HIS CG 1 1
7 17592 1 1 157 HIS H H -0.657 14.179 16.317 1.00 . A A . 291 HIS H 1 1
7 17593 1 1 157 HIS HA H -2.194 11.843 16.990 1.00 . A A . 291 HIS HA 1 1
7 17594 1 1 157 HIS HB2 H 0.033 10.772 17.901 1.00 . A A . 291 HIS HB2 1 1
7 17595 1 1 157 HIS HB3 H -0.426 10.524 16.226 1.00 . A A . 291 HIS HB3 1 1
7 17596 1 1 157 HIS HD2 H 1.659 11.170 14.538 1.00 . A A . 291 HIS HD2 1 1
7 17597 1 1 157 HIS HE1 H 3.650 13.840 17.108 1.00 . A A . 291 HIS HE1 1 1
7 17598 1 1 157 HIS HE2 H 3.771 12.673 14.868 1.00 . A A . 291 HIS HE2 1 1
7 17599 1 1 157 HIS N N -1.077 13.335 16.070 1.00 . A A . 291 HIS N 1 1
7 17600 1 1 157 HIS ND1 N 1.809 12.798 17.340 1.00 . A A . 291 HIS ND1 1 1
7 17601 1 1 157 HIS NE2 N 3.037 12.580 15.508 1.00 . A A . 291 HIS NE2 1 1
7 17602 1 1 157 HIS O O -0.140 12.717 19.188 1.00 . A A . 291 HIS O 1 1
7 17603 1 1 158 VAL C C -3.623 14.630 20.629 1.00 . A A . 292 VAL C 1 1
7 17604 1 1 158 VAL CA C -2.192 14.198 20.294 1.00 . A A . 292 VAL CA 1 1
7 17605 1 1 158 VAL CB C -1.226 15.407 20.409 1.00 . A A . 292 VAL CB 1 1
7 17606 1 1 158 VAL CG1 C 0.086 15.038 21.132 1.00 . A A . 292 VAL CG1 1 1
7 17607 1 1 158 VAL CG2 C -0.882 15.917 19.014 1.00 . A A . 292 VAL CG2 1 1
7 17608 1 1 158 VAL H H -2.962 13.729 18.366 1.00 . A A . 292 VAL H 1 1
7 17609 1 1 158 VAL HA H -1.891 13.431 20.994 1.00 . A A . 292 VAL HA 1 1
7 17610 1 1 158 VAL HB H -1.704 16.205 20.966 1.00 . A A . 292 VAL HB 1 1
7 17611 1 1 158 VAL HG11 H 0.459 14.101 20.765 1.00 . A A . 292 VAL HG11 1 1
7 17612 1 1 158 VAL HG12 H -0.096 14.963 22.193 1.00 . A A . 292 VAL HG12 1 1
7 17613 1 1 158 VAL HG13 H 0.826 15.807 20.950 1.00 . A A . 292 VAL HG13 1 1
7 17614 1 1 158 VAL HG21 H -1.766 15.910 18.392 1.00 . A A . 292 VAL HG21 1 1
7 17615 1 1 158 VAL HG22 H -0.123 15.289 18.571 1.00 . A A . 292 VAL HG22 1 1
7 17616 1 1 158 VAL HG23 H -0.506 16.922 19.098 1.00 . A A . 292 VAL HG23 1 1
7 17617 1 1 158 VAL N N -2.176 13.618 18.943 1.00 . A A . 292 VAL N 1 1
7 17618 1 1 158 VAL O O -4.404 14.936 19.726 1.00 . A A . 292 VAL O 1 1
7 17619 1 1 159 ARG C C -5.245 16.548 22.811 1.00 . A A . 293 ARG C 1 1
7 17620 1 1 159 ARG CA C -5.300 15.099 22.339 1.00 . A A . 293 ARG CA 1 1
7 17621 1 1 159 ARG CB C -5.791 14.182 23.456 1.00 . A A . 293 ARG CB 1 1
7 17622 1 1 159 ARG CD C -6.237 11.832 24.121 1.00 . A A . 293 ARG CD 1 1
7 17623 1 1 159 ARG CG C -5.515 12.712 23.105 1.00 . A A . 293 ARG CG 1 1
7 17624 1 1 159 ARG CZ C -8.522 11.394 24.789 1.00 . A A . 293 ARG CZ 1 1
7 17625 1 1 159 ARG H H -3.293 14.452 22.604 1.00 . A A . 293 ARG H 1 1
7 17626 1 1 159 ARG HA H -5.981 15.034 21.504 1.00 . A A . 293 ARG HA 1 1
7 17627 1 1 159 ARG HB2 H -5.275 14.423 24.362 1.00 . A A . 293 ARG HB2 1 1
7 17628 1 1 159 ARG HB3 H -6.850 14.319 23.599 1.00 . A A . 293 ARG HB3 1 1
7 17629 1 1 159 ARG HD2 H -5.980 10.799 23.955 1.00 . A A . 293 ARG HD2 1 1
7 17630 1 1 159 ARG HD3 H -5.946 12.121 25.120 1.00 . A A . 293 ARG HD3 1 1
7 17631 1 1 159 ARG HE H -8.025 12.567 23.249 1.00 . A A . 293 ARG HE 1 1
7 17632 1 1 159 ARG HG2 H -5.867 12.482 22.110 1.00 . A A . 293 ARG HG2 1 1
7 17633 1 1 159 ARG HG3 H -4.457 12.519 23.163 1.00 . A A . 293 ARG HG3 1 1
7 17634 1 1 159 ARG HH11 H -7.073 10.527 25.862 1.00 . A A . 293 ARG HH11 1 1
7 17635 1 1 159 ARG HH12 H -8.691 10.183 26.373 1.00 . A A . 293 ARG HH12 1 1
7 17636 1 1 159 ARG HH21 H -10.157 12.134 23.905 1.00 . A A . 293 ARG HH21 1 1
7 17637 1 1 159 ARG HH22 H -10.443 11.095 25.261 1.00 . A A . 293 ARG HH22 1 1
7 17638 1 1 159 ARG N N -3.958 14.684 21.919 1.00 . A A . 293 ARG N 1 1
7 17639 1 1 159 ARG NE N -7.677 11.997 23.968 1.00 . A A . 293 ARG NE 1 1
7 17640 1 1 159 ARG NH1 N -8.060 10.643 25.750 1.00 . A A . 293 ARG NH1 1 1
7 17641 1 1 159 ARG NH2 N -9.807 11.553 24.640 1.00 . A A . 293 ARG NH2 1 1
7 17642 1 1 159 ARG O O -5.076 17.428 21.986 1.00 . A A . 293 ARG O 1 1
7 17643 1 1 160 LEU C C -6.235 18.149 25.982 1.00 . A A . 294 LEU C 1 1
7 17644 1 1 160 LEU CA C -5.367 18.102 24.744 1.00 . A A . 294 LEU CA 1 1
7 17645 1 1 160 LEU CB C -5.767 19.221 23.767 1.00 . A A . 294 LEU CB 1 1
7 17646 1 1 160 LEU CD1 C -5.020 20.407 21.680 1.00 . A A . 294 LEU CD1 1 1
7 17647 1 1 160 LEU CD2 C -3.707 20.703 23.797 1.00 . A A . 294 LEU CD2 1 1
7 17648 1 1 160 LEU CG C -4.536 19.722 22.963 1.00 . A A . 294 LEU CG 1 1
7 17649 1 1 160 LEU H H -5.587 15.998 24.703 1.00 . A A . 294 LEU H 1 1
7 17650 1 1 160 LEU HA H -4.372 18.292 25.081 1.00 . A A . 294 LEU HA 1 1
7 17651 1 1 160 LEU HB2 H -6.519 18.848 23.083 1.00 . A A . 294 LEU HB2 1 1
7 17652 1 1 160 LEU HB3 H -6.178 20.050 24.331 1.00 . A A . 294 LEU HB3 1 1
7 17653 1 1 160 LEU HD11 H -4.196 20.923 21.211 1.00 . A A . 294 LEU HD11 1 1
7 17654 1 1 160 LEU HD12 H -5.797 21.117 21.924 1.00 . A A . 294 LEU HD12 1 1
7 17655 1 1 160 LEU HD13 H -5.412 19.663 21.002 1.00 . A A . 294 LEU HD13 1 1
7 17656 1 1 160 LEU HD21 H -3.118 21.326 23.138 1.00 . A A . 294 LEU HD21 1 1
7 17657 1 1 160 LEU HD22 H -3.045 20.136 24.437 1.00 . A A . 294 LEU HD22 1 1
7 17658 1 1 160 LEU HD23 H -4.351 21.325 24.400 1.00 . A A . 294 LEU HD23 1 1
7 17659 1 1 160 LEU HG H -3.903 18.891 22.703 1.00 . A A . 294 LEU HG 1 1
7 17660 1 1 160 LEU N N -5.408 16.766 24.129 1.00 . A A . 294 LEU N 1 1
7 17661 1 1 160 LEU O O -7.439 17.913 25.932 1.00 . A A . 294 LEU O 1 1
7 17662 1 1 161 LEU C C -7.024 19.882 28.443 1.00 . A A . 295 LEU C 1 1
7 17663 1 1 161 LEU CA C -6.252 18.572 28.365 1.00 . A A . 295 LEU CA 1 1
7 17664 1 1 161 LEU CB C -5.205 18.497 29.487 1.00 . A A . 295 LEU CB 1 1
7 17665 1 1 161 LEU CD1 C -4.477 16.169 28.917 1.00 . A A . 295 LEU CD1 1 1
7 17666 1 1 161 LEU CD2 C -4.161 17.046 31.242 1.00 . A A . 295 LEU CD2 1 1
7 17667 1 1 161 LEU CG C -5.071 17.058 30.011 1.00 . A A . 295 LEU CG 1 1
7 17668 1 1 161 LEU H H -4.621 18.649 27.045 1.00 . A A . 295 LEU H 1 1
7 17669 1 1 161 LEU HA H -6.949 17.757 28.463 1.00 . A A . 295 LEU HA 1 1
7 17670 1 1 161 LEU HB2 H -4.250 18.824 29.100 1.00 . A A . 295 LEU HB2 1 1
7 17671 1 1 161 LEU HB3 H -5.494 19.142 30.287 1.00 . A A . 295 LEU HB3 1 1
7 17672 1 1 161 LEU HD11 H -4.150 15.235 29.350 1.00 . A A . 295 LEU HD11 1 1
7 17673 1 1 161 LEU HD12 H -3.635 16.670 28.464 1.00 . A A . 295 LEU HD12 1 1
7 17674 1 1 161 LEU HD13 H -5.227 15.976 28.165 1.00 . A A . 295 LEU HD13 1 1
7 17675 1 1 161 LEU HD21 H -4.221 16.081 31.724 1.00 . A A . 295 LEU HD21 1 1
7 17676 1 1 161 LEU HD22 H -4.484 17.813 31.933 1.00 . A A . 295 LEU HD22 1 1
7 17677 1 1 161 LEU HD23 H -3.140 17.238 30.942 1.00 . A A . 295 LEU HD23 1 1
7 17678 1 1 161 LEU HG H -6.048 16.685 30.286 1.00 . A A . 295 LEU HG 1 1
7 17679 1 1 161 LEU N N -5.584 18.469 27.091 1.00 . A A . 295 LEU N 1 1
7 17680 1 1 161 LEU O O -7.107 20.627 27.465 1.00 . A A . 295 LEU O 1 1
7 17681 1 1 162 ASP C C -7.652 22.314 30.774 1.00 . A A . 296 ASP C 1 1
7 17682 1 1 162 ASP CA C -8.376 21.372 29.819 1.00 . A A . 296 ASP CA 1 1
7 17683 1 1 162 ASP CB C -9.741 21.012 30.398 1.00 . A A . 296 ASP CB 1 1
7 17684 1 1 162 ASP CG C -10.627 22.251 30.460 1.00 . A A . 296 ASP CG 1 1
7 17685 1 1 162 ASP H H -7.496 19.513 30.353 1.00 . A A . 296 ASP H 1 1
7 17686 1 1 162 ASP HA H -8.522 21.877 28.874 1.00 . A A . 296 ASP HA 1 1
7 17687 1 1 162 ASP HB2 H -10.210 20.266 29.772 1.00 . A A . 296 ASP HB2 1 1
7 17688 1 1 162 ASP HB3 H -9.614 20.615 31.393 1.00 . A A . 296 ASP HB3 1 1
7 17689 1 1 162 ASP N N -7.596 20.150 29.614 1.00 . A A . 296 ASP N 1 1
7 17690 1 1 162 ASP O O -8.275 22.940 31.631 1.00 . A A . 296 ASP O 1 1
7 17691 1 1 162 ASP OD1 O -10.124 23.329 30.188 1.00 . A A . 296 ASP OD1 1 1
7 17692 1 1 162 ASP OD2 O -11.794 22.103 30.779 1.00 . A A . 296 ASP OD2 1 1
7 17693 1 1 163 GLN C C -5.874 23.063 32.935 1.00 . A A . 297 GLN C 1 1
7 17694 1 1 163 GLN CA C -5.542 23.287 31.461 1.00 . A A . 297 GLN CA 1 1
7 17695 1 1 163 GLN CB C -5.815 24.742 31.084 1.00 . A A . 297 GLN CB 1 1
7 17696 1 1 163 GLN CD C -3.452 25.496 30.789 1.00 . A A . 297 GLN CD 1 1
7 17697 1 1 163 GLN CG C -4.708 25.635 31.641 1.00 . A A . 297 GLN CG 1 1
7 17698 1 1 163 GLN H H -5.894 21.904 29.917 1.00 . A A . 297 GLN H 1 1
7 17699 1 1 163 GLN HA H -4.497 23.072 31.301 1.00 . A A . 297 GLN HA 1 1
7 17700 1 1 163 GLN HB2 H -5.843 24.833 30.007 1.00 . A A . 297 GLN HB2 1 1
7 17701 1 1 163 GLN HB3 H -6.763 25.051 31.496 1.00 . A A . 297 GLN HB3 1 1
7 17702 1 1 163 GLN HE21 H -2.517 27.016 31.657 1.00 . A A . 297 GLN HE21 1 1
7 17703 1 1 163 GLN HE22 H -1.648 26.235 30.426 1.00 . A A . 297 GLN HE22 1 1
7 17704 1 1 163 GLN HG2 H -5.039 26.660 31.634 1.00 . A A . 297 GLN HG2 1 1
7 17705 1 1 163 GLN HG3 H -4.487 25.333 32.652 1.00 . A A . 297 GLN HG3 1 1
7 17706 1 1 163 GLN N N -6.337 22.416 30.617 1.00 . A A . 297 GLN N 1 1
7 17707 1 1 163 GLN NE2 N -2.456 26.316 30.973 1.00 . A A . 297 GLN NE2 1 1
7 17708 1 1 163 GLN O O -5.152 22.321 33.580 1.00 . A A . 297 GLN O 1 1
7 17709 1 1 163 GLN OXT O -6.846 23.638 33.397 1.00 . A A . 297 GLN OXT 1 1
7 17710 1 1 163 GLN OE1 O -3.382 24.623 29.927 1.00 . A A . 297 GLN OE1 1 1
8 17711 1 1 1 VAL C C 8.684 37.142 43.703 1.00 . A A . 135 VAL C 1 1
8 17712 1 1 1 VAL CA C 7.815 37.853 44.729 1.00 . A A . 135 VAL CA 1 1
8 17713 1 1 1 VAL CB C 8.651 38.886 45.485 1.00 . A A . 135 VAL CB 1 1
8 17714 1 1 1 VAL CG1 C 8.989 40.054 44.555 1.00 . A A . 135 VAL CG1 1 1
8 17715 1 1 1 VAL CG2 C 7.856 39.402 46.683 1.00 . A A . 135 VAL CG2 1 1
8 17716 1 1 1 VAL H1 H 7.943 36.726 46.474 1.00 . A A . 135 VAL H1 1 1
8 17717 1 1 1 VAL H2 H 7.126 35.945 45.203 1.00 . A A . 135 VAL H2 1 1
8 17718 1 1 1 VAL H3 H 6.364 37.194 46.067 1.00 . A A . 135 VAL H3 1 1
8 17719 1 1 1 VAL HA H 6.999 38.348 44.226 1.00 . A A . 135 VAL HA 1 1
8 17720 1 1 1 VAL HB H 9.566 38.423 45.828 1.00 . A A . 135 VAL HB 1 1
8 17721 1 1 1 VAL HG11 H 9.726 40.686 45.026 1.00 . A A . 135 VAL HG11 1 1
8 17722 1 1 1 VAL HG12 H 8.095 40.627 44.358 1.00 . A A . 135 VAL HG12 1 1
8 17723 1 1 1 VAL HG13 H 9.384 39.671 43.624 1.00 . A A . 135 VAL HG13 1 1
8 17724 1 1 1 VAL HG21 H 6.912 39.801 46.344 1.00 . A A . 135 VAL HG21 1 1
8 17725 1 1 1 VAL HG22 H 8.418 40.179 47.180 1.00 . A A . 135 VAL HG22 1 1
8 17726 1 1 1 VAL HG23 H 7.677 38.591 47.373 1.00 . A A . 135 VAL HG23 1 1
8 17727 1 1 1 VAL N N 7.271 36.854 45.691 1.00 . A A . 135 VAL N 1 1
8 17728 1 1 1 VAL O O 9.593 36.391 44.057 1.00 . A A . 135 VAL O 1 1
8 17729 1 1 2 GLU C C 9.251 37.715 40.170 1.00 . A A . 136 GLU C 1 1
8 17730 1 1 2 GLU CA C 9.178 36.773 41.364 1.00 . A A . 136 GLU CA 1 1
8 17731 1 1 2 GLU CB C 8.551 35.420 40.984 1.00 . A A . 136 GLU CB 1 1
8 17732 1 1 2 GLU CD C 10.788 34.335 40.668 1.00 . A A . 136 GLU CD 1 1
8 17733 1 1 2 GLU CG C 9.457 34.667 40.009 1.00 . A A . 136 GLU CG 1 1
8 17734 1 1 2 GLU H H 7.677 37.997 42.206 1.00 . A A . 136 GLU H 1 1
8 17735 1 1 2 GLU HA H 10.178 36.603 41.715 1.00 . A A . 136 GLU HA 1 1
8 17736 1 1 2 GLU HB2 H 8.420 34.826 41.875 1.00 . A A . 136 GLU HB2 1 1
8 17737 1 1 2 GLU HB3 H 7.593 35.583 40.521 1.00 . A A . 136 GLU HB3 1 1
8 17738 1 1 2 GLU HG2 H 8.975 33.755 39.707 1.00 . A A . 136 GLU HG2 1 1
8 17739 1 1 2 GLU HG3 H 9.630 35.274 39.146 1.00 . A A . 136 GLU HG3 1 1
8 17740 1 1 2 GLU N N 8.408 37.388 42.429 1.00 . A A . 136 GLU N 1 1
8 17741 1 1 2 GLU O O 8.453 38.644 40.050 1.00 . A A . 136 GLU O 1 1
8 17742 1 1 2 GLU OE1 O 10.832 34.296 41.886 1.00 . A A . 136 GLU OE1 1 1
8 17743 1 1 2 GLU OE2 O 11.744 34.135 39.944 1.00 . A A . 136 GLU OE2 1 1
8 17744 1 1 3 TYR C C 10.283 37.447 36.859 1.00 . A A . 137 TYR C 1 1
8 17745 1 1 3 TYR CA C 10.397 38.290 38.101 1.00 . A A . 137 TYR CA 1 1
8 17746 1 1 3 TYR CB C 11.751 39.014 38.147 1.00 . A A . 137 TYR CB 1 1
8 17747 1 1 3 TYR CD1 C 11.873 39.797 40.523 1.00 . A A . 137 TYR CD1 1 1
8 17748 1 1 3 TYR CD2 C 11.307 41.397 38.794 1.00 . A A . 137 TYR CD2 1 1
8 17749 1 1 3 TYR CE1 C 11.750 40.798 41.489 1.00 . A A . 137 TYR CE1 1 1
8 17750 1 1 3 TYR CE2 C 11.187 42.400 39.757 1.00 . A A . 137 TYR CE2 1 1
8 17751 1 1 3 TYR CG C 11.653 40.099 39.180 1.00 . A A . 137 TYR CG 1 1
8 17752 1 1 3 TYR CZ C 11.409 42.101 41.105 1.00 . A A . 137 TYR CZ 1 1
8 17753 1 1 3 TYR H H 10.803 36.725 39.427 1.00 . A A . 137 TYR H 1 1
8 17754 1 1 3 TYR HA H 9.637 39.013 38.060 1.00 . A A . 137 TYR HA 1 1
8 17755 1 1 3 TYR HB2 H 12.535 38.319 38.416 1.00 . A A . 137 TYR HB2 1 1
8 17756 1 1 3 TYR HB3 H 11.966 39.451 37.183 1.00 . A A . 137 TYR HB3 1 1
8 17757 1 1 3 TYR HD1 H 12.140 38.793 40.814 1.00 . A A . 137 TYR HD1 1 1
8 17758 1 1 3 TYR HD2 H 11.136 41.623 37.751 1.00 . A A . 137 TYR HD2 1 1
8 17759 1 1 3 TYR HE1 H 11.916 40.566 42.529 1.00 . A A . 137 TYR HE1 1 1
8 17760 1 1 3 TYR HE2 H 10.921 43.404 39.460 1.00 . A A . 137 TYR HE2 1 1
8 17761 1 1 3 TYR HH H 11.564 42.718 42.901 1.00 . A A . 137 TYR HH 1 1
8 17762 1 1 3 TYR N N 10.213 37.475 39.287 1.00 . A A . 137 TYR N 1 1
8 17763 1 1 3 TYR O O 9.195 37.215 36.377 1.00 . A A . 137 TYR O 1 1
8 17764 1 1 3 TYR OH O 11.290 43.088 42.059 1.00 . A A . 137 TYR OH 1 1
8 17765 1 1 4 VAL C C 11.547 36.990 33.940 1.00 . A A . 138 VAL C 1 1
8 17766 1 1 4 VAL CA C 11.542 36.147 35.209 1.00 . A A . 138 VAL CA 1 1
8 17767 1 1 4 VAL CB C 10.452 35.042 35.141 1.00 . A A . 138 VAL CB 1 1
8 17768 1 1 4 VAL CG1 C 10.143 34.517 36.561 1.00 . A A . 138 VAL CG1 1 1
8 17769 1 1 4 VAL CG2 C 9.147 35.550 34.448 1.00 . A A . 138 VAL CG2 1 1
8 17770 1 1 4 VAL H H 12.211 37.224 36.889 1.00 . A A . 138 VAL H 1 1
8 17771 1 1 4 VAL HA H 12.495 35.663 35.275 1.00 . A A . 138 VAL HA 1 1
8 17772 1 1 4 VAL HB H 10.852 34.216 34.561 1.00 . A A . 138 VAL HB 1 1
8 17773 1 1 4 VAL HG11 H 10.003 33.451 36.526 1.00 . A A . 138 VAL HG11 1 1
8 17774 1 1 4 VAL HG12 H 9.245 34.967 36.926 1.00 . A A . 138 VAL HG12 1 1
8 17775 1 1 4 VAL HG13 H 10.957 34.748 37.230 1.00 . A A . 138 VAL HG13 1 1
8 17776 1 1 4 VAL HG21 H 8.282 35.240 35.014 1.00 . A A . 138 VAL HG21 1 1
8 17777 1 1 4 VAL HG22 H 9.080 35.142 33.473 1.00 . A A . 138 VAL HG22 1 1
8 17778 1 1 4 VAL HG23 H 9.147 36.616 34.358 1.00 . A A . 138 VAL HG23 1 1
8 17779 1 1 4 VAL N N 11.418 36.993 36.395 1.00 . A A . 138 VAL N 1 1
8 17780 1 1 4 VAL O O 11.102 38.140 33.951 1.00 . A A . 138 VAL O 1 1
8 17781 1 1 5 ARG C C 11.510 36.227 30.448 1.00 . A A . 139 ARG C 1 1
8 17782 1 1 5 ARG CA C 12.064 37.106 31.547 1.00 . A A . 139 ARG CA 1 1
8 17783 1 1 5 ARG CB C 13.511 37.568 31.187 1.00 . A A . 139 ARG CB 1 1
8 17784 1 1 5 ARG CD C 15.578 37.062 29.845 1.00 . A A . 139 ARG CD 1 1
8 17785 1 1 5 ARG CG C 14.109 36.719 30.041 1.00 . A A . 139 ARG CG 1 1
8 17786 1 1 5 ARG CZ C 17.638 36.798 31.048 1.00 . A A . 139 ARG CZ 1 1
8 17787 1 1 5 ARG H H 12.335 35.467 32.912 1.00 . A A . 139 ARG H 1 1
8 17788 1 1 5 ARG HA H 11.427 37.973 31.606 1.00 . A A . 139 ARG HA 1 1
8 17789 1 1 5 ARG HB2 H 13.489 38.604 30.874 1.00 . A A . 139 ARG HB2 1 1
8 17790 1 1 5 ARG HB3 H 14.143 37.482 32.060 1.00 . A A . 139 ARG HB3 1 1
8 17791 1 1 5 ARG HD2 H 15.944 36.588 28.945 1.00 . A A . 139 ARG HD2 1 1
8 17792 1 1 5 ARG HD3 H 15.693 38.133 29.756 1.00 . A A . 139 ARG HD3 1 1
8 17793 1 1 5 ARG HE H 15.887 36.101 31.700 1.00 . A A . 139 ARG HE 1 1
8 17794 1 1 5 ARG HG2 H 14.020 35.677 30.290 1.00 . A A . 139 ARG HG2 1 1
8 17795 1 1 5 ARG HG3 H 13.574 36.921 29.124 1.00 . A A . 139 ARG HG3 1 1
8 17796 1 1 5 ARG HH11 H 17.696 37.763 29.299 1.00 . A A . 139 ARG HH11 1 1
8 17797 1 1 5 ARG HH12 H 19.213 37.606 30.119 1.00 . A A . 139 ARG HH12 1 1
8 17798 1 1 5 ARG HH21 H 17.853 35.868 32.803 1.00 . A A . 139 ARG HH21 1 1
8 17799 1 1 5 ARG HH22 H 19.302 36.524 32.120 1.00 . A A . 139 ARG HH22 1 1
8 17800 1 1 5 ARG N N 12.026 36.399 32.846 1.00 . A A . 139 ARG N 1 1
8 17801 1 1 5 ARG NE N 16.341 36.587 30.979 1.00 . A A . 139 ARG NE 1 1
8 17802 1 1 5 ARG NH1 N 18.230 37.439 30.082 1.00 . A A . 139 ARG NH1 1 1
8 17803 1 1 5 ARG NH2 N 18.318 36.364 32.070 1.00 . A A . 139 ARG NH2 1 1
8 17804 1 1 5 ARG O O 11.592 35.010 30.514 1.00 . A A . 139 ARG O 1 1
8 17805 1 1 6 ALA C C 11.281 36.158 27.080 1.00 . A A . 140 ALA C 1 1
8 17806 1 1 6 ALA CA C 10.380 36.168 28.304 1.00 . A A . 140 ALA CA 1 1
8 17807 1 1 6 ALA CB C 9.055 36.822 27.932 1.00 . A A . 140 ALA CB 1 1
8 17808 1 1 6 ALA H H 10.937 37.834 29.440 1.00 . A A . 140 ALA H 1 1
8 17809 1 1 6 ALA HA H 10.198 35.166 28.589 1.00 . A A . 140 ALA HA 1 1
8 17810 1 1 6 ALA HB1 H 8.952 36.799 26.865 1.00 . A A . 140 ALA HB1 1 1
8 17811 1 1 6 ALA HB2 H 9.052 37.852 28.270 1.00 . A A . 140 ALA HB2 1 1
8 17812 1 1 6 ALA HB3 H 8.230 36.287 28.390 1.00 . A A . 140 ALA HB3 1 1
8 17813 1 1 6 ALA N N 10.959 36.870 29.429 1.00 . A A . 140 ALA N 1 1
8 17814 1 1 6 ALA O O 11.242 37.078 26.265 1.00 . A A . 140 ALA O 1 1
8 17815 1 1 7 LEU C C 12.381 34.062 24.751 1.00 . A A . 141 LEU C 1 1
8 17816 1 1 7 LEU CA C 12.991 34.975 25.825 1.00 . A A . 141 LEU CA 1 1
8 17817 1 1 7 LEU CB C 14.359 34.410 26.311 1.00 . A A . 141 LEU CB 1 1
8 17818 1 1 7 LEU CD1 C 13.357 32.492 27.594 1.00 . A A . 141 LEU CD1 1 1
8 17819 1 1 7 LEU CD2 C 15.627 33.350 28.195 1.00 . A A . 141 LEU CD2 1 1
8 17820 1 1 7 LEU CG C 14.229 33.743 27.695 1.00 . A A . 141 LEU CG 1 1
8 17821 1 1 7 LEU H H 12.081 34.421 27.651 1.00 . A A . 141 LEU H 1 1
8 17822 1 1 7 LEU HA H 13.160 35.949 25.387 1.00 . A A . 141 LEU HA 1 1
8 17823 1 1 7 LEU HB2 H 14.731 33.682 25.605 1.00 . A A . 141 LEU HB2 1 1
8 17824 1 1 7 LEU HB3 H 15.074 35.219 26.383 1.00 . A A . 141 LEU HB3 1 1
8 17825 1 1 7 LEU HD11 H 13.190 32.084 28.581 1.00 . A A . 141 LEU HD11 1 1
8 17826 1 1 7 LEU HD12 H 13.852 31.755 26.980 1.00 . A A . 141 LEU HD12 1 1
8 17827 1 1 7 LEU HD13 H 12.413 32.754 27.150 1.00 . A A . 141 LEU HD13 1 1
8 17828 1 1 7 LEU HD21 H 15.540 32.654 29.015 1.00 . A A . 141 LEU HD21 1 1
8 17829 1 1 7 LEU HD22 H 16.152 34.232 28.529 1.00 . A A . 141 LEU HD22 1 1
8 17830 1 1 7 LEU HD23 H 16.178 32.885 27.392 1.00 . A A . 141 LEU HD23 1 1
8 17831 1 1 7 LEU HG H 13.780 34.430 28.393 1.00 . A A . 141 LEU HG 1 1
8 17832 1 1 7 LEU N N 12.078 35.114 26.956 1.00 . A A . 141 LEU N 1 1
8 17833 1 1 7 LEU O O 13.102 33.471 23.944 1.00 . A A . 141 LEU O 1 1
8 17834 1 1 8 PHE C C 9.332 33.888 22.989 1.00 . A A . 142 PHE C 1 1
8 17835 1 1 8 PHE CA C 10.352 33.092 23.769 1.00 . A A . 142 PHE CA 1 1
8 17836 1 1 8 PHE CB C 9.638 31.970 24.487 1.00 . A A . 142 PHE CB 1 1
8 17837 1 1 8 PHE CD1 C 11.326 30.166 24.031 1.00 . A A . 142 PHE CD1 1 1
8 17838 1 1 8 PHE CD2 C 10.961 30.841 26.323 1.00 . A A . 142 PHE CD2 1 1
8 17839 1 1 8 PHE CE1 C 12.284 29.240 24.453 1.00 . A A . 142 PHE CE1 1 1
8 17840 1 1 8 PHE CE2 C 11.920 29.914 26.751 1.00 . A A . 142 PHE CE2 1 1
8 17841 1 1 8 PHE CG C 10.664 30.967 24.966 1.00 . A A . 142 PHE CG 1 1
8 17842 1 1 8 PHE CZ C 12.581 29.114 25.815 1.00 . A A . 142 PHE CZ 1 1
8 17843 1 1 8 PHE H H 10.518 34.426 25.411 1.00 . A A . 142 PHE H 1 1
8 17844 1 1 8 PHE HA H 11.060 32.671 23.083 1.00 . A A . 142 PHE HA 1 1
8 17845 1 1 8 PHE HB2 H 9.094 32.401 25.309 1.00 . A A . 142 PHE HB2 1 1
8 17846 1 1 8 PHE HB3 H 8.945 31.477 23.817 1.00 . A A . 142 PHE HB3 1 1
8 17847 1 1 8 PHE HD1 H 11.098 30.266 22.980 1.00 . A A . 142 PHE HD1 1 1
8 17848 1 1 8 PHE HD2 H 10.460 31.463 27.038 1.00 . A A . 142 PHE HD2 1 1
8 17849 1 1 8 PHE HE1 H 12.795 28.621 23.729 1.00 . A A . 142 PHE HE1 1 1
8 17850 1 1 8 PHE HE2 H 12.149 29.819 27.804 1.00 . A A . 142 PHE HE2 1 1
8 17851 1 1 8 PHE HZ H 13.318 28.397 26.142 1.00 . A A . 142 PHE HZ 1 1
8 17852 1 1 8 PHE N N 11.047 33.941 24.747 1.00 . A A . 142 PHE N 1 1
8 17853 1 1 8 PHE O O 8.549 33.322 22.245 1.00 . A A . 142 PHE O 1 1
8 17854 1 1 9 ASP C C 6.978 35.640 22.733 1.00 . A A . 143 ASP C 1 1
8 17855 1 1 9 ASP CA C 8.412 36.109 22.559 1.00 . A A . 143 ASP CA 1 1
8 17856 1 1 9 ASP CB C 8.721 36.229 21.065 1.00 . A A . 143 ASP CB 1 1
8 17857 1 1 9 ASP CG C 8.435 34.920 20.330 1.00 . A A . 143 ASP CG 1 1
8 17858 1 1 9 ASP H H 9.991 35.527 23.859 1.00 . A A . 143 ASP H 1 1
8 17859 1 1 9 ASP HA H 8.518 37.072 23.005 1.00 . A A . 143 ASP HA 1 1
8 17860 1 1 9 ASP HB2 H 8.112 37.010 20.645 1.00 . A A . 143 ASP HB2 1 1
8 17861 1 1 9 ASP HB3 H 9.762 36.480 20.942 1.00 . A A . 143 ASP HB3 1 1
8 17862 1 1 9 ASP N N 9.346 35.184 23.212 1.00 . A A . 143 ASP N 1 1
8 17863 1 1 9 ASP O O 6.708 34.475 22.587 1.00 . A A . 143 ASP O 1 1
8 17864 1 1 9 ASP OD1 O 7.306 34.729 19.908 1.00 . A A . 143 ASP OD1 1 1
8 17865 1 1 9 ASP OD2 O 9.349 34.116 20.215 1.00 . A A . 143 ASP OD2 1 1
8 17866 1 1 10 PHE C C 3.732 36.963 22.306 1.00 . A A . 144 PHE C 1 1
8 17867 1 1 10 PHE CA C 4.637 36.161 23.220 1.00 . A A . 144 PHE CA 1 1
8 17868 1 1 10 PHE CB C 4.249 36.362 24.690 1.00 . A A . 144 PHE CB 1 1
8 17869 1 1 10 PHE CD1 C 1.977 35.309 24.285 1.00 . A A . 144 PHE CD1 1 1
8 17870 1 1 10 PHE CD2 C 2.136 37.274 25.698 1.00 . A A . 144 PHE CD2 1 1
8 17871 1 1 10 PHE CE1 C 0.590 35.291 24.476 1.00 . A A . 144 PHE CE1 1 1
8 17872 1 1 10 PHE CE2 C 0.758 37.255 25.891 1.00 . A A . 144 PHE CE2 1 1
8 17873 1 1 10 PHE CG C 2.751 36.307 24.893 1.00 . A A . 144 PHE CG 1 1
8 17874 1 1 10 PHE CZ C -0.021 36.267 25.275 1.00 . A A . 144 PHE CZ 1 1
8 17875 1 1 10 PHE H H 6.308 37.487 23.143 1.00 . A A . 144 PHE H 1 1
8 17876 1 1 10 PHE HA H 4.521 35.129 22.973 1.00 . A A . 144 PHE HA 1 1
8 17877 1 1 10 PHE HB2 H 4.703 35.587 25.279 1.00 . A A . 144 PHE HB2 1 1
8 17878 1 1 10 PHE HB3 H 4.615 37.326 25.010 1.00 . A A . 144 PHE HB3 1 1
8 17879 1 1 10 PHE HD1 H 2.444 34.555 23.668 1.00 . A A . 144 PHE HD1 1 1
8 17880 1 1 10 PHE HD2 H 2.736 38.026 26.191 1.00 . A A . 144 PHE HD2 1 1
8 17881 1 1 10 PHE HE1 H -0.005 34.521 24.018 1.00 . A A . 144 PHE HE1 1 1
8 17882 1 1 10 PHE HE2 H 0.297 38.015 26.509 1.00 . A A . 144 PHE HE2 1 1
8 17883 1 1 10 PHE HZ H -1.093 36.255 25.415 1.00 . A A . 144 PHE HZ 1 1
8 17884 1 1 10 PHE N N 6.049 36.549 23.037 1.00 . A A . 144 PHE N 1 1
8 17885 1 1 10 PHE O O 2.814 36.418 21.691 1.00 . A A . 144 PHE O 1 1
8 17886 1 1 11 ASN C C 1.738 38.771 21.452 1.00 . A A . 145 ASN C 1 1
8 17887 1 1 11 ASN CA C 3.215 39.138 21.383 1.00 . A A . 145 ASN CA 1 1
8 17888 1 1 11 ASN CB C 3.708 39.070 19.937 1.00 . A A . 145 ASN CB 1 1
8 17889 1 1 11 ASN CG C 3.058 40.177 19.116 1.00 . A A . 145 ASN CG 1 1
8 17890 1 1 11 ASN H H 4.737 38.615 22.738 1.00 . A A . 145 ASN H 1 1
8 17891 1 1 11 ASN HA H 3.345 40.136 21.740 1.00 . A A . 145 ASN HA 1 1
8 17892 1 1 11 ASN HB2 H 4.780 39.196 19.920 1.00 . A A . 145 ASN HB2 1 1
8 17893 1 1 11 ASN HB3 H 3.452 38.111 19.512 1.00 . A A . 145 ASN HB3 1 1
8 17894 1 1 11 ASN HD21 H 4.513 40.223 17.770 1.00 . A A . 145 ASN HD21 1 1
8 17895 1 1 11 ASN HD22 H 3.245 41.322 17.507 1.00 . A A . 145 ASN HD22 1 1
8 17896 1 1 11 ASN N N 3.997 38.252 22.223 1.00 . A A . 145 ASN N 1 1
8 17897 1 1 11 ASN ND2 N 3.654 40.610 18.042 1.00 . A A . 145 ASN ND2 1 1
8 17898 1 1 11 ASN O O 1.138 38.382 20.450 1.00 . A A . 145 ASN O 1 1
8 17899 1 1 11 ASN OD1 O 1.985 40.665 19.469 1.00 . A A . 145 ASN OD1 1 1
8 17900 1 1 12 GLY C C -1.114 39.541 22.113 1.00 . A A . 146 GLY C 1 1
8 17901 1 1 12 GLY CA C -0.228 38.531 22.812 1.00 . A A . 146 GLY CA 1 1
8 17902 1 1 12 GLY H H 1.670 39.175 23.405 1.00 . A A . 146 GLY H 1 1
8 17903 1 1 12 GLY HA2 H -0.397 37.552 22.398 1.00 . A A . 146 GLY HA2 1 1
8 17904 1 1 12 GLY HA3 H -0.468 38.522 23.866 1.00 . A A . 146 GLY HA3 1 1
8 17905 1 1 12 GLY N N 1.159 38.874 22.638 1.00 . A A . 146 GLY N 1 1
8 17906 1 1 12 GLY O O -0.749 40.093 21.076 1.00 . A A . 146 GLY O 1 1
8 17907 1 1 13 ASN C C -4.556 40.680 22.915 1.00 . A A . 147 ASN C 1 1
8 17908 1 1 13 ASN CA C -3.220 40.744 22.164 1.00 . A A . 147 ASN CA 1 1
8 17909 1 1 13 ASN CB C -3.469 40.458 20.676 1.00 . A A . 147 ASN CB 1 1
8 17910 1 1 13 ASN CG C -3.532 38.950 20.445 1.00 . A A . 147 ASN CG 1 1
8 17911 1 1 13 ASN H H -2.468 39.315 23.545 1.00 . A A . 147 ASN H 1 1
8 17912 1 1 13 ASN HA H -2.800 41.732 22.263 1.00 . A A . 147 ASN HA 1 1
8 17913 1 1 13 ASN HB2 H -4.408 40.904 20.379 1.00 . A A . 147 ASN HB2 1 1
8 17914 1 1 13 ASN HB3 H -2.675 40.880 20.083 1.00 . A A . 147 ASN HB3 1 1
8 17915 1 1 13 ASN HD21 H -1.581 38.768 20.118 1.00 . A A . 147 ASN HD21 1 1
8 17916 1 1 13 ASN HD22 H -2.468 37.323 20.038 1.00 . A A . 147 ASN HD22 1 1
8 17917 1 1 13 ASN N N -2.266 39.783 22.708 1.00 . A A . 147 ASN N 1 1
8 17918 1 1 13 ASN ND2 N -2.437 38.293 20.173 1.00 . A A . 147 ASN ND2 1 1
8 17919 1 1 13 ASN O O -5.438 39.915 22.536 1.00 . A A . 147 ASN O 1 1
8 17920 1 1 13 ASN OD1 O -4.606 38.355 20.519 1.00 . A A . 147 ASN OD1 1 1
8 17921 1 1 14 ASP C C -5.752 42.399 25.991 1.00 . A A . 148 ASP C 1 1
8 17922 1 1 14 ASP CA C -5.943 41.536 24.744 1.00 . A A . 148 ASP CA 1 1
8 17923 1 1 14 ASP CB C -6.365 40.104 25.164 1.00 . A A . 148 ASP CB 1 1
8 17924 1 1 14 ASP CG C -7.366 39.516 24.163 1.00 . A A . 148 ASP CG 1 1
8 17925 1 1 14 ASP H H -3.967 42.091 24.202 1.00 . A A . 148 ASP H 1 1
8 17926 1 1 14 ASP HA H -6.721 41.976 24.142 1.00 . A A . 148 ASP HA 1 1
8 17927 1 1 14 ASP HB2 H -5.488 39.477 25.214 1.00 . A A . 148 ASP HB2 1 1
8 17928 1 1 14 ASP HB3 H -6.829 40.127 26.142 1.00 . A A . 148 ASP HB3 1 1
8 17929 1 1 14 ASP N N -4.701 41.496 23.959 1.00 . A A . 148 ASP N 1 1
8 17930 1 1 14 ASP O O -4.704 43.015 26.178 1.00 . A A . 148 ASP O 1 1
8 17931 1 1 14 ASP OD1 O -8.332 40.195 23.848 1.00 . A A . 148 ASP OD1 1 1
8 17932 1 1 14 ASP OD2 O -7.153 38.395 23.728 1.00 . A A . 148 ASP OD2 1 1
8 17933 1 1 15 ASP C C -6.209 42.260 29.220 1.00 . A A . 149 ASP C 1 1
8 17934 1 1 15 ASP CA C -6.700 43.165 28.097 1.00 . A A . 149 ASP CA 1 1
8 17935 1 1 15 ASP CB C -8.080 43.709 28.458 1.00 . A A . 149 ASP CB 1 1
8 17936 1 1 15 ASP CG C -7.954 44.684 29.621 1.00 . A A . 149 ASP CG 1 1
8 17937 1 1 15 ASP H H -7.565 41.877 26.656 1.00 . A A . 149 ASP H 1 1
8 17938 1 1 15 ASP HA H -6.014 43.994 27.983 1.00 . A A . 149 ASP HA 1 1
8 17939 1 1 15 ASP HB2 H -8.501 44.218 27.602 1.00 . A A . 149 ASP HB2 1 1
8 17940 1 1 15 ASP HB3 H -8.725 42.892 28.744 1.00 . A A . 149 ASP HB3 1 1
8 17941 1 1 15 ASP N N -6.765 42.410 26.852 1.00 . A A . 149 ASP N 1 1
8 17942 1 1 15 ASP O O -5.708 42.735 30.240 1.00 . A A . 149 ASP O 1 1
8 17943 1 1 15 ASP OD1 O -6.845 45.119 29.885 1.00 . A A . 149 ASP OD1 1 1
8 17944 1 1 15 ASP OD2 O -8.966 44.981 30.233 1.00 . A A . 149 ASP OD2 1 1
8 17945 1 1 16 GLU C C -4.691 39.224 29.575 1.00 . A A . 150 GLU C 1 1
8 17946 1 1 16 GLU CA C -5.934 39.964 30.031 1.00 . A A . 150 GLU CA 1 1
8 17947 1 1 16 GLU CB C -7.042 38.945 30.285 1.00 . A A . 150 GLU CB 1 1
8 17948 1 1 16 GLU CD C -9.368 38.653 31.151 1.00 . A A . 150 GLU CD 1 1
8 17949 1 1 16 GLU CG C -8.214 39.634 30.976 1.00 . A A . 150 GLU CG 1 1
8 17950 1 1 16 GLU H H -6.762 40.626 28.191 1.00 . A A . 150 GLU H 1 1
8 17951 1 1 16 GLU HA H -5.715 40.471 30.961 1.00 . A A . 150 GLU HA 1 1
8 17952 1 1 16 GLU HB2 H -7.369 38.525 29.345 1.00 . A A . 150 GLU HB2 1 1
8 17953 1 1 16 GLU HB3 H -6.664 38.158 30.921 1.00 . A A . 150 GLU HB3 1 1
8 17954 1 1 16 GLU HG2 H -7.896 39.990 31.945 1.00 . A A . 150 GLU HG2 1 1
8 17955 1 1 16 GLU HG3 H -8.541 40.469 30.376 1.00 . A A . 150 GLU HG3 1 1
8 17956 1 1 16 GLU N N -6.360 40.944 29.026 1.00 . A A . 150 GLU N 1 1
8 17957 1 1 16 GLU O O -4.439 38.105 30.006 1.00 . A A . 150 GLU O 1 1
8 17958 1 1 16 GLU OE1 O -9.196 37.496 30.803 1.00 . A A . 150 GLU OE1 1 1
8 17959 1 1 16 GLU OE2 O -10.407 39.075 31.628 1.00 . A A . 150 GLU OE2 1 1
8 17960 1 1 17 ASP C C -1.532 40.274 28.317 1.00 . A A . 151 ASP C 1 1
8 17961 1 1 17 ASP CA C -2.656 39.249 28.248 1.00 . A A . 151 ASP CA 1 1
8 17962 1 1 17 ASP CB C -2.812 38.800 26.796 1.00 . A A . 151 ASP CB 1 1
8 17963 1 1 17 ASP CG C -2.886 40.016 25.884 1.00 . A A . 151 ASP CG 1 1
8 17964 1 1 17 ASP H H -4.138 40.766 28.428 1.00 . A A . 151 ASP H 1 1
8 17965 1 1 17 ASP HA H -2.405 38.391 28.860 1.00 . A A . 151 ASP HA 1 1
8 17966 1 1 17 ASP HB2 H -1.958 38.210 26.515 1.00 . A A . 151 ASP HB2 1 1
8 17967 1 1 17 ASP HB3 H -3.713 38.212 26.691 1.00 . A A . 151 ASP HB3 1 1
8 17968 1 1 17 ASP N N -3.899 39.858 28.723 1.00 . A A . 151 ASP N 1 1
8 17969 1 1 17 ASP O O -1.790 41.475 28.235 1.00 . A A . 151 ASP O 1 1
8 17970 1 1 17 ASP OD1 O -3.763 40.826 26.089 1.00 . A A . 151 ASP OD1 1 1
8 17971 1 1 17 ASP OD2 O -2.043 40.132 25.018 1.00 . A A . 151 ASP OD2 1 1
8 17972 1 1 18 LEU C C 1.809 40.488 27.387 1.00 . A A . 152 LEU C 1 1
8 17973 1 1 18 LEU CA C 0.859 40.733 28.548 1.00 . A A . 152 LEU CA 1 1
8 17974 1 1 18 LEU CB C 1.619 40.533 29.873 1.00 . A A . 152 LEU CB 1 1
8 17975 1 1 18 LEU CD1 C 1.232 42.984 30.534 1.00 . A A . 152 LEU CD1 1 1
8 17976 1 1 18 LEU CD2 C 2.932 41.547 31.721 1.00 . A A . 152 LEU CD2 1 1
8 17977 1 1 18 LEU CG C 2.264 41.839 30.374 1.00 . A A . 152 LEU CG 1 1
8 17978 1 1 18 LEU H H -0.130 38.858 28.581 1.00 . A A . 152 LEU H 1 1
8 17979 1 1 18 LEU HA H 0.504 41.741 28.492 1.00 . A A . 152 LEU HA 1 1
8 17980 1 1 18 LEU HB2 H 0.942 40.146 30.600 1.00 . A A . 152 LEU HB2 1 1
8 17981 1 1 18 LEU HB3 H 2.411 39.820 29.729 1.00 . A A . 152 LEU HB3 1 1
8 17982 1 1 18 LEU HD11 H 1.514 43.621 31.361 1.00 . A A . 152 LEU HD11 1 1
8 17983 1 1 18 LEU HD12 H 0.252 42.573 30.719 1.00 . A A . 152 LEU HD12 1 1
8 17984 1 1 18 LEU HD13 H 1.207 43.575 29.630 1.00 . A A . 152 LEU HD13 1 1
8 17985 1 1 18 LEU HD21 H 3.435 42.435 32.072 1.00 . A A . 152 LEU HD21 1 1
8 17986 1 1 18 LEU HD22 H 3.651 40.752 31.597 1.00 . A A . 152 LEU HD22 1 1
8 17987 1 1 18 LEU HD23 H 2.179 41.247 32.441 1.00 . A A . 152 LEU HD23 1 1
8 17988 1 1 18 LEU HG H 3.026 42.133 29.661 1.00 . A A . 152 LEU HG 1 1
8 17989 1 1 18 LEU N N -0.287 39.817 28.479 1.00 . A A . 152 LEU N 1 1
8 17990 1 1 18 LEU O O 2.772 39.769 27.526 1.00 . A A . 152 LEU O 1 1
8 17991 1 1 19 PRO C C 3.909 41.367 25.383 1.00 . A A . 153 PRO C 1 1
8 17992 1 1 19 PRO CA C 2.476 40.901 25.100 1.00 . A A . 153 PRO CA 1 1
8 17993 1 1 19 PRO CB C 1.831 41.764 24.009 1.00 . A A . 153 PRO CB 1 1
8 17994 1 1 19 PRO CD C 0.434 41.926 25.962 1.00 . A A . 153 PRO CD 1 1
8 17995 1 1 19 PRO CG C 0.422 41.992 24.445 1.00 . A A . 153 PRO CG 1 1
8 17996 1 1 19 PRO HA H 2.484 39.884 24.802 1.00 . A A . 153 PRO HA 1 1
8 17997 1 1 19 PRO HB2 H 2.355 42.697 23.925 1.00 . A A . 153 PRO HB2 1 1
8 17998 1 1 19 PRO HB3 H 1.839 41.256 23.072 1.00 . A A . 153 PRO HB3 1 1
8 17999 1 1 19 PRO HD2 H 0.576 42.894 26.380 1.00 . A A . 153 PRO HD2 1 1
8 18000 1 1 19 PRO HD3 H -0.469 41.480 26.330 1.00 . A A . 153 PRO HD3 1 1
8 18001 1 1 19 PRO HG2 H 0.084 42.962 24.111 1.00 . A A . 153 PRO HG2 1 1
8 18002 1 1 19 PRO HG3 H -0.222 41.221 24.054 1.00 . A A . 153 PRO HG3 1 1
8 18003 1 1 19 PRO N N 1.575 41.072 26.263 1.00 . A A . 153 PRO N 1 1
8 18004 1 1 19 PRO O O 4.126 42.409 25.997 1.00 . A A . 153 PRO O 1 1
8 18005 1 1 20 PHE C C 7.115 40.227 24.004 1.00 . A A . 154 PHE C 1 1
8 18006 1 1 20 PHE CA C 6.277 40.942 25.052 1.00 . A A . 154 PHE CA 1 1
8 18007 1 1 20 PHE CB C 6.759 40.582 26.449 1.00 . A A . 154 PHE CB 1 1
8 18008 1 1 20 PHE CD1 C 6.900 38.074 26.235 1.00 . A A . 154 PHE CD1 1 1
8 18009 1 1 20 PHE CD2 C 5.263 39.020 27.733 1.00 . A A . 154 PHE CD2 1 1
8 18010 1 1 20 PHE CE1 C 6.474 36.786 26.593 1.00 . A A . 154 PHE CE1 1 1
8 18011 1 1 20 PHE CE2 C 4.832 37.741 28.084 1.00 . A A . 154 PHE CE2 1 1
8 18012 1 1 20 PHE CG C 6.294 39.190 26.809 1.00 . A A . 154 PHE CG 1 1
8 18013 1 1 20 PHE CZ C 5.438 36.622 27.517 1.00 . A A . 154 PHE CZ 1 1
8 18014 1 1 20 PHE H H 4.638 39.798 24.393 1.00 . A A . 154 PHE H 1 1
8 18015 1 1 20 PHE HA H 6.391 42.008 24.915 1.00 . A A . 154 PHE HA 1 1
8 18016 1 1 20 PHE HB2 H 7.840 40.622 26.478 1.00 . A A . 154 PHE HB2 1 1
8 18017 1 1 20 PHE HB3 H 6.355 41.292 27.152 1.00 . A A . 154 PHE HB3 1 1
8 18018 1 1 20 PHE HD1 H 7.699 38.201 25.517 1.00 . A A . 154 PHE HD1 1 1
8 18019 1 1 20 PHE HD2 H 4.797 39.877 28.169 1.00 . A A . 154 PHE HD2 1 1
8 18020 1 1 20 PHE HE1 H 6.939 35.918 26.148 1.00 . A A . 154 PHE HE1 1 1
8 18021 1 1 20 PHE HE2 H 4.028 37.622 28.791 1.00 . A A . 154 PHE HE2 1 1
8 18022 1 1 20 PHE HZ H 5.109 35.629 27.793 1.00 . A A . 154 PHE HZ 1 1
8 18023 1 1 20 PHE N N 4.874 40.599 24.894 1.00 . A A . 154 PHE N 1 1
8 18024 1 1 20 PHE O O 6.682 39.228 23.426 1.00 . A A . 154 PHE O 1 1
8 18025 1 1 21 LYS C C 10.489 40.943 22.677 1.00 . A A . 155 LYS C 1 1
8 18026 1 1 21 LYS CA C 9.180 40.200 22.728 1.00 . A A . 155 LYS CA 1 1
8 18027 1 1 21 LYS CB C 8.521 40.271 21.342 1.00 . A A . 155 LYS CB 1 1
8 18028 1 1 21 LYS CD C 8.833 39.869 18.846 1.00 . A A . 155 LYS CD 1 1
8 18029 1 1 21 LYS CE C 8.225 38.548 18.352 1.00 . A A . 155 LYS CE 1 1
8 18030 1 1 21 LYS CG C 9.481 39.733 20.247 1.00 . A A . 155 LYS CG 1 1
8 18031 1 1 21 LYS H H 8.556 41.598 24.226 1.00 . A A . 155 LYS H 1 1
8 18032 1 1 21 LYS HA H 9.370 39.182 22.966 1.00 . A A . 155 LYS HA 1 1
8 18033 1 1 21 LYS HB2 H 7.607 39.692 21.337 1.00 . A A . 155 LYS HB2 1 1
8 18034 1 1 21 LYS HB3 H 8.290 41.294 21.131 1.00 . A A . 155 LYS HB3 1 1
8 18035 1 1 21 LYS HD2 H 8.051 40.603 18.894 1.00 . A A . 155 LYS HD2 1 1
8 18036 1 1 21 LYS HD3 H 9.582 40.197 18.133 1.00 . A A . 155 LYS HD3 1 1
8 18037 1 1 21 LYS HE2 H 8.058 38.611 17.284 1.00 . A A . 155 LYS HE2 1 1
8 18038 1 1 21 LYS HE3 H 8.888 37.721 18.560 1.00 . A A . 155 LYS HE3 1 1
8 18039 1 1 21 LYS HG2 H 10.394 40.311 20.260 1.00 . A A . 155 LYS HG2 1 1
8 18040 1 1 21 LYS HG3 H 9.715 38.702 20.445 1.00 . A A . 155 LYS HG3 1 1
8 18041 1 1 21 LYS HZ1 H 6.150 38.538 18.375 1.00 . A A . 155 LYS HZ1 1 1
8 18042 1 1 21 LYS HZ2 H 6.862 38.986 19.849 1.00 . A A . 155 LYS HZ2 1 1
8 18043 1 1 21 LYS HZ3 H 6.856 37.359 19.367 1.00 . A A . 155 LYS HZ3 1 1
8 18044 1 1 21 LYS N N 8.296 40.771 23.744 1.00 . A A . 155 LYS N 1 1
8 18045 1 1 21 LYS NZ N 6.925 38.340 19.036 1.00 . A A . 155 LYS NZ 1 1
8 18046 1 1 21 LYS O O 10.518 42.094 22.262 1.00 . A A . 155 LYS O 1 1
8 18047 1 1 22 LYS C C 13.740 40.255 24.213 1.00 . A A . 156 LYS C 1 1
8 18048 1 1 22 LYS CA C 12.918 40.818 23.060 1.00 . A A . 156 LYS CA 1 1
8 18049 1 1 22 LYS CB C 12.937 42.348 23.207 1.00 . A A . 156 LYS CB 1 1
8 18050 1 1 22 LYS CD C 11.832 44.226 24.494 1.00 . A A . 156 LYS CD 1 1
8 18051 1 1 22 LYS CE C 10.512 44.439 23.730 1.00 . A A . 156 LYS CE 1 1
8 18052 1 1 22 LYS CG C 12.230 42.740 24.516 1.00 . A A . 156 LYS CG 1 1
8 18053 1 1 22 LYS H H 11.434 39.339 23.371 1.00 . A A . 156 LYS H 1 1
8 18054 1 1 22 LYS HA H 13.389 40.551 22.125 1.00 . A A . 156 LYS HA 1 1
8 18055 1 1 22 LYS HB2 H 13.968 42.672 23.251 1.00 . A A . 156 LYS HB2 1 1
8 18056 1 1 22 LYS HB3 H 12.466 42.822 22.368 1.00 . A A . 156 LYS HB3 1 1
8 18057 1 1 22 LYS HD2 H 11.706 44.565 25.511 1.00 . A A . 156 LYS HD2 1 1
8 18058 1 1 22 LYS HD3 H 12.614 44.802 24.022 1.00 . A A . 156 LYS HD3 1 1
8 18059 1 1 22 LYS HE2 H 9.842 43.610 23.901 1.00 . A A . 156 LYS HE2 1 1
8 18060 1 1 22 LYS HE3 H 10.045 45.349 24.082 1.00 . A A . 156 LYS HE3 1 1
8 18061 1 1 22 LYS HG2 H 11.360 42.127 24.676 1.00 . A A . 156 LYS HG2 1 1
8 18062 1 1 22 LYS HG3 H 12.916 42.578 25.332 1.00 . A A . 156 LYS HG3 1 1
8 18063 1 1 22 LYS HZ1 H 10.352 45.442 21.911 1.00 . A A . 156 LYS HZ1 1 1
8 18064 1 1 22 LYS HZ2 H 10.393 43.750 21.768 1.00 . A A . 156 LYS HZ2 1 1
8 18065 1 1 22 LYS HZ3 H 11.817 44.610 22.113 1.00 . A A . 156 LYS HZ3 1 1
8 18066 1 1 22 LYS N N 11.559 40.261 23.075 1.00 . A A . 156 LYS N 1 1
8 18067 1 1 22 LYS NZ N 10.791 44.570 22.271 1.00 . A A . 156 LYS NZ 1 1
8 18068 1 1 22 LYS O O 14.970 40.244 24.158 1.00 . A A . 156 LYS O 1 1
8 18069 1 1 23 GLY C C 13.500 40.295 27.615 1.00 . A A . 157 GLY C 1 1
8 18070 1 1 23 GLY CA C 13.703 39.314 26.472 1.00 . A A . 157 GLY CA 1 1
8 18071 1 1 23 GLY H H 12.088 39.900 25.268 1.00 . A A . 157 GLY H 1 1
8 18072 1 1 23 GLY HA2 H 13.274 38.355 26.741 1.00 . A A . 157 GLY HA2 1 1
8 18073 1 1 23 GLY HA3 H 14.748 39.200 26.288 1.00 . A A . 157 GLY HA3 1 1
8 18074 1 1 23 GLY N N 13.051 39.832 25.275 1.00 . A A . 157 GLY N 1 1
8 18075 1 1 23 GLY O O 14.431 40.625 28.354 1.00 . A A . 157 GLY O 1 1
8 18076 1 1 24 ASP C C 11.719 41.020 30.099 1.00 . A A . 158 ASP C 1 1
8 18077 1 1 24 ASP CA C 11.926 41.727 28.765 1.00 . A A . 158 ASP CA 1 1
8 18078 1 1 24 ASP CB C 10.654 42.494 28.360 1.00 . A A . 158 ASP CB 1 1
8 18079 1 1 24 ASP CG C 10.555 43.803 29.153 1.00 . A A . 158 ASP CG 1 1
8 18080 1 1 24 ASP H H 11.578 40.482 27.123 1.00 . A A . 158 ASP H 1 1
8 18081 1 1 24 ASP HA H 12.732 42.417 28.866 1.00 . A A . 158 ASP HA 1 1
8 18082 1 1 24 ASP HB2 H 10.672 42.711 27.290 1.00 . A A . 158 ASP HB2 1 1
8 18083 1 1 24 ASP HB3 H 9.794 41.883 28.576 1.00 . A A . 158 ASP HB3 1 1
8 18084 1 1 24 ASP N N 12.268 40.773 27.738 1.00 . A A . 158 ASP N 1 1
8 18085 1 1 24 ASP O O 11.359 39.846 30.138 1.00 . A A . 158 ASP O 1 1
8 18086 1 1 24 ASP OD1 O 11.585 44.288 29.595 1.00 . A A . 158 ASP OD1 1 1
8 18087 1 1 24 ASP OD2 O 9.452 44.298 29.309 1.00 . A A . 158 ASP OD2 1 1
8 18088 1 1 25 ILE C C 10.411 41.637 33.065 1.00 . A A . 159 ILE C 1 1
8 18089 1 1 25 ILE CA C 11.767 41.212 32.535 1.00 . A A . 159 ILE CA 1 1
8 18090 1 1 25 ILE CB C 12.885 41.714 33.472 1.00 . A A . 159 ILE CB 1 1
8 18091 1 1 25 ILE CD1 C 13.676 39.606 34.651 1.00 . A A . 159 ILE CD1 1 1
8 18092 1 1 25 ILE CG1 C 12.868 40.909 34.798 1.00 . A A . 159 ILE CG1 1 1
8 18093 1 1 25 ILE CG2 C 12.690 43.214 33.773 1.00 . A A . 159 ILE CG2 1 1
8 18094 1 1 25 ILE H H 12.204 42.678 31.085 1.00 . A A . 159 ILE H 1 1
8 18095 1 1 25 ILE HA H 11.804 40.139 32.493 1.00 . A A . 159 ILE HA 1 1
8 18096 1 1 25 ILE HB H 13.838 41.578 32.978 1.00 . A A . 159 ILE HB 1 1
8 18097 1 1 25 ILE HD11 H 13.659 39.068 35.588 1.00 . A A . 159 ILE HD11 1 1
8 18098 1 1 25 ILE HD12 H 14.696 39.841 34.392 1.00 . A A . 159 ILE HD12 1 1
8 18099 1 1 25 ILE HD13 H 13.245 38.992 33.879 1.00 . A A . 159 ILE HD13 1 1
8 18100 1 1 25 ILE HG12 H 13.302 41.507 35.588 1.00 . A A . 159 ILE HG12 1 1
8 18101 1 1 25 ILE HG13 H 11.847 40.667 35.061 1.00 . A A . 159 ILE HG13 1 1
8 18102 1 1 25 ILE HG21 H 12.323 43.717 32.892 1.00 . A A . 159 ILE HG21 1 1
8 18103 1 1 25 ILE HG22 H 13.637 43.646 34.063 1.00 . A A . 159 ILE HG22 1 1
8 18104 1 1 25 ILE HG23 H 11.979 43.337 34.580 1.00 . A A . 159 ILE HG23 1 1
8 18105 1 1 25 ILE N N 11.939 41.753 31.190 1.00 . A A . 159 ILE N 1 1
8 18106 1 1 25 ILE O O 10.114 42.829 33.159 1.00 . A A . 159 ILE O 1 1
8 18107 1 1 26 LEU C C 8.019 40.361 35.240 1.00 . A A . 160 LEU C 1 1
8 18108 1 1 26 LEU CA C 8.219 40.928 33.848 1.00 . A A . 160 LEU CA 1 1
8 18109 1 1 26 LEU CB C 7.203 40.307 32.895 1.00 . A A . 160 LEU CB 1 1
8 18110 1 1 26 LEU CD1 C 6.900 39.803 30.449 1.00 . A A . 160 LEU CD1 1 1
8 18111 1 1 26 LEU CD2 C 6.703 42.153 31.245 1.00 . A A . 160 LEU CD2 1 1
8 18112 1 1 26 LEU CG C 7.433 40.823 31.458 1.00 . A A . 160 LEU CG 1 1
8 18113 1 1 26 LEU H H 9.860 39.725 33.232 1.00 . A A . 160 LEU H 1 1
8 18114 1 1 26 LEU HA H 8.054 41.987 33.872 1.00 . A A . 160 LEU HA 1 1
8 18115 1 1 26 LEU HB2 H 7.317 39.241 32.928 1.00 . A A . 160 LEU HB2 1 1
8 18116 1 1 26 LEU HB3 H 6.207 40.567 33.214 1.00 . A A . 160 LEU HB3 1 1
8 18117 1 1 26 LEU HD11 H 7.170 40.115 29.452 1.00 . A A . 160 LEU HD11 1 1
8 18118 1 1 26 LEU HD12 H 5.823 39.747 30.530 1.00 . A A . 160 LEU HD12 1 1
8 18119 1 1 26 LEU HD13 H 7.334 38.828 30.652 1.00 . A A . 160 LEU HD13 1 1
8 18120 1 1 26 LEU HD21 H 6.873 42.495 30.234 1.00 . A A . 160 LEU HD21 1 1
8 18121 1 1 26 LEU HD22 H 7.080 42.887 31.941 1.00 . A A . 160 LEU HD22 1 1
8 18122 1 1 26 LEU HD23 H 5.645 42.014 31.404 1.00 . A A . 160 LEU HD23 1 1
8 18123 1 1 26 LEU HG H 8.484 40.973 31.285 1.00 . A A . 160 LEU HG 1 1
8 18124 1 1 26 LEU N N 9.572 40.653 33.365 1.00 . A A . 160 LEU N 1 1
8 18125 1 1 26 LEU O O 8.382 39.220 35.511 1.00 . A A . 160 LEU O 1 1
8 18126 1 1 27 LYS C C 5.920 39.929 37.575 1.00 . A A . 161 LYS C 1 1
8 18127 1 1 27 LYS CA C 7.195 40.744 37.485 1.00 . A A . 161 LYS CA 1 1
8 18128 1 1 27 LYS CB C 7.076 41.960 38.394 1.00 . A A . 161 LYS CB 1 1
8 18129 1 1 27 LYS CD C 6.787 42.692 40.781 1.00 . A A . 161 LYS CD 1 1
8 18130 1 1 27 LYS CE C 8.082 43.499 40.905 1.00 . A A . 161 LYS CE 1 1
8 18131 1 1 27 LYS CG C 6.983 41.493 39.850 1.00 . A A . 161 LYS CG 1 1
8 18132 1 1 27 LYS H H 7.182 42.063 35.849 1.00 . A A . 161 LYS H 1 1
8 18133 1 1 27 LYS HA H 8.004 40.150 37.819 1.00 . A A . 161 LYS HA 1 1
8 18134 1 1 27 LYS HB2 H 7.944 42.585 38.263 1.00 . A A . 161 LYS HB2 1 1
8 18135 1 1 27 LYS HB3 H 6.187 42.512 38.138 1.00 . A A . 161 LYS HB3 1 1
8 18136 1 1 27 LYS HD2 H 6.007 43.327 40.384 1.00 . A A . 161 LYS HD2 1 1
8 18137 1 1 27 LYS HD3 H 6.495 42.338 41.757 1.00 . A A . 161 LYS HD3 1 1
8 18138 1 1 27 LYS HE2 H 8.910 42.830 41.080 1.00 . A A . 161 LYS HE2 1 1
8 18139 1 1 27 LYS HE3 H 8.253 44.057 39.998 1.00 . A A . 161 LYS HE3 1 1
8 18140 1 1 27 LYS HG2 H 6.145 40.821 39.961 1.00 . A A . 161 LYS HG2 1 1
8 18141 1 1 27 LYS HG3 H 7.891 40.975 40.115 1.00 . A A . 161 LYS HG3 1 1
8 18142 1 1 27 LYS HZ1 H 8.687 44.240 42.756 1.00 . A A . 161 LYS HZ1 1 1
8 18143 1 1 27 LYS HZ2 H 7.015 44.345 42.481 1.00 . A A . 161 LYS HZ2 1 1
8 18144 1 1 27 LYS HZ3 H 8.075 45.423 41.707 1.00 . A A . 161 LYS HZ3 1 1
8 18145 1 1 27 LYS N N 7.443 41.167 36.121 1.00 . A A . 161 LYS N 1 1
8 18146 1 1 27 LYS NZ N 7.956 44.448 42.049 1.00 . A A . 161 LYS NZ 1 1
8 18147 1 1 27 LYS O O 4.920 40.270 36.952 1.00 . A A . 161 LYS O 1 1
8 18148 1 1 28 ILE C C 3.628 38.844 39.222 1.00 . A A . 162 ILE C 1 1
8 18149 1 1 28 ILE CA C 4.747 38.043 38.555 1.00 . A A . 162 ILE CA 1 1
8 18150 1 1 28 ILE CB C 5.102 36.799 39.403 1.00 . A A . 162 ILE CB 1 1
8 18151 1 1 28 ILE CD1 C 6.772 36.109 37.656 1.00 . A A . 162 ILE CD1 1 1
8 18152 1 1 28 ILE CG1 C 5.581 35.660 38.500 1.00 . A A . 162 ILE CG1 1 1
8 18153 1 1 28 ILE CG2 C 3.892 36.312 40.211 1.00 . A A . 162 ILE CG2 1 1
8 18154 1 1 28 ILE H H 6.763 38.641 38.890 1.00 . A A . 162 ILE H 1 1
8 18155 1 1 28 ILE HA H 4.399 37.728 37.592 1.00 . A A . 162 ILE HA 1 1
8 18156 1 1 28 ILE HB H 5.898 37.066 40.088 1.00 . A A . 162 ILE HB 1 1
8 18157 1 1 28 ILE HD11 H 7.084 35.284 37.044 1.00 . A A . 162 ILE HD11 1 1
8 18158 1 1 28 ILE HD12 H 7.581 36.410 38.303 1.00 . A A . 162 ILE HD12 1 1
8 18159 1 1 28 ILE HD13 H 6.491 36.937 37.021 1.00 . A A . 162 ILE HD13 1 1
8 18160 1 1 28 ILE HG12 H 5.873 34.822 39.113 1.00 . A A . 162 ILE HG12 1 1
8 18161 1 1 28 ILE HG13 H 4.774 35.361 37.847 1.00 . A A . 162 ILE HG13 1 1
8 18162 1 1 28 ILE HG21 H 3.015 36.306 39.580 1.00 . A A . 162 ILE HG21 1 1
8 18163 1 1 28 ILE HG22 H 3.732 36.977 41.044 1.00 . A A . 162 ILE HG22 1 1
8 18164 1 1 28 ILE HG23 H 4.080 35.313 40.579 1.00 . A A . 162 ILE HG23 1 1
8 18165 1 1 28 ILE N N 5.944 38.866 38.380 1.00 . A A . 162 ILE N 1 1
8 18166 1 1 28 ILE O O 2.513 38.846 38.765 1.00 . A A . 162 ILE O 1 1
8 18167 1 1 29 ARG C C 1.916 39.426 41.725 1.00 . A A . 163 ARG C 1 1
8 18168 1 1 29 ARG CA C 2.945 40.314 41.016 1.00 . A A . 163 ARG CA 1 1
8 18169 1 1 29 ARG CB C 2.228 41.239 40.018 1.00 . A A . 163 ARG CB 1 1
8 18170 1 1 29 ARG CD C 1.085 42.644 41.761 1.00 . A A . 163 ARG CD 1 1
8 18171 1 1 29 ARG CG C 2.072 42.658 40.594 1.00 . A A . 163 ARG CG 1 1
8 18172 1 1 29 ARG CZ C -1.323 42.670 42.026 1.00 . A A . 163 ARG CZ 1 1
8 18173 1 1 29 ARG H H 4.826 39.490 40.623 1.00 . A A . 163 ARG H 1 1
8 18174 1 1 29 ARG HA H 3.451 40.906 41.760 1.00 . A A . 163 ARG HA 1 1
8 18175 1 1 29 ARG HB2 H 2.804 41.293 39.104 1.00 . A A . 163 ARG HB2 1 1
8 18176 1 1 29 ARG HB3 H 1.256 40.827 39.798 1.00 . A A . 163 ARG HB3 1 1
8 18177 1 1 29 ARG HD2 H 1.343 41.849 42.444 1.00 . A A . 163 ARG HD2 1 1
8 18178 1 1 29 ARG HD3 H 1.134 43.589 42.281 1.00 . A A . 163 ARG HD3 1 1
8 18179 1 1 29 ARG HE H -0.394 42.107 40.348 1.00 . A A . 163 ARG HE 1 1
8 18180 1 1 29 ARG HG2 H 3.030 43.019 40.935 1.00 . A A . 163 ARG HG2 1 1
8 18181 1 1 29 ARG HG3 H 1.699 43.316 39.823 1.00 . A A . 163 ARG HG3 1 1
8 18182 1 1 29 ARG HH11 H -0.241 43.256 43.603 1.00 . A A . 163 ARG HH11 1 1
8 18183 1 1 29 ARG HH12 H -1.959 43.286 43.821 1.00 . A A . 163 ARG HH12 1 1
8 18184 1 1 29 ARG HH21 H -2.644 42.131 40.622 1.00 . A A . 163 ARG HH21 1 1
8 18185 1 1 29 ARG HH22 H -3.322 42.648 42.129 1.00 . A A . 163 ARG HH22 1 1
8 18186 1 1 29 ARG N N 3.935 39.521 40.299 1.00 . A A . 163 ARG N 1 1
8 18187 1 1 29 ARG NE N -0.265 42.435 41.263 1.00 . A A . 163 ARG NE 1 1
8 18188 1 1 29 ARG NH1 N -1.162 43.103 43.245 1.00 . A A . 163 ARG NH1 1 1
8 18189 1 1 29 ARG NH2 N -2.523 42.467 41.556 1.00 . A A . 163 ARG NH2 1 1
8 18190 1 1 29 ARG O O 1.697 39.566 42.928 1.00 . A A . 163 ARG O 1 1
8 18191 1 1 30 ASP C C 0.794 36.151 41.411 1.00 . A A . 164 ASP C 1 1
8 18192 1 1 30 ASP CA C 0.296 37.605 41.535 1.00 . A A . 164 ASP CA 1 1
8 18193 1 1 30 ASP CB C -1.040 37.819 40.805 1.00 . A A . 164 ASP CB 1 1
8 18194 1 1 30 ASP CG C -1.216 39.296 40.478 1.00 . A A . 164 ASP CG 1 1
8 18195 1 1 30 ASP H H 1.532 38.437 40.026 1.00 . A A . 164 ASP H 1 1
8 18196 1 1 30 ASP HA H 0.153 37.834 42.587 1.00 . A A . 164 ASP HA 1 1
8 18197 1 1 30 ASP HB2 H -1.061 37.243 39.895 1.00 . A A . 164 ASP HB2 1 1
8 18198 1 1 30 ASP HB3 H -1.843 37.520 41.443 1.00 . A A . 164 ASP HB3 1 1
8 18199 1 1 30 ASP N N 1.294 38.514 40.974 1.00 . A A . 164 ASP N 1 1
8 18200 1 1 30 ASP O O 1.891 35.853 41.851 1.00 . A A . 164 ASP O 1 1
8 18201 1 1 30 ASP OD1 O -0.556 40.091 41.116 1.00 . A A . 164 ASP OD1 1 1
8 18202 1 1 30 ASP OD2 O -2.017 39.612 39.609 1.00 . A A . 164 ASP OD2 1 1
8 18203 1 1 31 LYS C C -0.961 33.006 40.816 1.00 . A A . 165 LYS C 1 1
8 18204 1 1 31 LYS CA C 0.300 33.850 40.600 1.00 . A A . 165 LYS CA 1 1
8 18205 1 1 31 LYS CB C 1.385 33.321 41.566 1.00 . A A . 165 LYS CB 1 1
8 18206 1 1 31 LYS CD C 2.112 33.951 43.939 1.00 . A A . 165 LYS CD 1 1
8 18207 1 1 31 LYS CE C 1.806 33.514 45.379 1.00 . A A . 165 LYS CE 1 1
8 18208 1 1 31 LYS CG C 0.933 33.547 43.025 1.00 . A A . 165 LYS CG 1 1
8 18209 1 1 31 LYS H H -0.861 35.585 40.489 1.00 . A A . 165 LYS H 1 1
8 18210 1 1 31 LYS HA H 0.640 33.730 39.598 1.00 . A A . 165 LYS HA 1 1
8 18211 1 1 31 LYS HB2 H 1.514 32.257 41.391 1.00 . A A . 165 LYS HB2 1 1
8 18212 1 1 31 LYS HB3 H 2.316 33.815 41.377 1.00 . A A . 165 LYS HB3 1 1
8 18213 1 1 31 LYS HD2 H 3.020 33.475 43.599 1.00 . A A . 165 LYS HD2 1 1
8 18214 1 1 31 LYS HD3 H 2.239 35.021 43.923 1.00 . A A . 165 LYS HD3 1 1
8 18215 1 1 31 LYS HE2 H 1.991 32.455 45.484 1.00 . A A . 165 LYS HE2 1 1
8 18216 1 1 31 LYS HE3 H 2.436 34.061 46.066 1.00 . A A . 165 LYS HE3 1 1
8 18217 1 1 31 LYS HG2 H 0.186 34.318 43.048 1.00 . A A . 165 LYS HG2 1 1
8 18218 1 1 31 LYS HG3 H 0.497 32.635 43.397 1.00 . A A . 165 LYS HG3 1 1
8 18219 1 1 31 LYS HZ1 H -0.165 33.862 44.795 1.00 . A A . 165 LYS HZ1 1 1
8 18220 1 1 31 LYS HZ2 H 0.299 34.705 46.194 1.00 . A A . 165 LYS HZ2 1 1
8 18221 1 1 31 LYS HZ3 H -0.018 33.038 46.269 1.00 . A A . 165 LYS HZ3 1 1
8 18222 1 1 31 LYS N N -0.016 35.272 40.812 1.00 . A A . 165 LYS N 1 1
8 18223 1 1 31 LYS NZ N 0.373 33.801 45.682 1.00 . A A . 165 LYS NZ 1 1
8 18224 1 1 31 LYS O O -0.992 32.152 41.700 1.00 . A A . 165 LYS O 1 1
8 18225 1 1 32 PRO C C -3.111 30.970 39.839 1.00 . A A . 166 PRO C 1 1
8 18226 1 1 32 PRO CA C -3.274 32.448 40.200 1.00 . A A . 166 PRO CA 1 1
8 18227 1 1 32 PRO CB C -4.250 33.164 39.252 1.00 . A A . 166 PRO CB 1 1
8 18228 1 1 32 PRO CD C -2.083 34.198 38.947 1.00 . A A . 166 PRO CD 1 1
8 18229 1 1 32 PRO CG C -3.383 33.817 38.229 1.00 . A A . 166 PRO CG 1 1
8 18230 1 1 32 PRO HA H -3.630 32.535 41.209 1.00 . A A . 166 PRO HA 1 1
8 18231 1 1 32 PRO HB2 H -4.925 32.454 38.786 1.00 . A A . 166 PRO HB2 1 1
8 18232 1 1 32 PRO HB3 H -4.814 33.915 39.789 1.00 . A A . 166 PRO HB3 1 1
8 18233 1 1 32 PRO HD2 H -1.239 34.102 38.277 1.00 . A A . 166 PRO HD2 1 1
8 18234 1 1 32 PRO HD3 H -2.146 35.199 39.342 1.00 . A A . 166 PRO HD3 1 1
8 18235 1 1 32 PRO HG2 H -3.179 33.122 37.427 1.00 . A A . 166 PRO HG2 1 1
8 18236 1 1 32 PRO HG3 H -3.862 34.706 37.843 1.00 . A A . 166 PRO HG3 1 1
8 18237 1 1 32 PRO N N -1.998 33.219 40.044 1.00 . A A . 166 PRO N 1 1
8 18238 1 1 32 PRO O O -3.559 30.086 40.571 1.00 . A A . 166 PRO O 1 1
8 18239 1 1 33 GLU C C -0.736 29.085 38.134 1.00 . A A . 167 GLU C 1 1
8 18240 1 1 33 GLU CA C -2.229 29.361 38.227 1.00 . A A . 167 GLU CA 1 1
8 18241 1 1 33 GLU CB C -2.852 29.190 36.850 1.00 . A A . 167 GLU CB 1 1
8 18242 1 1 33 GLU CD C -5.015 29.076 35.593 1.00 . A A . 167 GLU CD 1 1
8 18243 1 1 33 GLU CG C -4.375 29.208 36.971 1.00 . A A . 167 GLU CG 1 1
8 18244 1 1 33 GLU H H -2.141 31.462 38.173 1.00 . A A . 167 GLU H 1 1
8 18245 1 1 33 GLU HA H -2.677 28.649 38.904 1.00 . A A . 167 GLU HA 1 1
8 18246 1 1 33 GLU HB2 H -2.529 29.999 36.214 1.00 . A A . 167 GLU HB2 1 1
8 18247 1 1 33 GLU HB3 H -2.535 28.257 36.429 1.00 . A A . 167 GLU HB3 1 1
8 18248 1 1 33 GLU HG2 H -4.693 28.385 37.594 1.00 . A A . 167 GLU HG2 1 1
8 18249 1 1 33 GLU HG3 H -4.685 30.138 37.420 1.00 . A A . 167 GLU HG3 1 1
8 18250 1 1 33 GLU N N -2.465 30.717 38.705 1.00 . A A . 167 GLU N 1 1
8 18251 1 1 33 GLU O O 0.085 29.998 38.219 1.00 . A A . 167 GLU O 1 1
8 18252 1 1 33 GLU OE1 O -4.277 28.958 34.628 1.00 . A A . 167 GLU OE1 1 1
8 18253 1 1 33 GLU OE2 O -6.232 29.091 35.523 1.00 . A A . 167 GLU OE2 1 1
8 18254 1 1 34 GLU C C 1.500 27.551 36.424 1.00 . A A . 168 GLU C 1 1
8 18255 1 1 34 GLU CA C 0.996 27.411 37.858 1.00 . A A . 168 GLU CA 1 1
8 18256 1 1 34 GLU CB C 1.148 25.960 38.337 1.00 . A A . 168 GLU CB 1 1
8 18257 1 1 34 GLU CD C 0.195 23.655 38.104 1.00 . A A . 168 GLU CD 1 1
8 18258 1 1 34 GLU CG C -0.071 25.143 37.898 1.00 . A A . 168 GLU CG 1 1
8 18259 1 1 34 GLU H H -1.083 27.142 37.901 1.00 . A A . 168 GLU H 1 1
8 18260 1 1 34 GLU HA H 1.579 28.045 38.487 1.00 . A A . 168 GLU HA 1 1
8 18261 1 1 34 GLU HB2 H 2.045 25.525 37.918 1.00 . A A . 168 GLU HB2 1 1
8 18262 1 1 34 GLU HB3 H 1.213 25.945 39.415 1.00 . A A . 168 GLU HB3 1 1
8 18263 1 1 34 GLU HG2 H -0.929 25.436 38.487 1.00 . A A . 168 GLU HG2 1 1
8 18264 1 1 34 GLU HG3 H -0.274 25.329 36.855 1.00 . A A . 168 GLU HG3 1 1
8 18265 1 1 34 GLU N N -0.391 27.817 37.961 1.00 . A A . 168 GLU N 1 1
8 18266 1 1 34 GLU O O 2.665 27.871 36.196 1.00 . A A . 168 GLU O 1 1
8 18267 1 1 34 GLU OE1 O 1.339 23.253 37.963 1.00 . A A . 168 GLU OE1 1 1
8 18268 1 1 34 GLU OE2 O -0.747 22.940 38.403 1.00 . A A . 168 GLU OE2 1 1
8 18269 1 1 35 GLN C C 0.886 28.809 33.531 1.00 . A A . 169 GLN C 1 1
8 18270 1 1 35 GLN CA C 0.990 27.370 34.062 1.00 . A A . 169 GLN CA 1 1
8 18271 1 1 35 GLN CB C 0.090 26.432 33.251 1.00 . A A . 169 GLN CB 1 1
8 18272 1 1 35 GLN CD C -0.317 23.933 33.108 1.00 . A A . 169 GLN CD 1 1
8 18273 1 1 35 GLN CG C -0.183 25.131 34.047 1.00 . A A . 169 GLN CG 1 1
8 18274 1 1 35 GLN H H -0.282 27.023 35.697 1.00 . A A . 169 GLN H 1 1
8 18275 1 1 35 GLN HA H 2.007 27.038 33.959 1.00 . A A . 169 GLN HA 1 1
8 18276 1 1 35 GLN HB2 H -0.842 26.928 33.050 1.00 . A A . 169 GLN HB2 1 1
8 18277 1 1 35 GLN HB3 H 0.577 26.193 32.321 1.00 . A A . 169 GLN HB3 1 1
8 18278 1 1 35 GLN HE21 H 1.637 23.786 32.802 1.00 . A A . 169 GLN HE21 1 1
8 18279 1 1 35 GLN HE22 H 0.687 22.648 31.975 1.00 . A A . 169 GLN HE22 1 1
8 18280 1 1 35 GLN HG2 H 0.629 24.942 34.736 1.00 . A A . 169 GLN HG2 1 1
8 18281 1 1 35 GLN HG3 H -1.101 25.242 34.607 1.00 . A A . 169 GLN HG3 1 1
8 18282 1 1 35 GLN N N 0.622 27.290 35.463 1.00 . A A . 169 GLN N 1 1
8 18283 1 1 35 GLN NE2 N 0.758 23.411 32.586 1.00 . A A . 169 GLN NE2 1 1
8 18284 1 1 35 GLN O O 1.569 29.176 32.574 1.00 . A A . 169 GLN O 1 1
8 18285 1 1 35 GLN OE1 O -1.424 23.457 32.853 1.00 . A A . 169 GLN OE1 1 1
8 18286 1 1 36 TRP C C 0.159 31.934 34.946 1.00 . A A . 170 TRP C 1 1
8 18287 1 1 36 TRP CA C -0.151 31.019 33.767 1.00 . A A . 170 TRP CA 1 1
8 18288 1 1 36 TRP CB C -1.592 31.235 33.320 1.00 . A A . 170 TRP CB 1 1
8 18289 1 1 36 TRP CD1 C -2.161 29.326 31.764 1.00 . A A . 170 TRP CD1 1 1
8 18290 1 1 36 TRP CD2 C -1.688 31.227 30.688 1.00 . A A . 170 TRP CD2 1 1
8 18291 1 1 36 TRP CE2 C -2.013 30.279 29.695 1.00 . A A . 170 TRP CE2 1 1
8 18292 1 1 36 TRP CE3 C -1.336 32.517 30.294 1.00 . A A . 170 TRP CE3 1 1
8 18293 1 1 36 TRP CG C -1.812 30.609 31.985 1.00 . A A . 170 TRP CG 1 1
8 18294 1 1 36 TRP CH2 C -1.618 31.912 27.961 1.00 . A A . 170 TRP CH2 1 1
8 18295 1 1 36 TRP CZ2 C -1.983 30.613 28.344 1.00 . A A . 170 TRP CZ2 1 1
8 18296 1 1 36 TRP CZ3 C -1.296 32.859 28.941 1.00 . A A . 170 TRP CZ3 1 1
8 18297 1 1 36 TRP H H -0.472 29.285 34.928 1.00 . A A . 170 TRP H 1 1
8 18298 1 1 36 TRP HA H 0.513 31.260 32.944 1.00 . A A . 170 TRP HA 1 1
8 18299 1 1 36 TRP HB2 H -2.260 30.793 34.030 1.00 . A A . 170 TRP HB2 1 1
8 18300 1 1 36 TRP HB3 H -1.792 32.288 33.256 1.00 . A A . 170 TRP HB3 1 1
8 18301 1 1 36 TRP HD1 H -2.315 28.594 32.525 1.00 . A A . 170 TRP HD1 1 1
8 18302 1 1 36 TRP HE1 H -2.607 28.281 29.972 1.00 . A A . 170 TRP HE1 1 1
8 18303 1 1 36 TRP HE3 H -1.087 33.249 31.044 1.00 . A A . 170 TRP HE3 1 1
8 18304 1 1 36 TRP HH2 H -1.568 32.181 26.914 1.00 . A A . 170 TRP HH2 1 1
8 18305 1 1 36 TRP HZ2 H -2.237 29.878 27.603 1.00 . A A . 170 TRP HZ2 1 1
8 18306 1 1 36 TRP HZ3 H -1.019 33.860 28.651 1.00 . A A . 170 TRP HZ3 1 1
8 18307 1 1 36 TRP N N 0.037 29.623 34.166 1.00 . A A . 170 TRP N 1 1
8 18308 1 1 36 TRP NE1 N -2.320 29.128 30.402 1.00 . A A . 170 TRP NE1 1 1
8 18309 1 1 36 TRP O O -0.018 31.540 36.093 1.00 . A A . 170 TRP O 1 1
8 18310 1 1 37 TRP C C 0.568 35.508 35.330 1.00 . A A . 171 TRP C 1 1
8 18311 1 1 37 TRP CA C 0.967 34.090 35.724 1.00 . A A . 171 TRP CA 1 1
8 18312 1 1 37 TRP CB C 2.490 34.004 35.985 1.00 . A A . 171 TRP CB 1 1
8 18313 1 1 37 TRP CD1 C 2.031 32.212 37.814 1.00 . A A . 171 TRP CD1 1 1
8 18314 1 1 37 TRP CD2 C 4.194 32.293 37.168 1.00 . A A . 171 TRP CD2 1 1
8 18315 1 1 37 TRP CE2 C 4.072 31.252 38.121 1.00 . A A . 171 TRP CE2 1 1
8 18316 1 1 37 TRP CE3 C 5.481 32.536 36.624 1.00 . A A . 171 TRP CE3 1 1
8 18317 1 1 37 TRP CG C 2.864 32.887 36.954 1.00 . A A . 171 TRP CG 1 1
8 18318 1 1 37 TRP CH2 C 6.414 30.730 37.976 1.00 . A A . 171 TRP CH2 1 1
8 18319 1 1 37 TRP CZ2 C 5.158 30.484 38.518 1.00 . A A . 171 TRP CZ2 1 1
8 18320 1 1 37 TRP CZ3 C 6.582 31.755 37.035 1.00 . A A . 171 TRP CZ3 1 1
8 18321 1 1 37 TRP H H 0.753 33.415 33.741 1.00 . A A . 171 TRP H 1 1
8 18322 1 1 37 TRP HA H 0.427 33.849 36.614 1.00 . A A . 171 TRP HA 1 1
8 18323 1 1 37 TRP HB2 H 2.974 33.802 35.039 1.00 . A A . 171 TRP HB2 1 1
8 18324 1 1 37 TRP HB3 H 2.849 34.942 36.352 1.00 . A A . 171 TRP HB3 1 1
8 18325 1 1 37 TRP HD1 H 0.982 32.372 37.958 1.00 . A A . 171 TRP HD1 1 1
8 18326 1 1 37 TRP HE1 H 2.376 30.612 39.117 1.00 . A A . 171 TRP HE1 1 1
8 18327 1 1 37 TRP HE3 H 5.631 33.334 35.905 1.00 . A A . 171 TRP HE3 1 1
8 18328 1 1 37 TRP HH2 H 7.258 30.132 38.285 1.00 . A A . 171 TRP HH2 1 1
8 18329 1 1 37 TRP HZ2 H 5.023 29.697 39.241 1.00 . A A . 171 TRP HZ2 1 1
8 18330 1 1 37 TRP HZ3 H 7.560 31.941 36.617 1.00 . A A . 171 TRP HZ3 1 1
8 18331 1 1 37 TRP N N 0.629 33.148 34.667 1.00 . A A . 171 TRP N 1 1
8 18332 1 1 37 TRP NE1 N 2.750 31.243 38.470 1.00 . A A . 171 TRP NE1 1 1
8 18333 1 1 37 TRP O O 0.896 35.997 34.263 1.00 . A A . 171 TRP O 1 1
8 18334 1 1 38 ASN C C 0.616 38.431 36.305 1.00 . A A . 172 ASN C 1 1
8 18335 1 1 38 ASN CA C -0.551 37.537 35.969 1.00 . A A . 172 ASN CA 1 1
8 18336 1 1 38 ASN CB C -1.751 37.880 36.850 1.00 . A A . 172 ASN CB 1 1
8 18337 1 1 38 ASN CG C -2.552 39.021 36.238 1.00 . A A . 172 ASN CG 1 1
8 18338 1 1 38 ASN H H -0.366 35.742 37.072 1.00 . A A . 172 ASN H 1 1
8 18339 1 1 38 ASN HA H -0.808 37.660 34.927 1.00 . A A . 172 ASN HA 1 1
8 18340 1 1 38 ASN HB2 H -2.377 37.010 36.946 1.00 . A A . 172 ASN HB2 1 1
8 18341 1 1 38 ASN HB3 H -1.410 38.176 37.825 1.00 . A A . 172 ASN HB3 1 1
8 18342 1 1 38 ASN HD21 H -1.679 40.399 37.362 1.00 . A A . 172 ASN HD21 1 1
8 18343 1 1 38 ASN HD22 H -2.846 40.980 36.276 1.00 . A A . 172 ASN HD22 1 1
8 18344 1 1 38 ASN N N -0.136 36.171 36.222 1.00 . A A . 172 ASN N 1 1
8 18345 1 1 38 ASN ND2 N -2.343 40.235 36.660 1.00 . A A . 172 ASN ND2 1 1
8 18346 1 1 38 ASN O O 0.945 38.585 37.461 1.00 . A A . 172 ASN O 1 1
8 18347 1 1 38 ASN OD1 O -3.378 38.801 35.354 1.00 . A A . 172 ASN OD1 1 1
8 18348 1 1 39 ALA C C 2.100 41.277 35.066 1.00 . A A . 173 ALA C 1 1
8 18349 1 1 39 ALA CA C 2.414 39.844 35.470 1.00 . A A . 173 ALA CA 1 1
8 18350 1 1 39 ALA CB C 3.560 39.306 34.597 1.00 . A A . 173 ALA CB 1 1
8 18351 1 1 39 ALA H H 0.930 38.820 34.383 1.00 . A A . 173 ALA H 1 1
8 18352 1 1 39 ALA HA H 2.719 39.829 36.507 1.00 . A A . 173 ALA HA 1 1
8 18353 1 1 39 ALA HB1 H 4.130 38.575 35.153 1.00 . A A . 173 ALA HB1 1 1
8 18354 1 1 39 ALA HB2 H 4.209 40.121 34.298 1.00 . A A . 173 ALA HB2 1 1
8 18355 1 1 39 ALA HB3 H 3.142 38.841 33.711 1.00 . A A . 173 ALA HB3 1 1
8 18356 1 1 39 ALA N N 1.247 38.991 35.285 1.00 . A A . 173 ALA N 1 1
8 18357 1 1 39 ALA O O 1.036 41.559 34.521 1.00 . A A . 173 ALA O 1 1
8 18358 1 1 40 GLU C C 4.070 44.001 34.026 1.00 . A A . 174 GLU C 1 1
8 18359 1 1 40 GLU CA C 2.925 43.574 34.943 1.00 . A A . 174 GLU CA 1 1
8 18360 1 1 40 GLU CB C 2.924 44.466 36.184 1.00 . A A . 174 GLU CB 1 1
8 18361 1 1 40 GLU CD C 2.606 46.800 37.038 1.00 . A A . 174 GLU CD 1 1
8 18362 1 1 40 GLU CG C 2.481 45.895 35.815 1.00 . A A . 174 GLU CG 1 1
8 18363 1 1 40 GLU H H 3.893 41.875 35.713 1.00 . A A . 174 GLU H 1 1
8 18364 1 1 40 GLU HA H 2.006 43.693 34.432 1.00 . A A . 174 GLU HA 1 1
8 18365 1 1 40 GLU HB2 H 2.250 44.057 36.921 1.00 . A A . 174 GLU HB2 1 1
8 18366 1 1 40 GLU HB3 H 3.919 44.499 36.588 1.00 . A A . 174 GLU HB3 1 1
8 18367 1 1 40 GLU HG2 H 3.101 46.279 35.015 1.00 . A A . 174 GLU HG2 1 1
8 18368 1 1 40 GLU HG3 H 1.453 45.881 35.490 1.00 . A A . 174 GLU HG3 1 1
8 18369 1 1 40 GLU N N 3.064 42.173 35.309 1.00 . A A . 174 GLU N 1 1
8 18370 1 1 40 GLU O O 5.235 43.711 34.298 1.00 . A A . 174 GLU O 1 1
8 18371 1 1 40 GLU OE1 O 3.642 46.752 37.683 1.00 . A A . 174 GLU OE1 1 1
8 18372 1 1 40 GLU OE2 O 1.666 47.525 37.313 1.00 . A A . 174 GLU OE2 1 1
8 18373 1 1 41 ASP C C 5.682 46.135 32.643 1.00 . A A . 175 ASP C 1 1
8 18374 1 1 41 ASP CA C 4.716 45.160 31.990 1.00 . A A . 175 ASP CA 1 1
8 18375 1 1 41 ASP CB C 4.036 45.846 30.804 1.00 . A A . 175 ASP CB 1 1
8 18376 1 1 41 ASP CG C 4.983 45.927 29.608 1.00 . A A . 175 ASP CG 1 1
8 18377 1 1 41 ASP H H 2.783 44.888 32.797 1.00 . A A . 175 ASP H 1 1
8 18378 1 1 41 ASP HA H 5.270 44.315 31.631 1.00 . A A . 175 ASP HA 1 1
8 18379 1 1 41 ASP HB2 H 3.163 45.292 30.527 1.00 . A A . 175 ASP HB2 1 1
8 18380 1 1 41 ASP HB3 H 3.748 46.838 31.092 1.00 . A A . 175 ASP HB3 1 1
8 18381 1 1 41 ASP N N 3.724 44.693 32.945 1.00 . A A . 175 ASP N 1 1
8 18382 1 1 41 ASP O O 5.449 46.630 33.744 1.00 . A A . 175 ASP O 1 1
8 18383 1 1 41 ASP OD1 O 5.443 44.886 29.167 1.00 . A A . 175 ASP OD1 1 1
8 18384 1 1 41 ASP OD2 O 5.224 47.029 29.142 1.00 . A A . 175 ASP OD2 1 1
8 18385 1 1 42 MET C C 7.208 48.806 32.210 1.00 . A A . 176 MET C 1 1
8 18386 1 1 42 MET CA C 7.736 47.386 32.374 1.00 . A A . 176 MET CA 1 1
8 18387 1 1 42 MET CB C 9.024 47.224 31.566 1.00 . A A . 176 MET CB 1 1
8 18388 1 1 42 MET CE C 11.418 46.704 33.546 1.00 . A A . 176 MET CE 1 1
8 18389 1 1 42 MET CG C 9.566 45.806 31.751 1.00 . A A . 176 MET CG 1 1
8 18390 1 1 42 MET H H 6.799 46.041 31.021 1.00 . A A . 176 MET H 1 1
8 18391 1 1 42 MET HA H 7.940 47.207 33.414 1.00 . A A . 176 MET HA 1 1
8 18392 1 1 42 MET HB2 H 8.819 47.403 30.519 1.00 . A A . 176 MET HB2 1 1
8 18393 1 1 42 MET HB3 H 9.757 47.935 31.916 1.00 . A A . 176 MET HB3 1 1
8 18394 1 1 42 MET HE1 H 11.067 47.668 33.886 1.00 . A A . 176 MET HE1 1 1
8 18395 1 1 42 MET HE2 H 11.850 46.808 32.564 1.00 . A A . 176 MET HE2 1 1
8 18396 1 1 42 MET HE3 H 12.167 46.329 34.227 1.00 . A A . 176 MET HE3 1 1
8 18397 1 1 42 MET HG2 H 8.799 45.097 31.475 1.00 . A A . 176 MET HG2 1 1
8 18398 1 1 42 MET HG3 H 10.429 45.664 31.119 1.00 . A A . 176 MET HG3 1 1
8 18399 1 1 42 MET N N 6.738 46.433 31.915 1.00 . A A . 176 MET N 1 1
8 18400 1 1 42 MET O O 7.903 49.774 32.515 1.00 . A A . 176 MET O 1 1
8 18401 1 1 42 MET SD S 10.028 45.545 33.483 1.00 . A A . 176 MET SD 1 1
8 18402 1 1 43 ASP C C 4.326 50.593 32.537 1.00 . A A . 177 ASP C 1 1
8 18403 1 1 43 ASP CA C 5.373 50.251 31.499 1.00 . A A . 177 ASP CA 1 1
8 18404 1 1 43 ASP CB C 4.731 50.308 30.126 1.00 . A A . 177 ASP CB 1 1
8 18405 1 1 43 ASP CG C 5.825 50.237 29.068 1.00 . A A . 177 ASP CG 1 1
8 18406 1 1 43 ASP H H 5.458 48.113 31.500 1.00 . A A . 177 ASP H 1 1
8 18407 1 1 43 ASP HA H 6.139 50.993 31.547 1.00 . A A . 177 ASP HA 1 1
8 18408 1 1 43 ASP HB2 H 4.032 49.476 30.016 1.00 . A A . 177 ASP HB2 1 1
8 18409 1 1 43 ASP HB3 H 4.202 51.241 30.024 1.00 . A A . 177 ASP HB3 1 1
8 18410 1 1 43 ASP N N 5.974 48.928 31.711 1.00 . A A . 177 ASP N 1 1
8 18411 1 1 43 ASP O O 4.066 51.764 32.815 1.00 . A A . 177 ASP O 1 1
8 18412 1 1 43 ASP OD1 O 6.976 50.425 29.430 1.00 . A A . 177 ASP OD1 1 1
8 18413 1 1 43 ASP OD2 O 5.500 50.016 27.915 1.00 . A A . 177 ASP OD2 1 1
8 18414 1 1 44 GLY C C 1.359 49.157 33.460 1.00 . A A . 178 GLY C 1 1
8 18415 1 1 44 GLY CA C 2.639 49.719 34.034 1.00 . A A . 178 GLY CA 1 1
8 18416 1 1 44 GLY H H 3.925 48.677 32.774 1.00 . A A . 178 GLY H 1 1
8 18417 1 1 44 GLY HA2 H 2.898 49.178 34.931 1.00 . A A . 178 GLY HA2 1 1
8 18418 1 1 44 GLY HA3 H 2.501 50.745 34.265 1.00 . A A . 178 GLY HA3 1 1
8 18419 1 1 44 GLY N N 3.696 49.565 33.065 1.00 . A A . 178 GLY N 1 1
8 18420 1 1 44 GLY O O 0.296 49.779 33.510 1.00 . A A . 178 GLY O 1 1
8 18421 1 1 45 LYS C C 0.237 45.831 32.958 1.00 . A A . 179 LYS C 1 1
8 18422 1 1 45 LYS CA C 0.325 47.228 32.393 1.00 . A A . 179 LYS CA 1 1
8 18423 1 1 45 LYS CB C 0.421 47.157 30.873 1.00 . A A . 179 LYS CB 1 1
8 18424 1 1 45 LYS CD C 1.013 48.456 28.832 1.00 . A A . 179 LYS CD 1 1
8 18425 1 1 45 LYS CE C 1.168 49.885 28.306 1.00 . A A . 179 LYS CE 1 1
8 18426 1 1 45 LYS CG C 0.956 48.483 30.355 1.00 . A A . 179 LYS CG 1 1
8 18427 1 1 45 LYS H H 2.366 47.511 32.998 1.00 . A A . 179 LYS H 1 1
8 18428 1 1 45 LYS HA H -0.577 47.739 32.671 1.00 . A A . 179 LYS HA 1 1
8 18429 1 1 45 LYS HB2 H 1.086 46.355 30.581 1.00 . A A . 179 LYS HB2 1 1
8 18430 1 1 45 LYS HB3 H -0.558 46.983 30.461 1.00 . A A . 179 LYS HB3 1 1
8 18431 1 1 45 LYS HD2 H 1.856 47.855 28.517 1.00 . A A . 179 LYS HD2 1 1
8 18432 1 1 45 LYS HD3 H 0.101 48.028 28.444 1.00 . A A . 179 LYS HD3 1 1
8 18433 1 1 45 LYS HE2 H 1.529 49.855 27.290 1.00 . A A . 179 LYS HE2 1 1
8 18434 1 1 45 LYS HE3 H 0.210 50.382 28.333 1.00 . A A . 179 LYS HE3 1 1
8 18435 1 1 45 LYS HG2 H 0.327 49.286 30.686 1.00 . A A . 179 LYS HG2 1 1
8 18436 1 1 45 LYS HG3 H 1.948 48.629 30.743 1.00 . A A . 179 LYS HG3 1 1
8 18437 1 1 45 LYS HZ1 H 3.098 50.508 28.774 1.00 . A A . 179 LYS HZ1 1 1
8 18438 1 1 45 LYS HZ2 H 2.099 50.280 30.129 1.00 . A A . 179 LYS HZ2 1 1
8 18439 1 1 45 LYS HZ3 H 1.897 51.646 29.142 1.00 . A A . 179 LYS HZ3 1 1
8 18440 1 1 45 LYS N N 1.480 47.942 32.949 1.00 . A A . 179 LYS N 1 1
8 18441 1 1 45 LYS NZ N 2.138 50.635 29.151 1.00 . A A . 179 LYS NZ 1 1
8 18442 1 1 45 LYS O O 1.237 45.155 33.067 1.00 . A A . 179 LYS O 1 1
8 18443 1 1 46 ARG C C -1.952 43.182 32.974 1.00 . A A . 180 ARG C 1 1
8 18444 1 1 46 ARG CA C -1.193 44.097 33.920 1.00 . A A . 180 ARG CA 1 1
8 18445 1 1 46 ARG CB C -1.961 44.205 35.243 1.00 . A A . 180 ARG CB 1 1
8 18446 1 1 46 ARG CD C -2.968 45.763 36.889 1.00 . A A . 180 ARG CD 1 1
8 18447 1 1 46 ARG CG C -2.227 45.661 35.557 1.00 . A A . 180 ARG CG 1 1
8 18448 1 1 46 ARG CZ C -2.490 45.499 39.263 1.00 . A A . 180 ARG CZ 1 1
8 18449 1 1 46 ARG H H -1.728 46.021 33.251 1.00 . A A . 180 ARG H 1 1
8 18450 1 1 46 ARG HA H -0.250 43.655 34.121 1.00 . A A . 180 ARG HA 1 1
8 18451 1 1 46 ARG HB2 H -2.901 43.676 35.184 1.00 . A A . 180 ARG HB2 1 1
8 18452 1 1 46 ARG HB3 H -1.370 43.783 36.029 1.00 . A A . 180 ARG HB3 1 1
8 18453 1 1 46 ARG HD2 H -3.392 46.744 36.987 1.00 . A A . 180 ARG HD2 1 1
8 18454 1 1 46 ARG HD3 H -3.759 45.030 36.901 1.00 . A A . 180 ARG HD3 1 1
8 18455 1 1 46 ARG HE H -1.109 45.347 37.820 1.00 . A A . 180 ARG HE 1 1
8 18456 1 1 46 ARG HG2 H -1.286 46.195 35.608 1.00 . A A . 180 ARG HG2 1 1
8 18457 1 1 46 ARG HG3 H -2.827 46.074 34.771 1.00 . A A . 180 ARG HG3 1 1
8 18458 1 1 46 ARG HH11 H -4.398 45.878 38.786 1.00 . A A . 180 ARG HH11 1 1
8 18459 1 1 46 ARG HH12 H -4.071 45.701 40.477 1.00 . A A . 180 ARG HH12 1 1
8 18460 1 1 46 ARG HH21 H -0.683 45.124 40.039 1.00 . A A . 180 ARG HH21 1 1
8 18461 1 1 46 ARG HH22 H -1.972 45.274 41.185 1.00 . A A . 180 ARG HH22 1 1
8 18462 1 1 46 ARG N N -0.975 45.419 33.337 1.00 . A A . 180 ARG N 1 1
8 18463 1 1 46 ARG NE N -2.059 45.509 38.003 1.00 . A A . 180 ARG NE 1 1
8 18464 1 1 46 ARG NH1 N -3.752 45.709 39.528 1.00 . A A . 180 ARG NH1 1 1
8 18465 1 1 46 ARG NH2 N -1.649 45.282 40.239 1.00 . A A . 180 ARG NH2 1 1
8 18466 1 1 46 ARG O O -3.042 43.506 32.501 1.00 . A A . 180 ARG O 1 1
8 18467 1 1 47 GLY C C -1.429 39.644 32.057 1.00 . A A . 181 GLY C 1 1
8 18468 1 1 47 GLY CA C -1.962 41.054 31.821 1.00 . A A . 181 GLY CA 1 1
8 18469 1 1 47 GLY H H -0.483 41.862 33.121 1.00 . A A . 181 GLY H 1 1
8 18470 1 1 47 GLY HA2 H -3.023 41.052 31.970 1.00 . A A . 181 GLY HA2 1 1
8 18471 1 1 47 GLY HA3 H -1.750 41.335 30.800 1.00 . A A . 181 GLY HA3 1 1
8 18472 1 1 47 GLY N N -1.355 42.037 32.716 1.00 . A A . 181 GLY N 1 1
8 18473 1 1 47 GLY O O -0.314 39.457 32.547 1.00 . A A . 181 GLY O 1 1
8 18474 1 1 48 MET C C -0.691 36.908 30.960 1.00 . A A . 182 MET C 1 1
8 18475 1 1 48 MET CA C -1.862 37.255 31.863 1.00 . A A . 182 MET CA 1 1
8 18476 1 1 48 MET CB C -3.039 36.312 31.545 1.00 . A A . 182 MET CB 1 1
8 18477 1 1 48 MET CE C -2.565 34.311 35.018 1.00 . A A . 182 MET CE 1 1
8 18478 1 1 48 MET CG C -2.900 35.008 32.341 1.00 . A A . 182 MET CG 1 1
8 18479 1 1 48 MET H H -3.122 38.864 31.327 1.00 . A A . 182 MET H 1 1
8 18480 1 1 48 MET HA H -1.566 37.106 32.883 1.00 . A A . 182 MET HA 1 1
8 18481 1 1 48 MET HB2 H -3.959 36.784 31.822 1.00 . A A . 182 MET HB2 1 1
8 18482 1 1 48 MET HB3 H -3.057 36.089 30.485 1.00 . A A . 182 MET HB3 1 1
8 18483 1 1 48 MET HE1 H -2.512 34.803 35.976 1.00 . A A . 182 MET HE1 1 1
8 18484 1 1 48 MET HE2 H -1.583 34.286 34.586 1.00 . A A . 182 MET HE2 1 1
8 18485 1 1 48 MET HE3 H -2.923 33.302 35.147 1.00 . A A . 182 MET HE3 1 1
8 18486 1 1 48 MET HG2 H -3.372 34.205 31.794 1.00 . A A . 182 MET HG2 1 1
8 18487 1 1 48 MET HG3 H -1.859 34.785 32.481 1.00 . A A . 182 MET HG3 1 1
8 18488 1 1 48 MET N N -2.245 38.651 31.696 1.00 . A A . 182 MET N 1 1
8 18489 1 1 48 MET O O -0.506 37.513 29.905 1.00 . A A . 182 MET O 1 1
8 18490 1 1 48 MET SD S -3.715 35.223 33.952 1.00 . A A . 182 MET SD 1 1
8 18491 1 1 49 ILE C C 1.442 33.925 30.656 1.00 . A A . 183 ILE C 1 1
8 18492 1 1 49 ILE CA C 1.213 35.433 30.593 1.00 . A A . 183 ILE CA 1 1
8 18493 1 1 49 ILE CB C 2.483 36.144 31.085 1.00 . A A . 183 ILE CB 1 1
8 18494 1 1 49 ILE CD1 C 4.195 34.607 32.150 1.00 . A A . 183 ILE CD1 1 1
8 18495 1 1 49 ILE CG1 C 3.007 35.535 32.418 1.00 . A A . 183 ILE CG1 1 1
8 18496 1 1 49 ILE CG2 C 2.146 37.612 31.284 1.00 . A A . 183 ILE CG2 1 1
8 18497 1 1 49 ILE H H -0.204 35.453 32.202 1.00 . A A . 183 ILE H 1 1
8 18498 1 1 49 ILE HA H 1.049 35.717 29.575 1.00 . A A . 183 ILE HA 1 1
8 18499 1 1 49 ILE HB H 3.244 36.061 30.320 1.00 . A A . 183 ILE HB 1 1
8 18500 1 1 49 ILE HD11 H 5.094 35.195 32.046 1.00 . A A . 183 ILE HD11 1 1
8 18501 1 1 49 ILE HD12 H 4.023 34.050 31.242 1.00 . A A . 183 ILE HD12 1 1
8 18502 1 1 49 ILE HD13 H 4.308 33.925 32.977 1.00 . A A . 183 ILE HD13 1 1
8 18503 1 1 49 ILE HG12 H 3.326 36.325 33.085 1.00 . A A . 183 ILE HG12 1 1
8 18504 1 1 49 ILE HG13 H 2.234 34.970 32.898 1.00 . A A . 183 ILE HG13 1 1
8 18505 1 1 49 ILE HG21 H 3.054 38.179 31.425 1.00 . A A . 183 ILE HG21 1 1
8 18506 1 1 49 ILE HG22 H 1.507 37.728 32.149 1.00 . A A . 183 ILE HG22 1 1
8 18507 1 1 49 ILE HG23 H 1.637 37.960 30.414 1.00 . A A . 183 ILE HG23 1 1
8 18508 1 1 49 ILE N N 0.065 35.892 31.377 1.00 . A A . 183 ILE N 1 1
8 18509 1 1 49 ILE O O 1.307 33.308 31.713 1.00 . A A . 183 ILE O 1 1
8 18510 1 1 50 PRO C C 3.536 31.683 30.340 1.00 . A A . 184 PRO C 1 1
8 18511 1 1 50 PRO CA C 2.199 31.865 29.591 1.00 . A A . 184 PRO CA 1 1
8 18512 1 1 50 PRO CB C 2.331 31.474 28.098 1.00 . A A . 184 PRO CB 1 1
8 18513 1 1 50 PRO CD C 2.035 33.904 28.206 1.00 . A A . 184 PRO CD 1 1
8 18514 1 1 50 PRO CG C 2.609 32.763 27.364 1.00 . A A . 184 PRO CG 1 1
8 18515 1 1 50 PRO HA H 1.413 31.290 30.054 1.00 . A A . 184 PRO HA 1 1
8 18516 1 1 50 PRO HB2 H 3.151 30.786 27.973 1.00 . A A . 184 PRO HB2 1 1
8 18517 1 1 50 PRO HB3 H 1.403 31.013 27.726 1.00 . A A . 184 PRO HB3 1 1
8 18518 1 1 50 PRO HD2 H 2.729 34.738 28.233 1.00 . A A . 184 PRO HD2 1 1
8 18519 1 1 50 PRO HD3 H 1.085 34.224 27.808 1.00 . A A . 184 PRO HD3 1 1
8 18520 1 1 50 PRO HG2 H 3.653 32.906 27.235 1.00 . A A . 184 PRO HG2 1 1
8 18521 1 1 50 PRO HG3 H 2.155 32.752 26.400 1.00 . A A . 184 PRO HG3 1 1
8 18522 1 1 50 PRO N N 1.862 33.314 29.562 1.00 . A A . 184 PRO N 1 1
8 18523 1 1 50 PRO O O 4.566 32.160 29.875 1.00 . A A . 184 PRO O 1 1
8 18524 1 1 51 VAL C C 5.891 30.259 31.394 1.00 . A A . 185 VAL C 1 1
8 18525 1 1 51 VAL CA C 4.753 30.817 32.265 1.00 . A A . 185 VAL CA 1 1
8 18526 1 1 51 VAL CB C 4.474 29.846 33.417 1.00 . A A . 185 VAL CB 1 1
8 18527 1 1 51 VAL CG1 C 5.787 29.356 34.045 1.00 . A A . 185 VAL CG1 1 1
8 18528 1 1 51 VAL CG2 C 3.629 30.532 34.495 1.00 . A A . 185 VAL CG2 1 1
8 18529 1 1 51 VAL H H 2.686 30.671 31.852 1.00 . A A . 185 VAL H 1 1
8 18530 1 1 51 VAL HA H 5.068 31.765 32.681 1.00 . A A . 185 VAL HA 1 1
8 18531 1 1 51 VAL HB H 3.931 29.004 33.031 1.00 . A A . 185 VAL HB 1 1
8 18532 1 1 51 VAL HG11 H 6.452 30.192 34.191 1.00 . A A . 185 VAL HG11 1 1
8 18533 1 1 51 VAL HG12 H 6.253 28.632 33.390 1.00 . A A . 185 VAL HG12 1 1
8 18534 1 1 51 VAL HG13 H 5.579 28.896 34.999 1.00 . A A . 185 VAL HG13 1 1
8 18535 1 1 51 VAL HG21 H 2.618 30.656 34.141 1.00 . A A . 185 VAL HG21 1 1
8 18536 1 1 51 VAL HG22 H 4.050 31.494 34.726 1.00 . A A . 185 VAL HG22 1 1
8 18537 1 1 51 VAL HG23 H 3.622 29.920 35.387 1.00 . A A . 185 VAL HG23 1 1
8 18538 1 1 51 VAL N N 3.525 31.020 31.497 1.00 . A A . 185 VAL N 1 1
8 18539 1 1 51 VAL O O 6.989 30.802 31.404 1.00 . A A . 185 VAL O 1 1
8 18540 1 1 52 PRO C C 7.483 29.575 28.922 1.00 . A A . 186 PRO C 1 1
8 18541 1 1 52 PRO CA C 6.758 28.573 29.818 1.00 . A A . 186 PRO CA 1 1
8 18542 1 1 52 PRO CB C 5.998 27.525 28.978 1.00 . A A . 186 PRO CB 1 1
8 18543 1 1 52 PRO CD C 4.432 28.414 30.534 1.00 . A A . 186 PRO CD 1 1
8 18544 1 1 52 PRO CG C 4.567 27.902 29.111 1.00 . A A . 186 PRO CG 1 1
8 18545 1 1 52 PRO HA H 7.476 28.074 30.449 1.00 . A A . 186 PRO HA 1 1
8 18546 1 1 52 PRO HB2 H 6.311 27.557 27.940 1.00 . A A . 186 PRO HB2 1 1
8 18547 1 1 52 PRO HB3 H 6.150 26.545 29.381 1.00 . A A . 186 PRO HB3 1 1
8 18548 1 1 52 PRO HD2 H 3.551 29.015 30.635 1.00 . A A . 186 PRO HD2 1 1
8 18549 1 1 52 PRO HD3 H 4.422 27.598 31.238 1.00 . A A . 186 PRO HD3 1 1
8 18550 1 1 52 PRO HG2 H 4.323 28.678 28.398 1.00 . A A . 186 PRO HG2 1 1
8 18551 1 1 52 PRO HG3 H 3.939 27.051 28.969 1.00 . A A . 186 PRO HG3 1 1
8 18552 1 1 52 PRO N N 5.679 29.188 30.666 1.00 . A A . 186 PRO N 1 1
8 18553 1 1 52 PRO O O 8.650 29.375 28.580 1.00 . A A . 186 PRO O 1 1
8 18554 1 1 53 TYR C C 8.524 32.370 28.372 1.00 . A A . 187 TYR C 1 1
8 18555 1 1 53 TYR CA C 7.422 31.619 27.663 1.00 . A A . 187 TYR CA 1 1
8 18556 1 1 53 TYR CB C 6.358 32.585 27.183 1.00 . A A . 187 TYR CB 1 1
8 18557 1 1 53 TYR CD1 C 5.079 30.852 25.911 1.00 . A A . 187 TYR CD1 1 1
8 18558 1 1 53 TYR CD2 C 5.842 32.831 24.755 1.00 . A A . 187 TYR CD2 1 1
8 18559 1 1 53 TYR CE1 C 4.496 30.390 24.736 1.00 . A A . 187 TYR CE1 1 1
8 18560 1 1 53 TYR CE2 C 5.262 32.360 23.581 1.00 . A A . 187 TYR CE2 1 1
8 18561 1 1 53 TYR CG C 5.750 32.076 25.916 1.00 . A A . 187 TYR CG 1 1
8 18562 1 1 53 TYR CZ C 4.588 31.148 23.571 1.00 . A A . 187 TYR CZ 1 1
8 18563 1 1 53 TYR H H 5.860 30.733 28.818 1.00 . A A . 187 TYR H 1 1
8 18564 1 1 53 TYR HA H 7.865 31.120 26.815 1.00 . A A . 187 TYR HA 1 1
8 18565 1 1 53 TYR HB2 H 5.601 32.650 27.926 1.00 . A A . 187 TYR HB2 1 1
8 18566 1 1 53 TYR HB3 H 6.777 33.562 27.023 1.00 . A A . 187 TYR HB3 1 1
8 18567 1 1 53 TYR HD1 H 5.022 30.263 26.810 1.00 . A A . 187 TYR HD1 1 1
8 18568 1 1 53 TYR HD2 H 6.379 33.769 24.767 1.00 . A A . 187 TYR HD2 1 1
8 18569 1 1 53 TYR HE1 H 3.978 29.453 24.728 1.00 . A A . 187 TYR HE1 1 1
8 18570 1 1 53 TYR HE2 H 5.321 32.927 22.686 1.00 . A A . 187 TYR HE2 1 1
8 18571 1 1 53 TYR HH H 3.516 31.433 22.032 1.00 . A A . 187 TYR HH 1 1
8 18572 1 1 53 TYR N N 6.802 30.627 28.533 1.00 . A A . 187 TYR N 1 1
8 18573 1 1 53 TYR O O 9.126 33.274 27.795 1.00 . A A . 187 TYR O 1 1
8 18574 1 1 53 TYR OH O 4.020 30.707 22.408 1.00 . A A . 187 TYR OH 1 1
8 18575 1 1 54 VAL C C 10.828 31.558 30.927 1.00 . A A . 188 VAL C 1 1
8 18576 1 1 54 VAL CA C 9.874 32.615 30.373 1.00 . A A . 188 VAL CA 1 1
8 18577 1 1 54 VAL CB C 9.304 33.507 31.488 1.00 . A A . 188 VAL CB 1 1
8 18578 1 1 54 VAL CG1 C 8.327 34.529 30.879 1.00 . A A . 188 VAL CG1 1 1
8 18579 1 1 54 VAL CG2 C 8.586 32.655 32.573 1.00 . A A . 188 VAL CG2 1 1
8 18580 1 1 54 VAL H H 8.305 31.248 29.989 1.00 . A A . 188 VAL H 1 1
8 18581 1 1 54 VAL HA H 10.443 33.227 29.714 1.00 . A A . 188 VAL HA 1 1
8 18582 1 1 54 VAL HB H 10.126 34.054 31.927 1.00 . A A . 188 VAL HB 1 1
8 18583 1 1 54 VAL HG11 H 8.886 35.334 30.429 1.00 . A A . 188 VAL HG11 1 1
8 18584 1 1 54 VAL HG12 H 7.686 34.925 31.655 1.00 . A A . 188 VAL HG12 1 1
8 18585 1 1 54 VAL HG13 H 7.718 34.051 30.132 1.00 . A A . 188 VAL HG13 1 1
8 18586 1 1 54 VAL HG21 H 8.951 32.915 33.554 1.00 . A A . 188 VAL HG21 1 1
8 18587 1 1 54 VAL HG22 H 8.778 31.615 32.404 1.00 . A A . 188 VAL HG22 1 1
8 18588 1 1 54 VAL HG23 H 7.519 32.825 32.535 1.00 . A A . 188 VAL HG23 1 1
8 18589 1 1 54 VAL N N 8.807 31.981 29.604 1.00 . A A . 188 VAL N 1 1
8 18590 1 1 54 VAL O O 10.548 30.361 30.853 1.00 . A A . 188 VAL O 1 1
8 18591 1 1 55 GLU C C 12.486 30.352 33.205 1.00 . A A . 189 GLU C 1 1
8 18592 1 1 55 GLU CA C 12.974 31.050 31.931 1.00 . A A . 189 GLU CA 1 1
8 18593 1 1 55 GLU CB C 14.331 31.757 32.193 1.00 . A A . 189 GLU CB 1 1
8 18594 1 1 55 GLU CD C 13.634 34.150 32.379 1.00 . A A . 189 GLU CD 1 1
8 18595 1 1 55 GLU CG C 14.370 33.134 31.521 1.00 . A A . 189 GLU CG 1 1
8 18596 1 1 55 GLU H H 12.172 32.965 31.438 1.00 . A A . 189 GLU H 1 1
8 18597 1 1 55 GLU HA H 13.119 30.300 31.174 1.00 . A A . 189 GLU HA 1 1
8 18598 1 1 55 GLU HB2 H 14.482 31.883 33.256 1.00 . A A . 189 GLU HB2 1 1
8 18599 1 1 55 GLU HB3 H 15.132 31.155 31.797 1.00 . A A . 189 GLU HB3 1 1
8 18600 1 1 55 GLU HG2 H 15.399 33.446 31.402 1.00 . A A . 189 GLU HG2 1 1
8 18601 1 1 55 GLU HG3 H 13.901 33.080 30.555 1.00 . A A . 189 GLU HG3 1 1
8 18602 1 1 55 GLU N N 11.978 31.997 31.428 1.00 . A A . 189 GLU N 1 1
8 18603 1 1 55 GLU O O 12.603 29.136 33.331 1.00 . A A . 189 GLU O 1 1
8 18604 1 1 55 GLU OE1 O 12.534 33.848 32.807 1.00 . A A . 189 GLU OE1 1 1
8 18605 1 1 55 GLU OE2 O 14.183 35.213 32.604 1.00 . A A . 189 GLU OE2 1 1
8 18606 1 1 56 LYS C C 12.660 30.488 36.437 1.00 . A A . 190 LYS C 1 1
8 18607 1 1 56 LYS CA C 11.511 30.690 35.458 1.00 . A A . 190 LYS CA 1 1
8 18608 1 1 56 LYS CB C 10.662 29.406 35.389 1.00 . A A . 190 LYS CB 1 1
8 18609 1 1 56 LYS CD C 9.380 28.843 33.264 1.00 . A A . 190 LYS CD 1 1
8 18610 1 1 56 LYS CE C 9.051 27.375 33.579 1.00 . A A . 190 LYS CE 1 1
8 18611 1 1 56 LYS CG C 9.373 29.659 34.566 1.00 . A A . 190 LYS CG 1 1
8 18612 1 1 56 LYS H H 11.992 32.115 33.999 1.00 . A A . 190 LYS H 1 1
8 18613 1 1 56 LYS HA H 10.888 31.476 35.853 1.00 . A A . 190 LYS HA 1 1
8 18614 1 1 56 LYS HB2 H 11.238 28.604 34.968 1.00 . A A . 190 LYS HB2 1 1
8 18615 1 1 56 LYS HB3 H 10.383 29.131 36.396 1.00 . A A . 190 LYS HB3 1 1
8 18616 1 1 56 LYS HD2 H 8.641 29.254 32.601 1.00 . A A . 190 LYS HD2 1 1
8 18617 1 1 56 LYS HD3 H 10.350 28.903 32.795 1.00 . A A . 190 LYS HD3 1 1
8 18618 1 1 56 LYS HE2 H 9.797 26.970 34.246 1.00 . A A . 190 LYS HE2 1 1
8 18619 1 1 56 LYS HE3 H 8.085 27.323 34.055 1.00 . A A . 190 LYS HE3 1 1
8 18620 1 1 56 LYS HG2 H 8.511 29.374 35.153 1.00 . A A . 190 LYS HG2 1 1
8 18621 1 1 56 LYS HG3 H 9.292 30.705 34.332 1.00 . A A . 190 LYS HG3 1 1
8 18622 1 1 56 LYS HZ1 H 9.426 27.117 31.542 1.00 . A A . 190 LYS HZ1 1 1
8 18623 1 1 56 LYS HZ2 H 8.047 26.299 32.105 1.00 . A A . 190 LYS HZ2 1 1
8 18624 1 1 56 LYS HZ3 H 9.597 25.703 32.463 1.00 . A A . 190 LYS HZ3 1 1
8 18625 1 1 56 LYS N N 11.994 31.153 34.147 1.00 . A A . 190 LYS N 1 1
8 18626 1 1 56 LYS NZ N 9.029 26.564 32.327 1.00 . A A . 190 LYS NZ 1 1
8 18627 1 1 56 LYS O O 13.099 29.365 36.686 1.00 . A A . 190 LYS O 1 1
8 18628 1 1 57 CYS C C 13.652 31.438 39.392 1.00 . A A . 191 CYS C 1 1
8 18629 1 1 57 CYS CA C 14.221 31.558 37.975 1.00 . A A . 191 CYS CA 1 1
8 18630 1 1 57 CYS CB C 15.064 32.835 37.818 1.00 . A A . 191 CYS CB 1 1
8 18631 1 1 57 CYS H H 12.736 32.457 36.776 1.00 . A A . 191 CYS H 1 1
8 18632 1 1 57 CYS HA H 14.846 30.700 37.777 1.00 . A A . 191 CYS HA 1 1
8 18633 1 1 57 CYS HB2 H 15.761 32.693 37.007 1.00 . A A . 191 CYS HB2 1 1
8 18634 1 1 57 CYS HB3 H 14.414 33.671 37.579 1.00 . A A . 191 CYS HB3 1 1
8 18635 1 1 57 CYS HG H 15.356 33.311 40.054 1.00 . A A . 191 CYS HG 1 1
8 18636 1 1 57 CYS N N 13.133 31.595 37.006 1.00 . A A . 191 CYS N 1 1
8 18637 1 1 57 CYS O O 13.281 32.426 40.014 1.00 . A A . 191 CYS O 1 1
8 18638 1 1 57 CYS SG S 15.989 33.184 39.340 1.00 . A A . 191 CYS SG 1 1
8 18639 1 1 58 ARG C C 13.059 28.429 41.491 1.00 . A A . 192 ARG C 1 1
8 18640 1 1 58 ARG CA C 13.040 29.940 41.213 1.00 . A A . 192 ARG CA 1 1
8 18641 1 1 58 ARG CB C 11.591 30.490 41.326 1.00 . A A . 192 ARG CB 1 1
8 18642 1 1 58 ARG CD C 11.833 31.086 43.775 1.00 . A A . 192 ARG CD 1 1
8 18643 1 1 58 ARG CG C 11.505 31.620 42.369 1.00 . A A . 192 ARG CG 1 1
8 18644 1 1 58 ARG CZ C 13.623 31.305 45.384 1.00 . A A . 192 ARG CZ 1 1
8 18645 1 1 58 ARG H H 13.882 29.456 39.333 1.00 . A A . 192 ARG H 1 1
8 18646 1 1 58 ARG HA H 13.672 30.428 41.942 1.00 . A A . 192 ARG HA 1 1
8 18647 1 1 58 ARG HB2 H 11.283 30.872 40.365 1.00 . A A . 192 ARG HB2 1 1
8 18648 1 1 58 ARG HB3 H 10.913 29.700 41.623 1.00 . A A . 192 ARG HB3 1 1
8 18649 1 1 58 ARG HD2 H 11.156 31.524 44.495 1.00 . A A . 192 ARG HD2 1 1
8 18650 1 1 58 ARG HD3 H 11.726 30.010 43.802 1.00 . A A . 192 ARG HD3 1 1
8 18651 1 1 58 ARG HE H 13.805 31.796 43.453 1.00 . A A . 192 ARG HE 1 1
8 18652 1 1 58 ARG HG2 H 12.208 32.399 42.115 1.00 . A A . 192 ARG HG2 1 1
8 18653 1 1 58 ARG HG3 H 10.502 32.026 42.365 1.00 . A A . 192 ARG HG3 1 1
8 18654 1 1 58 ARG HH11 H 11.881 30.570 46.042 1.00 . A A . 192 ARG HH11 1 1
8 18655 1 1 58 ARG HH12 H 13.129 30.724 47.234 1.00 . A A . 192 ARG HH12 1 1
8 18656 1 1 58 ARG HH21 H 15.458 32.004 45.001 1.00 . A A . 192 ARG HH21 1 1
8 18657 1 1 58 ARG HH22 H 15.160 31.538 46.642 1.00 . A A . 192 ARG HH22 1 1
8 18658 1 1 58 ARG N N 13.577 30.208 39.883 1.00 . A A . 192 ARG N 1 1
8 18659 1 1 58 ARG NE N 13.197 31.443 44.137 1.00 . A A . 192 ARG NE 1 1
8 18660 1 1 58 ARG NH1 N 12.816 30.829 46.291 1.00 . A A . 192 ARG NH1 1 1
8 18661 1 1 58 ARG NH2 N 14.842 31.641 45.701 1.00 . A A . 192 ARG NH2 1 1
8 18662 1 1 58 ARG O O 13.642 27.991 42.482 1.00 . A A . 192 ARG O 1 1
8 18663 1 1 59 PRO C C 13.778 25.510 40.661 1.00 . A A . 193 PRO C 1 1
8 18664 1 1 59 PRO CA C 12.400 26.147 40.851 1.00 . A A . 193 PRO CA 1 1
8 18665 1 1 59 PRO CB C 11.398 25.657 39.793 1.00 . A A . 193 PRO CB 1 1
8 18666 1 1 59 PRO CD C 11.710 28.027 39.423 1.00 . A A . 193 PRO CD 1 1
8 18667 1 1 59 PRO CG C 11.422 26.699 38.720 1.00 . A A . 193 PRO CG 1 1
8 18668 1 1 59 PRO HA H 12.026 25.921 41.836 1.00 . A A . 193 PRO HA 1 1
8 18669 1 1 59 PRO HB2 H 11.699 24.694 39.397 1.00 . A A . 193 PRO HB2 1 1
8 18670 1 1 59 PRO HB3 H 10.407 25.593 40.217 1.00 . A A . 193 PRO HB3 1 1
8 18671 1 1 59 PRO HD2 H 12.322 28.652 38.792 1.00 . A A . 193 PRO HD2 1 1
8 18672 1 1 59 PRO HD3 H 10.791 28.528 39.676 1.00 . A A . 193 PRO HD3 1 1
8 18673 1 1 59 PRO HG2 H 12.205 26.476 38.002 1.00 . A A . 193 PRO HG2 1 1
8 18674 1 1 59 PRO HG3 H 10.466 26.749 38.221 1.00 . A A . 193 PRO HG3 1 1
8 18675 1 1 59 PRO N N 12.438 27.627 40.650 1.00 . A A . 193 PRO N 1 1
8 18676 1 1 59 PRO O O 13.889 24.310 40.409 1.00 . A A . 193 PRO O 1 1
8 18677 1 1 60 SER C C 17.205 26.849 41.104 1.00 . A A . 194 SER C 1 1
8 18678 1 1 60 SER CA C 16.186 25.816 40.634 1.00 . A A . 194 SER CA 1 1
8 18679 1 1 60 SER CB C 16.438 25.471 39.170 1.00 . A A . 194 SER CB 1 1
8 18680 1 1 60 SER H H 14.682 27.263 41.001 1.00 . A A . 194 SER H 1 1
8 18681 1 1 60 SER HA H 16.298 24.920 41.227 1.00 . A A . 194 SER HA 1 1
8 18682 1 1 60 SER HB2 H 17.292 24.819 39.092 1.00 . A A . 194 SER HB2 1 1
8 18683 1 1 60 SER HB3 H 15.568 24.970 38.766 1.00 . A A . 194 SER HB3 1 1
8 18684 1 1 60 SER HG H 15.848 27.101 38.286 1.00 . A A . 194 SER HG 1 1
8 18685 1 1 60 SER N N 14.826 26.319 40.789 1.00 . A A . 194 SER N 1 1
8 18686 1 1 60 SER O O 18.340 26.508 41.442 1.00 . A A . 194 SER O 1 1
8 18687 1 1 60 SER OG O 16.690 26.667 38.445 1.00 . A A . 194 SER OG 1 1
8 18688 1 1 61 SER C C 18.689 29.525 40.434 1.00 . A A . 195 SER C 1 1
8 18689 1 1 61 SER CA C 17.683 29.195 41.537 1.00 . A A . 195 SER CA 1 1
8 18690 1 1 61 SER CB C 18.419 28.791 42.824 1.00 . A A . 195 SER CB 1 1
8 18691 1 1 61 SER H H 15.884 28.326 40.827 1.00 . A A . 195 SER H 1 1
8 18692 1 1 61 SER HA H 17.088 30.073 41.739 1.00 . A A . 195 SER HA 1 1
8 18693 1 1 61 SER HB2 H 17.819 28.086 43.374 1.00 . A A . 195 SER HB2 1 1
8 18694 1 1 61 SER HB3 H 19.369 28.330 42.579 1.00 . A A . 195 SER HB3 1 1
8 18695 1 1 61 SER HG H 17.873 30.047 44.206 1.00 . A A . 195 SER HG 1 1
8 18696 1 1 61 SER N N 16.797 28.115 41.115 1.00 . A A . 195 SER N 1 1
8 18697 1 1 61 SER O O 18.833 30.681 40.037 1.00 . A A . 195 SER O 1 1
8 18698 1 1 61 SER OG O 18.631 29.947 43.624 1.00 . A A . 195 SER OG 1 1
8 18699 1 1 62 ALA C C 19.679 28.897 37.540 1.00 . A A . 196 ALA C 1 1
8 18700 1 1 62 ALA CA C 20.365 28.691 38.887 1.00 . A A . 196 ALA CA 1 1
8 18701 1 1 62 ALA CB C 21.289 27.474 38.811 1.00 . A A . 196 ALA CB 1 1
8 18702 1 1 62 ALA H H 19.219 27.600 40.297 1.00 . A A . 196 ALA H 1 1
8 18703 1 1 62 ALA HA H 20.958 29.563 39.113 1.00 . A A . 196 ALA HA 1 1
8 18704 1 1 62 ALA HB1 H 21.997 27.609 38.006 1.00 . A A . 196 ALA HB1 1 1
8 18705 1 1 62 ALA HB2 H 20.700 26.587 38.629 1.00 . A A . 196 ALA HB2 1 1
8 18706 1 1 62 ALA HB3 H 21.820 27.369 39.745 1.00 . A A . 196 ALA HB3 1 1
8 18707 1 1 62 ALA N N 19.377 28.501 39.943 1.00 . A A . 196 ALA N 1 1
8 18708 1 1 62 ALA O O 18.525 28.511 37.354 1.00 . A A . 196 ALA O 1 1
8 18709 1 1 63 SER C C 19.719 28.450 34.503 1.00 . A A . 197 SER C 1 1
8 18710 1 1 63 SER CA C 19.843 29.757 35.278 1.00 . A A . 197 SER CA 1 1
8 18711 1 1 63 SER CB C 20.747 30.722 34.510 1.00 . A A . 197 SER CB 1 1
8 18712 1 1 63 SER H H 21.311 29.794 36.805 1.00 . A A . 197 SER H 1 1
8 18713 1 1 63 SER HA H 18.865 30.200 35.383 1.00 . A A . 197 SER HA 1 1
8 18714 1 1 63 SER HB2 H 20.180 31.213 33.737 1.00 . A A . 197 SER HB2 1 1
8 18715 1 1 63 SER HB3 H 21.143 31.464 35.192 1.00 . A A . 197 SER HB3 1 1
8 18716 1 1 63 SER HG H 21.664 29.972 32.967 1.00 . A A . 197 SER HG 1 1
8 18717 1 1 63 SER N N 20.396 29.508 36.603 1.00 . A A . 197 SER N 1 1
8 18718 1 1 63 SER O O 20.427 27.482 34.782 1.00 . A A . 197 SER O 1 1
8 18719 1 1 63 SER OG O 21.812 29.992 33.915 1.00 . A A . 197 SER OG 1 1
8 18720 1 1 64 VAL C C 18.621 27.591 31.223 1.00 . A A . 198 VAL C 1 1
8 18721 1 1 64 VAL CA C 18.592 27.234 32.705 1.00 . A A . 198 VAL CA 1 1
8 18722 1 1 64 VAL CB C 17.241 26.605 33.053 1.00 . A A . 198 VAL CB 1 1
8 18723 1 1 64 VAL CG1 C 16.112 27.576 32.694 1.00 . A A . 198 VAL CG1 1 1
8 18724 1 1 64 VAL CG2 C 17.070 25.304 32.265 1.00 . A A . 198 VAL CG2 1 1
8 18725 1 1 64 VAL H H 18.278 29.233 33.353 1.00 . A A . 198 VAL H 1 1
8 18726 1 1 64 VAL HA H 19.371 26.510 32.902 1.00 . A A . 198 VAL HA 1 1
8 18727 1 1 64 VAL HB H 17.207 26.394 34.113 1.00 . A A . 198 VAL HB 1 1
8 18728 1 1 64 VAL HG11 H 16.374 28.571 33.023 1.00 . A A . 198 VAL HG11 1 1
8 18729 1 1 64 VAL HG12 H 15.200 27.263 33.181 1.00 . A A . 198 VAL HG12 1 1
8 18730 1 1 64 VAL HG13 H 15.966 27.577 31.623 1.00 . A A . 198 VAL HG13 1 1
8 18731 1 1 64 VAL HG21 H 16.892 25.532 31.225 1.00 . A A . 198 VAL HG21 1 1
8 18732 1 1 64 VAL HG22 H 16.229 24.751 32.661 1.00 . A A . 198 VAL HG22 1 1
8 18733 1 1 64 VAL HG23 H 17.967 24.708 32.356 1.00 . A A . 198 VAL HG23 1 1
8 18734 1 1 64 VAL N N 18.812 28.429 33.526 1.00 . A A . 198 VAL N 1 1
8 18735 1 1 64 VAL O O 18.022 28.580 30.800 1.00 . A A . 198 VAL O 1 1
8 18736 1 1 65 SER C C 19.782 28.470 28.731 1.00 . A A . 199 SER C 1 1
8 18737 1 1 65 SER CA C 19.427 27.011 29.008 1.00 . A A . 199 SER CA 1 1
8 18738 1 1 65 SER CB C 18.101 26.660 28.328 1.00 . A A . 199 SER CB 1 1
8 18739 1 1 65 SER H H 19.778 26.005 30.837 1.00 . A A . 199 SER H 1 1
8 18740 1 1 65 SER HA H 20.203 26.378 28.605 1.00 . A A . 199 SER HA 1 1
8 18741 1 1 65 SER HB2 H 17.283 27.075 28.893 1.00 . A A . 199 SER HB2 1 1
8 18742 1 1 65 SER HB3 H 18.089 27.071 27.326 1.00 . A A . 199 SER HB3 1 1
8 18743 1 1 65 SER HG H 18.217 24.892 29.131 1.00 . A A . 199 SER HG 1 1
8 18744 1 1 65 SER N N 19.322 26.777 30.441 1.00 . A A . 199 SER N 1 1
8 18745 1 1 65 SER O O 20.897 28.907 29.008 1.00 . A A . 199 SER O 1 1
8 18746 1 1 65 SER OG O 17.963 25.247 28.275 1.00 . A A . 199 SER OG 1 1
8 18747 1 1 66 THR C C 20.057 30.759 26.725 1.00 . A A . 200 THR C 1 1
8 18748 1 1 66 THR CA C 19.051 30.622 27.863 1.00 . A A . 200 THR CA 1 1
8 18749 1 1 66 THR CB C 19.566 31.369 29.104 1.00 . A A . 200 THR CB 1 1
8 18750 1 1 66 THR CG2 C 19.253 32.864 28.978 1.00 . A A . 200 THR CG2 1 1
8 18751 1 1 66 THR H H 17.961 28.809 27.972 1.00 . A A . 200 THR H 1 1
8 18752 1 1 66 THR HA H 18.112 31.057 27.554 1.00 . A A . 200 THR HA 1 1
8 18753 1 1 66 THR HB H 20.635 31.238 29.190 1.00 . A A . 200 THR HB 1 1
8 18754 1 1 66 THR HG1 H 18.283 31.480 30.560 1.00 . A A . 200 THR HG1 1 1
8 18755 1 1 66 THR HG21 H 18.183 33.006 28.926 1.00 . A A . 200 THR HG21 1 1
8 18756 1 1 66 THR HG22 H 19.712 33.255 28.081 1.00 . A A . 200 THR HG22 1 1
8 18757 1 1 66 THR HG23 H 19.643 33.388 29.838 1.00 . A A . 200 THR HG23 1 1
8 18758 1 1 66 THR N N 18.829 29.215 28.179 1.00 . A A . 200 THR N 1 1
8 18759 1 1 66 THR O O 21.266 30.666 26.941 1.00 . A A . 200 THR O 1 1
8 18760 1 1 66 THR OG1 O 18.936 30.844 30.263 1.00 . A A . 200 THR OG1 1 1
8 18761 1 1 67 LEU C C 21.578 30.153 24.403 1.00 . A A . 201 LEU C 1 1
8 18762 1 1 67 LEU CA C 20.405 31.126 24.336 1.00 . A A . 201 LEU CA 1 1
8 18763 1 1 67 LEU CB C 20.939 32.561 24.251 1.00 . A A . 201 LEU CB 1 1
8 18764 1 1 67 LEU CD1 C 20.730 32.656 21.728 1.00 . A A . 201 LEU CD1 1 1
8 18765 1 1 67 LEU CD2 C 22.347 34.160 22.944 1.00 . A A . 201 LEU CD2 1 1
8 18766 1 1 67 LEU CG C 21.694 32.771 22.927 1.00 . A A . 201 LEU CG 1 1
8 18767 1 1 67 LEU H H 18.576 31.044 25.406 1.00 . A A . 201 LEU H 1 1
8 18768 1 1 67 LEU HA H 19.822 30.915 23.455 1.00 . A A . 201 LEU HA 1 1
8 18769 1 1 67 LEU HB2 H 20.115 33.256 24.312 1.00 . A A . 201 LEU HB2 1 1
8 18770 1 1 67 LEU HB3 H 21.616 32.736 25.074 1.00 . A A . 201 LEU HB3 1 1
8 18771 1 1 67 LEU HD11 H 20.663 31.623 21.419 1.00 . A A . 201 LEU HD11 1 1
8 18772 1 1 67 LEU HD12 H 21.103 33.247 20.902 1.00 . A A . 201 LEU HD12 1 1
8 18773 1 1 67 LEU HD13 H 19.749 33.012 22.007 1.00 . A A . 201 LEU HD13 1 1
8 18774 1 1 67 LEU HD21 H 22.687 34.413 21.951 1.00 . A A . 201 LEU HD21 1 1
8 18775 1 1 67 LEU HD22 H 23.190 34.151 23.620 1.00 . A A . 201 LEU HD22 1 1
8 18776 1 1 67 LEU HD23 H 21.628 34.894 23.276 1.00 . A A . 201 LEU HD23 1 1
8 18777 1 1 67 LEU HG H 22.463 32.020 22.831 1.00 . A A . 201 LEU HG 1 1
8 18778 1 1 67 LEU N N 19.548 30.979 25.512 1.00 . A A . 201 LEU N 1 1
8 18779 1 1 67 LEU O O 22.714 30.555 24.659 1.00 . A A . 201 LEU O 1 1
8 18780 1 1 68 THR C C 22.295 26.996 22.953 1.00 . A A . 202 THR C 1 1
8 18781 1 1 68 THR CA C 22.333 27.837 24.223 1.00 . A A . 202 THR CA 1 1
8 18782 1 1 68 THR CB C 22.118 26.937 25.443 1.00 . A A . 202 THR CB 1 1
8 18783 1 1 68 THR CG2 C 20.660 26.481 25.495 1.00 . A A . 202 THR CG2 1 1
8 18784 1 1 68 THR H H 20.370 28.612 23.987 1.00 . A A . 202 THR H 1 1
8 18785 1 1 68 THR HA H 23.308 28.300 24.302 1.00 . A A . 202 THR HA 1 1
8 18786 1 1 68 THR HB H 22.350 27.489 26.341 1.00 . A A . 202 THR HB 1 1
8 18787 1 1 68 THR HG1 H 22.611 25.117 25.917 1.00 . A A . 202 THR HG1 1 1
8 18788 1 1 68 THR HG21 H 20.517 25.830 26.344 1.00 . A A . 202 THR HG21 1 1
8 18789 1 1 68 THR HG22 H 20.418 25.948 24.588 1.00 . A A . 202 THR HG22 1 1
8 18790 1 1 68 THR HG23 H 20.016 27.343 25.590 1.00 . A A . 202 THR HG23 1 1
8 18791 1 1 68 THR N N 21.296 28.870 24.180 1.00 . A A . 202 THR N 1 1
8 18792 1 1 68 THR O O 22.762 25.857 22.936 1.00 . A A . 202 THR O 1 1
8 18793 1 1 68 THR OG1 O 22.970 25.803 25.350 1.00 . A A . 202 THR OG1 1 1
8 18794 1 1 69 GLY C C 21.258 27.803 19.490 1.00 . A A . 203 GLY C 1 1
8 18795 1 1 69 GLY CA C 21.643 26.853 20.619 1.00 . A A . 203 GLY CA 1 1
8 18796 1 1 69 GLY H H 21.381 28.474 21.956 1.00 . A A . 203 GLY H 1 1
8 18797 1 1 69 GLY HA2 H 22.600 26.404 20.396 1.00 . A A . 203 GLY HA2 1 1
8 18798 1 1 69 GLY HA3 H 20.896 26.079 20.700 1.00 . A A . 203 GLY HA3 1 1
8 18799 1 1 69 GLY N N 21.737 27.563 21.889 1.00 . A A . 203 GLY N 1 1
8 18800 1 1 69 GLY O O 21.390 29.020 19.616 1.00 . A A . 203 GLY O 1 1
8 18801 1 1 70 GLY C C 19.015 28.673 17.467 1.00 . A A . 204 GLY C 1 1
8 18802 1 1 70 GLY CA C 20.381 28.037 17.238 1.00 . A A . 204 GLY CA 1 1
8 18803 1 1 70 GLY H H 20.703 26.259 18.349 1.00 . A A . 204 GLY H 1 1
8 18804 1 1 70 GLY HA2 H 21.114 28.815 17.075 1.00 . A A . 204 GLY HA2 1 1
8 18805 1 1 70 GLY HA3 H 20.334 27.405 16.364 1.00 . A A . 204 GLY HA3 1 1
8 18806 1 1 70 GLY N N 20.783 27.235 18.387 1.00 . A A . 204 GLY N 1 1
8 18807 1 1 70 GLY O O 18.544 29.467 16.654 1.00 . A A . 204 GLY O 1 1
8 18808 1 1 71 ASN C C 16.093 28.640 17.760 1.00 . A A . 205 ASN C 1 1
8 18809 1 1 71 ASN CA C 17.069 28.859 18.912 1.00 . A A . 205 ASN CA 1 1
8 18810 1 1 71 ASN CB C 17.178 30.355 19.207 1.00 . A A . 205 ASN CB 1 1
8 18811 1 1 71 ASN CG C 18.005 30.579 20.469 1.00 . A A . 205 ASN CG 1 1
8 18812 1 1 71 ASN H H 18.807 27.679 19.193 1.00 . A A . 205 ASN H 1 1
8 18813 1 1 71 ASN HA H 16.694 28.357 19.790 1.00 . A A . 205 ASN HA 1 1
8 18814 1 1 71 ASN HB2 H 17.654 30.852 18.374 1.00 . A A . 205 ASN HB2 1 1
8 18815 1 1 71 ASN HB3 H 16.189 30.765 19.351 1.00 . A A . 205 ASN HB3 1 1
8 18816 1 1 71 ASN HD21 H 17.002 32.205 21.010 1.00 . A A . 205 ASN HD21 1 1
8 18817 1 1 71 ASN HD22 H 18.258 31.747 22.054 1.00 . A A . 205 ASN HD22 1 1
8 18818 1 1 71 ASN N N 18.383 28.317 18.581 1.00 . A A . 205 ASN N 1 1
8 18819 1 1 71 ASN ND2 N 17.732 31.595 21.242 1.00 . A A . 205 ASN ND2 1 1
8 18820 1 1 71 ASN O O 14.984 29.177 17.762 1.00 . A A . 205 ASN O 1 1
8 18821 1 1 71 ASN OD1 O 18.920 29.810 20.758 1.00 . A A . 205 ASN OD1 1 1
8 18822 1 1 72 GLN C C 15.674 26.057 15.314 1.00 . A A . 206 GLN C 1 1
8 18823 1 1 72 GLN CA C 15.674 27.552 15.609 1.00 . A A . 206 GLN CA 1 1
8 18824 1 1 72 GLN CB C 16.194 28.317 14.389 1.00 . A A . 206 GLN CB 1 1
8 18825 1 1 72 GLN CD C 16.512 30.595 13.403 1.00 . A A . 206 GLN CD 1 1
8 18826 1 1 72 GLN CG C 15.944 29.813 14.583 1.00 . A A . 206 GLN CG 1 1
8 18827 1 1 72 GLN H H 17.406 27.447 16.832 1.00 . A A . 206 GLN H 1 1
8 18828 1 1 72 GLN HA H 14.657 27.866 15.806 1.00 . A A . 206 GLN HA 1 1
8 18829 1 1 72 GLN HB2 H 17.255 28.140 14.279 1.00 . A A . 206 GLN HB2 1 1
8 18830 1 1 72 GLN HB3 H 15.678 27.979 13.504 1.00 . A A . 206 GLN HB3 1 1
8 18831 1 1 72 GLN HE21 H 16.075 32.371 14.178 1.00 . A A . 206 GLN HE21 1 1
8 18832 1 1 72 GLN HE22 H 16.832 32.408 12.659 1.00 . A A . 206 GLN HE22 1 1
8 18833 1 1 72 GLN HG2 H 14.881 29.993 14.653 1.00 . A A . 206 GLN HG2 1 1
8 18834 1 1 72 GLN HG3 H 16.423 30.142 15.492 1.00 . A A . 206 GLN HG3 1 1
8 18835 1 1 72 GLN N N 16.513 27.846 16.775 1.00 . A A . 206 GLN N 1 1
8 18836 1 1 72 GLN NE2 N 16.469 31.900 13.414 1.00 . A A . 206 GLN NE2 1 1
8 18837 1 1 72 GLN O O 14.622 25.460 15.088 1.00 . A A . 206 GLN O 1 1
8 18838 1 1 72 GLN OE1 O 17.006 30.002 12.444 1.00 . A A . 206 GLN OE1 1 1
8 18839 1 1 73 ASP C C 16.210 23.663 13.780 1.00 . A A . 207 ASP C 1 1
8 18840 1 1 73 ASP CA C 16.974 24.027 15.048 1.00 . A A . 207 ASP CA 1 1
8 18841 1 1 73 ASP CB C 16.425 23.222 16.229 1.00 . A A . 207 ASP CB 1 1
8 18842 1 1 73 ASP CG C 16.792 21.750 16.071 1.00 . A A . 207 ASP CG 1 1
8 18843 1 1 73 ASP H H 17.667 25.977 15.504 1.00 . A A . 207 ASP H 1 1
8 18844 1 1 73 ASP HA H 18.016 23.779 14.912 1.00 . A A . 207 ASP HA 1 1
8 18845 1 1 73 ASP HB2 H 16.847 23.601 17.148 1.00 . A A . 207 ASP HB2 1 1
8 18846 1 1 73 ASP HB3 H 15.351 23.320 16.259 1.00 . A A . 207 ASP HB3 1 1
8 18847 1 1 73 ASP N N 16.858 25.454 15.318 1.00 . A A . 207 ASP N 1 1
8 18848 1 1 73 ASP O O 15.635 22.580 13.679 1.00 . A A . 207 ASP O 1 1
8 18849 1 1 73 ASP OD1 O 17.304 21.397 15.021 1.00 . A A . 207 ASP OD1 1 1
8 18850 1 1 73 ASP OD2 O 16.560 20.999 17.003 1.00 . A A . 207 ASP OD2 1 1
8 18851 1 1 74 SER C C 15.973 23.033 10.932 1.00 . A A . 208 SER C 1 1
8 18852 1 1 74 SER CA C 15.507 24.341 11.558 1.00 . A A . 208 SER CA 1 1
8 18853 1 1 74 SER CB C 15.775 25.490 10.585 1.00 . A A . 208 SER CB 1 1
8 18854 1 1 74 SER H H 16.680 25.426 12.951 1.00 . A A . 208 SER H 1 1
8 18855 1 1 74 SER HA H 14.447 24.284 11.748 1.00 . A A . 208 SER HA 1 1
8 18856 1 1 74 SER HB2 H 15.430 26.416 11.013 1.00 . A A . 208 SER HB2 1 1
8 18857 1 1 74 SER HB3 H 16.839 25.558 10.396 1.00 . A A . 208 SER HB3 1 1
8 18858 1 1 74 SER HG H 14.183 25.574 9.469 1.00 . A A . 208 SER HG 1 1
8 18859 1 1 74 SER N N 16.207 24.579 12.815 1.00 . A A . 208 SER N 1 1
8 18860 1 1 74 SER O O 16.919 23.012 10.145 1.00 . A A . 208 SER O 1 1
8 18861 1 1 74 SER OG O 15.079 25.246 9.370 1.00 . A A . 208 SER OG 1 1
8 18862 1 1 75 SER C C 14.393 19.902 10.268 1.00 . A A . 209 SER C 1 1
8 18863 1 1 75 SER CA C 15.642 20.618 10.764 1.00 . A A . 209 SER CA 1 1
8 18864 1 1 75 SER CB C 16.302 19.780 11.857 1.00 . A A . 209 SER CB 1 1
8 18865 1 1 75 SER H H 14.555 22.025 11.923 1.00 . A A . 209 SER H 1 1
8 18866 1 1 75 SER HA H 16.336 20.723 9.940 1.00 . A A . 209 SER HA 1 1
8 18867 1 1 75 SER HB2 H 15.695 19.800 12.746 1.00 . A A . 209 SER HB2 1 1
8 18868 1 1 75 SER HB3 H 16.397 18.757 11.513 1.00 . A A . 209 SER HB3 1 1
8 18869 1 1 75 SER HG H 18.231 19.613 12.037 1.00 . A A . 209 SER HG 1 1
8 18870 1 1 75 SER N N 15.300 21.942 11.291 1.00 . A A . 209 SER N 1 1
8 18871 1 1 75 SER O O 14.218 18.708 10.513 1.00 . A A . 209 SER O 1 1
8 18872 1 1 75 SER OG O 17.585 20.313 12.154 1.00 . A A . 209 SER OG 1 1
8 18873 1 1 76 HIS C C 12.103 20.413 7.565 1.00 . A A . 210 HIS C 1 1
8 18874 1 1 76 HIS CA C 12.282 20.049 9.045 1.00 . A A . 210 HIS CA 1 1
8 18875 1 1 76 HIS CB C 11.080 20.563 9.852 1.00 . A A . 210 HIS CB 1 1
8 18876 1 1 76 HIS CD2 C 12.081 22.626 11.129 1.00 . A A . 210 HIS CD2 1 1
8 18877 1 1 76 HIS CE1 C 11.001 24.194 10.093 1.00 . A A . 210 HIS CE1 1 1
8 18878 1 1 76 HIS CG C 11.283 22.011 10.198 1.00 . A A . 210 HIS CG 1 1
8 18879 1 1 76 HIS H H 13.712 21.580 9.409 1.00 . A A . 210 HIS H 1 1
8 18880 1 1 76 HIS HA H 12.331 18.975 9.144 1.00 . A A . 210 HIS HA 1 1
8 18881 1 1 76 HIS HB2 H 10.174 20.458 9.270 1.00 . A A . 210 HIS HB2 1 1
8 18882 1 1 76 HIS HB3 H 10.987 19.989 10.763 1.00 . A A . 210 HIS HB3 1 1
8 18883 1 1 76 HIS HD2 H 12.745 22.117 11.811 1.00 . A A . 210 HIS HD2 1 1
8 18884 1 1 76 HIS HE1 H 10.635 25.163 9.786 1.00 . A A . 210 HIS HE1 1 1
8 18885 1 1 76 HIS HE2 H 12.341 24.688 11.608 1.00 . A A . 210 HIS HE2 1 1
8 18886 1 1 76 HIS N N 13.521 20.633 9.571 1.00 . A A . 210 HIS N 1 1
8 18887 1 1 76 HIS ND1 N 10.604 23.029 9.549 1.00 . A A . 210 HIS ND1 1 1
8 18888 1 1 76 HIS NE2 N 11.901 24.004 11.061 1.00 . A A . 210 HIS NE2 1 1
8 18889 1 1 76 HIS O O 12.564 21.465 7.121 1.00 . A A . 210 HIS O 1 1
8 18890 1 1 77 PRO C C 10.254 21.007 5.118 1.00 . A A . 211 PRO C 1 1
8 18891 1 1 77 PRO CA C 11.200 19.824 5.346 1.00 . A A . 211 PRO CA 1 1
8 18892 1 1 77 PRO CB C 10.582 18.506 4.844 1.00 . A A . 211 PRO CB 1 1
8 18893 1 1 77 PRO CD C 10.858 18.289 7.231 1.00 . A A . 211 PRO CD 1 1
8 18894 1 1 77 PRO CG C 9.970 17.882 6.056 1.00 . A A . 211 PRO CG 1 1
8 18895 1 1 77 PRO HA H 12.137 19.999 4.840 1.00 . A A . 211 PRO HA 1 1
8 18896 1 1 77 PRO HB2 H 9.828 18.697 4.090 1.00 . A A . 211 PRO HB2 1 1
8 18897 1 1 77 PRO HB3 H 11.351 17.858 4.447 1.00 . A A . 211 PRO HB3 1 1
8 18898 1 1 77 PRO HD2 H 10.269 18.417 8.128 1.00 . A A . 211 PRO HD2 1 1
8 18899 1 1 77 PRO HD3 H 11.640 17.561 7.389 1.00 . A A . 211 PRO HD3 1 1
8 18900 1 1 77 PRO HG2 H 8.963 18.256 6.199 1.00 . A A . 211 PRO HG2 1 1
8 18901 1 1 77 PRO HG3 H 9.958 16.806 5.963 1.00 . A A . 211 PRO HG3 1 1
8 18902 1 1 77 PRO N N 11.442 19.572 6.801 1.00 . A A . 211 PRO N 1 1
8 18903 1 1 77 PRO O O 9.037 20.838 5.058 1.00 . A A . 211 PRO O 1 1
8 18904 1 1 78 GLN C C 10.917 24.554 4.308 1.00 . A A . 212 GLN C 1 1
8 18905 1 1 78 GLN CA C 10.028 23.397 4.759 1.00 . A A . 212 GLN CA 1 1
8 18906 1 1 78 GLN CB C 9.279 23.783 6.040 1.00 . A A . 212 GLN CB 1 1
8 18907 1 1 78 GLN CD C 7.569 25.357 6.969 1.00 . A A . 212 GLN CD 1 1
8 18908 1 1 78 GLN CG C 8.117 24.718 5.698 1.00 . A A . 212 GLN CG 1 1
8 18909 1 1 78 GLN H H 11.802 22.273 5.038 1.00 . A A . 212 GLN H 1 1
8 18910 1 1 78 GLN HA H 9.307 23.190 3.981 1.00 . A A . 212 GLN HA 1 1
8 18911 1 1 78 GLN HB2 H 8.896 22.891 6.515 1.00 . A A . 212 GLN HB2 1 1
8 18912 1 1 78 GLN HB3 H 9.956 24.286 6.717 1.00 . A A . 212 GLN HB3 1 1
8 18913 1 1 78 GLN HE21 H 6.238 23.920 7.291 1.00 . A A . 212 GLN HE21 1 1
8 18914 1 1 78 GLN HE22 H 6.247 25.170 8.439 1.00 . A A . 212 GLN HE22 1 1
8 18915 1 1 78 GLN HG2 H 8.463 25.491 5.028 1.00 . A A . 212 GLN HG2 1 1
8 18916 1 1 78 GLN HG3 H 7.332 24.152 5.217 1.00 . A A . 212 GLN HG3 1 1
8 18917 1 1 78 GLN N N 10.827 22.198 4.986 1.00 . A A . 212 GLN N 1 1
8 18918 1 1 78 GLN NE2 N 6.605 24.767 7.620 1.00 . A A . 212 GLN NE2 1 1
8 18919 1 1 78 GLN O O 10.817 25.666 4.829 1.00 . A A . 212 GLN O 1 1
8 18920 1 1 78 GLN OE1 O 8.033 26.420 7.380 1.00 . A A . 212 GLN OE1 1 1
8 18921 1 1 79 PRO C C 11.951 26.516 2.175 1.00 . A A . 213 PRO C 1 1
8 18922 1 1 79 PRO CA C 12.706 25.351 2.817 1.00 . A A . 213 PRO CA 1 1
8 18923 1 1 79 PRO CB C 13.556 24.587 1.780 1.00 . A A . 213 PRO CB 1 1
8 18924 1 1 79 PRO CD C 11.961 23.014 2.678 1.00 . A A . 213 PRO CD 1 1
8 18925 1 1 79 PRO CG C 12.745 23.381 1.421 1.00 . A A . 213 PRO CG 1 1
8 18926 1 1 79 PRO HA H 13.344 25.719 3.606 1.00 . A A . 213 PRO HA 1 1
8 18927 1 1 79 PRO HB2 H 13.736 25.199 0.904 1.00 . A A . 213 PRO HB2 1 1
8 18928 1 1 79 PRO HB3 H 14.496 24.279 2.218 1.00 . A A . 213 PRO HB3 1 1
8 18929 1 1 79 PRO HD2 H 11.006 22.577 2.419 1.00 . A A . 213 PRO HD2 1 1
8 18930 1 1 79 PRO HD3 H 12.533 22.346 3.303 1.00 . A A . 213 PRO HD3 1 1
8 18931 1 1 79 PRO HG2 H 12.067 23.616 0.608 1.00 . A A . 213 PRO HG2 1 1
8 18932 1 1 79 PRO HG3 H 13.390 22.561 1.142 1.00 . A A . 213 PRO HG3 1 1
8 18933 1 1 79 PRO N N 11.778 24.310 3.354 1.00 . A A . 213 PRO N 1 1
8 18934 1 1 79 PRO O O 12.459 27.635 2.108 1.00 . A A . 213 PRO O 1 1
8 18935 1 1 80 LEU C C 9.581 28.377 2.070 1.00 . A A . 214 LEU C 1 1
8 18936 1 1 80 LEU CA C 9.933 27.280 1.069 1.00 . A A . 214 LEU CA 1 1
8 18937 1 1 80 LEU CB C 8.649 26.665 0.509 1.00 . A A . 214 LEU CB 1 1
8 18938 1 1 80 LEU CD1 C 7.702 24.877 -0.957 1.00 . A A . 214 LEU CD1 1 1
8 18939 1 1 80 LEU CD2 C 9.848 26.012 -1.613 1.00 . A A . 214 LEU CD2 1 1
8 18940 1 1 80 LEU CG C 8.997 25.505 -0.432 1.00 . A A . 214 LEU CG 1 1
8 18941 1 1 80 LEU H H 10.383 25.334 1.781 1.00 . A A . 214 LEU H 1 1
8 18942 1 1 80 LEU HA H 10.495 27.718 0.258 1.00 . A A . 214 LEU HA 1 1
8 18943 1 1 80 LEU HB2 H 8.043 26.296 1.324 1.00 . A A . 214 LEU HB2 1 1
8 18944 1 1 80 LEU HB3 H 8.098 27.416 -0.037 1.00 . A A . 214 LEU HB3 1 1
8 18945 1 1 80 LEU HD11 H 7.073 24.605 -0.123 1.00 . A A . 214 LEU HD11 1 1
8 18946 1 1 80 LEU HD12 H 7.937 23.994 -1.533 1.00 . A A . 214 LEU HD12 1 1
8 18947 1 1 80 LEU HD13 H 7.183 25.588 -1.583 1.00 . A A . 214 LEU HD13 1 1
8 18948 1 1 80 LEU HD21 H 10.884 26.056 -1.314 1.00 . A A . 214 LEU HD21 1 1
8 18949 1 1 80 LEU HD22 H 9.516 26.997 -1.907 1.00 . A A . 214 LEU HD22 1 1
8 18950 1 1 80 LEU HD23 H 9.748 25.335 -2.451 1.00 . A A . 214 LEU HD23 1 1
8 18951 1 1 80 LEU HG H 9.555 24.760 0.117 1.00 . A A . 214 LEU HG 1 1
8 18952 1 1 80 LEU N N 10.740 26.244 1.704 1.00 . A A . 214 LEU N 1 1
8 18953 1 1 80 LEU O O 10.154 29.466 2.039 1.00 . A A . 214 LEU O 1 1
8 18954 1 1 81 GLY C C 7.088 28.498 4.810 1.00 . A A . 215 GLY C 1 1
8 18955 1 1 81 GLY CA C 8.228 29.052 3.965 1.00 . A A . 215 GLY CA 1 1
8 18956 1 1 81 GLY H H 8.218 27.199 2.944 1.00 . A A . 215 GLY H 1 1
8 18957 1 1 81 GLY HA2 H 9.068 29.284 4.604 1.00 . A A . 215 GLY HA2 1 1
8 18958 1 1 81 GLY HA3 H 7.895 29.954 3.474 1.00 . A A . 215 GLY HA3 1 1
8 18959 1 1 81 GLY N N 8.642 28.083 2.960 1.00 . A A . 215 GLY N 1 1
8 18960 1 1 81 GLY O O 6.445 27.519 4.433 1.00 . A A . 215 GLY O 1 1
8 18961 1 1 82 GLY C C 5.279 29.852 7.708 1.00 . A A . 216 GLY C 1 1
8 18962 1 1 82 GLY CA C 5.775 28.692 6.849 1.00 . A A . 216 GLY CA 1 1
8 18963 1 1 82 GLY H H 7.390 29.904 6.204 1.00 . A A . 216 GLY H 1 1
8 18964 1 1 82 GLY HA2 H 4.953 28.303 6.264 1.00 . A A . 216 GLY HA2 1 1
8 18965 1 1 82 GLY HA3 H 6.152 27.911 7.493 1.00 . A A . 216 GLY HA3 1 1
8 18966 1 1 82 GLY N N 6.842 29.130 5.953 1.00 . A A . 216 GLY N 1 1
8 18967 1 1 82 GLY O O 5.167 29.729 8.928 1.00 . A A . 216 GLY O 1 1
8 18968 1 1 83 PRO C C 3.148 31.915 8.510 1.00 . A A . 217 PRO C 1 1
8 18969 1 1 83 PRO CA C 4.488 32.181 7.818 1.00 . A A . 217 PRO CA 1 1
8 18970 1 1 83 PRO CB C 4.356 33.243 6.705 1.00 . A A . 217 PRO CB 1 1
8 18971 1 1 83 PRO CD C 5.082 31.198 5.644 1.00 . A A . 217 PRO CD 1 1
8 18972 1 1 83 PRO CG C 4.262 32.467 5.427 1.00 . A A . 217 PRO CG 1 1
8 18973 1 1 83 PRO HA H 5.221 32.505 8.542 1.00 . A A . 217 PRO HA 1 1
8 18974 1 1 83 PRO HB2 H 3.465 33.841 6.850 1.00 . A A . 217 PRO HB2 1 1
8 18975 1 1 83 PRO HB3 H 5.230 33.878 6.684 1.00 . A A . 217 PRO HB3 1 1
8 18976 1 1 83 PRO HD2 H 4.654 30.369 5.096 1.00 . A A . 217 PRO HD2 1 1
8 18977 1 1 83 PRO HD3 H 6.112 31.353 5.362 1.00 . A A . 217 PRO HD3 1 1
8 18978 1 1 83 PRO HG2 H 3.229 32.214 5.219 1.00 . A A . 217 PRO HG2 1 1
8 18979 1 1 83 PRO HG3 H 4.678 33.035 4.608 1.00 . A A . 217 PRO HG3 1 1
8 18980 1 1 83 PRO N N 4.982 30.970 7.093 1.00 . A A . 217 PRO N 1 1
8 18981 1 1 83 PRO O O 3.045 31.985 9.734 1.00 . A A . 217 PRO O 1 1
8 18982 1 1 84 GLU C C 0.512 29.791 8.156 1.00 . A A . 218 GLU C 1 1
8 18983 1 1 84 GLU CA C 0.791 31.300 8.235 1.00 . A A . 218 GLU CA 1 1
8 18984 1 1 84 GLU CB C -0.268 32.095 7.421 1.00 . A A . 218 GLU CB 1 1
8 18985 1 1 84 GLU CD C -2.270 33.612 7.563 1.00 . A A . 218 GLU CD 1 1
8 18986 1 1 84 GLU CG C -1.110 32.997 8.343 1.00 . A A . 218 GLU CG 1 1
8 18987 1 1 84 GLU H H 2.279 31.552 6.745 1.00 . A A . 218 GLU H 1 1
8 18988 1 1 84 GLU HA H 0.744 31.600 9.277 1.00 . A A . 218 GLU HA 1 1
8 18989 1 1 84 GLU HB2 H 0.242 32.712 6.697 1.00 . A A . 218 GLU HB2 1 1
8 18990 1 1 84 GLU HB3 H -0.925 31.412 6.898 1.00 . A A . 218 GLU HB3 1 1
8 18991 1 1 84 GLU HG2 H -1.500 32.408 9.163 1.00 . A A . 218 GLU HG2 1 1
8 18992 1 1 84 GLU HG3 H -0.486 33.785 8.737 1.00 . A A . 218 GLU HG3 1 1
8 18993 1 1 84 GLU N N 2.128 31.595 7.711 1.00 . A A . 218 GLU N 1 1
8 18994 1 1 84 GLU O O 0.012 29.198 9.111 1.00 . A A . 218 GLU O 1 1
8 18995 1 1 84 GLU OE1 O -2.722 32.985 6.618 1.00 . A A . 218 GLU OE1 1 1
8 18996 1 1 84 GLU OE2 O -2.688 34.699 7.923 1.00 . A A . 218 GLU OE2 1 1
8 18997 1 1 85 PRO C C 1.733 26.880 7.428 1.00 . A A . 219 PRO C 1 1
8 18998 1 1 85 PRO CA C 0.585 27.713 6.861 1.00 . A A . 219 PRO CA 1 1
8 18999 1 1 85 PRO CB C 0.455 27.568 5.339 1.00 . A A . 219 PRO CB 1 1
8 19000 1 1 85 PRO CD C 1.439 29.764 5.852 1.00 . A A . 219 PRO CD 1 1
8 19001 1 1 85 PRO CG C 1.273 28.690 4.753 1.00 . A A . 219 PRO CG 1 1
8 19002 1 1 85 PRO HA H -0.342 27.427 7.331 1.00 . A A . 219 PRO HA 1 1
8 19003 1 1 85 PRO HB2 H 0.841 26.605 5.020 1.00 . A A . 219 PRO HB2 1 1
8 19004 1 1 85 PRO HB3 H -0.581 27.668 5.042 1.00 . A A . 219 PRO HB3 1 1
8 19005 1 1 85 PRO HD2 H 2.491 29.955 6.029 1.00 . A A . 219 PRO HD2 1 1
8 19006 1 1 85 PRO HD3 H 0.928 30.678 5.582 1.00 . A A . 219 PRO HD3 1 1
8 19007 1 1 85 PRO HG2 H 2.244 28.316 4.446 1.00 . A A . 219 PRO HG2 1 1
8 19008 1 1 85 PRO HG3 H 0.761 29.117 3.901 1.00 . A A . 219 PRO HG3 1 1
8 19009 1 1 85 PRO N N 0.820 29.166 7.045 1.00 . A A . 219 PRO N 1 1
8 19010 1 1 85 PRO O O 2.845 27.376 7.603 1.00 . A A . 219 PRO O 1 1
8 19011 1 1 86 GLY C C 2.964 23.753 7.170 1.00 . A A . 220 GLY C 1 1
8 19012 1 1 86 GLY CA C 2.465 24.703 8.254 1.00 . A A . 220 GLY CA 1 1
8 19013 1 1 86 GLY H H 0.548 25.271 7.542 1.00 . A A . 220 GLY H 1 1
8 19014 1 1 86 GLY HA2 H 3.301 25.277 8.639 1.00 . A A . 220 GLY HA2 1 1
8 19015 1 1 86 GLY HA3 H 2.034 24.128 9.058 1.00 . A A . 220 GLY HA3 1 1
8 19016 1 1 86 GLY N N 1.452 25.608 7.710 1.00 . A A . 220 GLY N 1 1
8 19017 1 1 86 GLY O O 4.108 23.852 6.728 1.00 . A A . 220 GLY O 1 1
8 19018 1 1 87 PRO C C 2.489 22.496 4.273 1.00 . A A . 221 PRO C 1 1
8 19019 1 1 87 PRO CA C 2.493 21.864 5.666 1.00 . A A . 221 PRO CA 1 1
8 19020 1 1 87 PRO CB C 1.415 20.779 5.796 1.00 . A A . 221 PRO CB 1 1
8 19021 1 1 87 PRO CD C 0.740 22.655 7.193 1.00 . A A . 221 PRO CD 1 1
8 19022 1 1 87 PRO CG C 0.213 21.487 6.341 1.00 . A A . 221 PRO CG 1 1
8 19023 1 1 87 PRO HA H 3.461 21.438 5.874 1.00 . A A . 221 PRO HA 1 1
8 19024 1 1 87 PRO HB2 H 1.197 20.341 4.829 1.00 . A A . 221 PRO HB2 1 1
8 19025 1 1 87 PRO HB3 H 1.739 20.014 6.488 1.00 . A A . 221 PRO HB3 1 1
8 19026 1 1 87 PRO HD2 H 0.156 23.549 7.015 1.00 . A A . 221 PRO HD2 1 1
8 19027 1 1 87 PRO HD3 H 0.731 22.396 8.241 1.00 . A A . 221 PRO HD3 1 1
8 19028 1 1 87 PRO HG2 H -0.401 21.858 5.527 1.00 . A A . 221 PRO HG2 1 1
8 19029 1 1 87 PRO HG3 H -0.367 20.817 6.960 1.00 . A A . 221 PRO HG3 1 1
8 19030 1 1 87 PRO N N 2.128 22.846 6.728 1.00 . A A . 221 PRO N 1 1
8 19031 1 1 87 PRO O O 2.305 23.704 4.127 1.00 . A A . 221 PRO O 1 1
8 19032 1 1 88 TYR C C 1.330 22.618 1.463 1.00 . A A . 222 TYR C 1 1
8 19033 1 1 88 TYR CA C 2.716 22.146 1.879 1.00 . A A . 222 TYR CA 1 1
8 19034 1 1 88 TYR CB C 3.181 21.030 0.940 1.00 . A A . 222 TYR CB 1 1
8 19035 1 1 88 TYR CD1 C 5.633 21.605 0.876 1.00 . A A . 222 TYR CD1 1 1
8 19036 1 1 88 TYR CD2 C 4.963 19.489 1.853 1.00 . A A . 222 TYR CD2 1 1
8 19037 1 1 88 TYR CE1 C 6.973 21.304 1.144 1.00 . A A . 222 TYR CE1 1 1
8 19038 1 1 88 TYR CE2 C 6.305 19.188 2.120 1.00 . A A . 222 TYR CE2 1 1
8 19039 1 1 88 TYR CG C 4.627 20.699 1.230 1.00 . A A . 222 TYR CG 1 1
8 19040 1 1 88 TYR CZ C 7.309 20.096 1.766 1.00 . A A . 222 TYR CZ 1 1
8 19041 1 1 88 TYR H H 2.836 20.712 3.433 1.00 . A A . 222 TYR H 1 1
8 19042 1 1 88 TYR HA H 3.406 22.974 1.807 1.00 . A A . 222 TYR HA 1 1
8 19043 1 1 88 TYR HB2 H 2.570 20.153 1.093 1.00 . A A . 222 TYR HB2 1 1
8 19044 1 1 88 TYR HB3 H 3.089 21.360 -0.084 1.00 . A A . 222 TYR HB3 1 1
8 19045 1 1 88 TYR HD1 H 5.374 22.537 0.397 1.00 . A A . 222 TYR HD1 1 1
8 19046 1 1 88 TYR HD2 H 4.188 18.787 2.126 1.00 . A A . 222 TYR HD2 1 1
8 19047 1 1 88 TYR HE1 H 7.748 22.005 0.870 1.00 . A A . 222 TYR HE1 1 1
8 19048 1 1 88 TYR HE2 H 6.565 18.257 2.600 1.00 . A A . 222 TYR HE2 1 1
8 19049 1 1 88 TYR HH H 8.661 18.962 2.495 1.00 . A A . 222 TYR HH 1 1
8 19050 1 1 88 TYR N N 2.695 21.665 3.256 1.00 . A A . 222 TYR N 1 1
8 19051 1 1 88 TYR O O 0.330 22.253 2.082 1.00 . A A . 222 TYR O 1 1
8 19052 1 1 88 TYR OH O 8.632 19.801 2.029 1.00 . A A . 222 TYR OH 1 1
8 19053 1 1 89 ALA C C -1.042 22.828 -0.111 1.00 . A A . 223 ALA C 1 1
8 19054 1 1 89 ALA CA C -0.006 23.947 -0.070 1.00 . A A . 223 ALA CA 1 1
8 19055 1 1 89 ALA CB C 0.165 24.529 -1.474 1.00 . A A . 223 ALA CB 1 1
8 19056 1 1 89 ALA H H 2.100 23.693 -0.041 1.00 . A A . 223 ALA H 1 1
8 19057 1 1 89 ALA HA H -0.349 24.725 0.595 1.00 . A A . 223 ALA HA 1 1
8 19058 1 1 89 ALA HB1 H 0.586 23.778 -2.125 1.00 . A A . 223 ALA HB1 1 1
8 19059 1 1 89 ALA HB2 H 0.826 25.382 -1.433 1.00 . A A . 223 ALA HB2 1 1
8 19060 1 1 89 ALA HB3 H -0.797 24.836 -1.855 1.00 . A A . 223 ALA HB3 1 1
8 19061 1 1 89 ALA N N 1.272 23.433 0.414 1.00 . A A . 223 ALA N 1 1
8 19062 1 1 89 ALA O O -1.119 22.078 -1.084 1.00 . A A . 223 ALA O 1 1
8 19063 1 1 90 GLN C C -4.220 22.210 0.602 1.00 . A A . 224 GLN C 1 1
8 19064 1 1 90 GLN CA C -2.850 21.662 1.038 1.00 . A A . 224 GLN CA 1 1
8 19065 1 1 90 GLN CB C -2.927 21.129 2.484 1.00 . A A . 224 GLN CB 1 1
8 19066 1 1 90 GLN CD C -2.402 18.711 2.052 1.00 . A A . 224 GLN CD 1 1
8 19067 1 1 90 GLN CG C -1.899 20.007 2.685 1.00 . A A . 224 GLN CG 1 1
8 19068 1 1 90 GLN H H -1.717 23.328 1.709 1.00 . A A . 224 GLN H 1 1
8 19069 1 1 90 GLN HA H -2.563 20.855 0.381 1.00 . A A . 224 GLN HA 1 1
8 19070 1 1 90 GLN HB2 H -2.714 21.935 3.170 1.00 . A A . 224 GLN HB2 1 1
8 19071 1 1 90 GLN HB3 H -3.918 20.744 2.687 1.00 . A A . 224 GLN HB3 1 1
8 19072 1 1 90 GLN HE21 H -0.918 18.599 0.738 1.00 . A A . 224 GLN HE21 1 1
8 19073 1 1 90 GLN HE22 H -2.053 17.339 0.659 1.00 . A A . 224 GLN HE22 1 1
8 19074 1 1 90 GLN HG2 H -0.964 20.290 2.222 1.00 . A A . 224 GLN HG2 1 1
8 19075 1 1 90 GLN HG3 H -1.742 19.851 3.741 1.00 . A A . 224 GLN HG3 1 1
8 19076 1 1 90 GLN N N -1.829 22.709 0.958 1.00 . A A . 224 GLN N 1 1
8 19077 1 1 90 GLN NE2 N -1.736 18.172 1.068 1.00 . A A . 224 GLN NE2 1 1
8 19078 1 1 90 GLN O O -4.517 23.386 0.811 1.00 . A A . 224 GLN O 1 1
8 19079 1 1 90 GLN OE1 O -3.428 18.175 2.468 1.00 . A A . 224 GLN OE1 1 1
8 19080 1 1 91 PRO C C -7.358 22.098 0.709 1.00 . A A . 225 PRO C 1 1
8 19081 1 1 91 PRO CA C -6.412 21.813 -0.461 1.00 . A A . 225 PRO CA 1 1
8 19082 1 1 91 PRO CB C -6.904 20.620 -1.301 1.00 . A A . 225 PRO CB 1 1
8 19083 1 1 91 PRO CD C -4.802 19.964 -0.303 1.00 . A A . 225 PRO CD 1 1
8 19084 1 1 91 PRO CG C -6.157 19.440 -0.773 1.00 . A A . 225 PRO CG 1 1
8 19085 1 1 91 PRO HA H -6.331 22.684 -1.085 1.00 . A A . 225 PRO HA 1 1
8 19086 1 1 91 PRO HB2 H -7.973 20.482 -1.182 1.00 . A A . 225 PRO HB2 1 1
8 19087 1 1 91 PRO HB3 H -6.664 20.769 -2.340 1.00 . A A . 225 PRO HB3 1 1
8 19088 1 1 91 PRO HD2 H -4.473 19.436 0.581 1.00 . A A . 225 PRO HD2 1 1
8 19089 1 1 91 PRO HD3 H -4.075 19.876 -1.091 1.00 . A A . 225 PRO HD3 1 1
8 19090 1 1 91 PRO HG2 H -6.693 19.006 0.051 1.00 . A A . 225 PRO HG2 1 1
8 19091 1 1 91 PRO HG3 H -6.014 18.703 -1.552 1.00 . A A . 225 PRO HG3 1 1
8 19092 1 1 91 PRO N N -5.054 21.386 0.001 1.00 . A A . 225 PRO N 1 1
8 19093 1 1 91 PRO O O -8.087 23.091 0.704 1.00 . A A . 225 PRO O 1 1
8 19094 1 1 92 SER C C -7.385 21.829 4.088 1.00 . A A . 226 SER C 1 1
8 19095 1 1 92 SER CA C -8.196 21.356 2.887 1.00 . A A . 226 SER CA 1 1
8 19096 1 1 92 SER CB C -8.849 20.011 3.211 1.00 . A A . 226 SER CB 1 1
8 19097 1 1 92 SER H H -6.737 20.445 1.644 1.00 . A A . 226 SER H 1 1
8 19098 1 1 92 SER HA H -8.973 22.078 2.687 1.00 . A A . 226 SER HA 1 1
8 19099 1 1 92 SER HB2 H -8.086 19.271 3.385 1.00 . A A . 226 SER HB2 1 1
8 19100 1 1 92 SER HB3 H -9.460 20.113 4.099 1.00 . A A . 226 SER HB3 1 1
8 19101 1 1 92 SER HG H -9.087 19.150 1.483 1.00 . A A . 226 SER HG 1 1
8 19102 1 1 92 SER N N -7.338 21.214 1.704 1.00 . A A . 226 SER N 1 1
8 19103 1 1 92 SER O O -7.793 21.653 5.236 1.00 . A A . 226 SER O 1 1
8 19104 1 1 92 SER OG O -9.653 19.605 2.112 1.00 . A A . 226 SER OG 1 1
8 19105 1 1 93 ILE C C -5.242 21.886 5.981 1.00 . A A . 227 ILE C 1 1
8 19106 1 1 93 ILE CA C -5.367 22.926 4.873 1.00 . A A . 227 ILE CA 1 1
8 19107 1 1 93 ILE CB C -5.936 24.240 5.445 1.00 . A A . 227 ILE CB 1 1
8 19108 1 1 93 ILE CD1 C -7.450 25.270 3.682 1.00 . A A . 227 ILE CD1 1 1
8 19109 1 1 93 ILE CG1 C -6.044 25.302 4.310 1.00 . A A . 227 ILE CG1 1 1
8 19110 1 1 93 ILE CG2 C -5.018 24.766 6.584 1.00 . A A . 227 ILE CG2 1 1
8 19111 1 1 93 ILE H H -5.961 22.541 2.880 1.00 . A A . 227 ILE H 1 1
8 19112 1 1 93 ILE HA H -4.386 23.117 4.464 1.00 . A A . 227 ILE HA 1 1
8 19113 1 1 93 ILE HB H -6.918 24.043 5.851 1.00 . A A . 227 ILE HB 1 1
8 19114 1 1 93 ILE HD11 H -7.624 24.304 3.230 1.00 . A A . 227 ILE HD11 1 1
8 19115 1 1 93 ILE HD12 H -7.525 26.038 2.926 1.00 . A A . 227 ILE HD12 1 1
8 19116 1 1 93 ILE HD13 H -8.194 25.447 4.446 1.00 . A A . 227 ILE HD13 1 1
8 19117 1 1 93 ILE HG12 H -5.865 26.289 4.719 1.00 . A A . 227 ILE HG12 1 1
8 19118 1 1 93 ILE HG13 H -5.307 25.100 3.545 1.00 . A A . 227 ILE HG13 1 1
8 19119 1 1 93 ILE HG21 H -4.013 24.391 6.453 1.00 . A A . 227 ILE HG21 1 1
8 19120 1 1 93 ILE HG22 H -5.399 24.433 7.540 1.00 . A A . 227 ILE HG22 1 1
8 19121 1 1 93 ILE HG23 H -4.998 25.847 6.574 1.00 . A A . 227 ILE HG23 1 1
8 19122 1 1 93 ILE N N -6.234 22.430 3.813 1.00 . A A . 227 ILE N 1 1
8 19123 1 1 93 ILE O O -5.554 22.155 7.139 1.00 . A A . 227 ILE O 1 1
8 19124 1 1 94 ASN C C -3.661 20.030 7.667 1.00 . A A . 228 ASN C 1 1
8 19125 1 1 94 ASN CA C -4.644 19.614 6.583 1.00 . A A . 228 ASN CA 1 1
8 19126 1 1 94 ASN CB C -4.131 18.351 5.888 1.00 . A A . 228 ASN CB 1 1
8 19127 1 1 94 ASN CG C -5.253 17.706 5.088 1.00 . A A . 228 ASN CG 1 1
8 19128 1 1 94 ASN H H -4.585 20.531 4.668 1.00 . A A . 228 ASN H 1 1
8 19129 1 1 94 ASN HA H -5.604 19.405 7.033 1.00 . A A . 228 ASN HA 1 1
8 19130 1 1 94 ASN HB2 H -3.321 18.614 5.224 1.00 . A A . 228 ASN HB2 1 1
8 19131 1 1 94 ASN HB3 H -3.773 17.652 6.631 1.00 . A A . 228 ASN HB3 1 1
8 19132 1 1 94 ASN HD21 H -4.816 18.684 3.419 1.00 . A A . 228 ASN HD21 1 1
8 19133 1 1 94 ASN HD22 H -6.132 17.618 3.312 1.00 . A A . 228 ASN HD22 1 1
8 19134 1 1 94 ASN N N -4.798 20.691 5.612 1.00 . A A . 228 ASN N 1 1
8 19135 1 1 94 ASN ND2 N -5.415 18.029 3.836 1.00 . A A . 228 ASN ND2 1 1
8 19136 1 1 94 ASN O O -2.510 19.593 7.673 1.00 . A A . 228 ASN O 1 1
8 19137 1 1 94 ASN OD1 O -6.010 16.893 5.621 1.00 . A A . 228 ASN OD1 1 1
8 19138 1 1 95 THR C C -3.748 20.843 11.017 1.00 . A A . 229 THR C 1 1
8 19139 1 1 95 THR CA C -3.263 21.376 9.665 1.00 . A A . 229 THR CA 1 1
8 19140 1 1 95 THR CB C -3.272 22.911 9.675 1.00 . A A . 229 THR CB 1 1
8 19141 1 1 95 THR CG2 C -2.428 23.428 8.507 1.00 . A A . 229 THR CG2 1 1
8 19142 1 1 95 THR H H -5.040 21.210 8.518 1.00 . A A . 229 THR H 1 1
8 19143 1 1 95 THR HA H -2.252 21.039 9.490 1.00 . A A . 229 THR HA 1 1
8 19144 1 1 95 THR HB H -2.851 23.268 10.603 1.00 . A A . 229 THR HB 1 1
8 19145 1 1 95 THR HG1 H -5.164 22.648 9.294 1.00 . A A . 229 THR HG1 1 1
8 19146 1 1 95 THR HG21 H -2.671 22.873 7.610 1.00 . A A . 229 THR HG21 1 1
8 19147 1 1 95 THR HG22 H -1.382 23.295 8.739 1.00 . A A . 229 THR HG22 1 1
8 19148 1 1 95 THR HG23 H -2.631 24.475 8.350 1.00 . A A . 229 THR HG23 1 1
8 19149 1 1 95 THR N N -4.116 20.891 8.580 1.00 . A A . 229 THR N 1 1
8 19150 1 1 95 THR O O -4.948 20.639 11.210 1.00 . A A . 229 THR O 1 1
8 19151 1 1 95 THR OG1 O -4.607 23.387 9.545 1.00 . A A . 229 THR OG1 1 1
8 19152 1 1 96 PRO C C -4.015 21.096 14.102 1.00 . A A . 230 PRO C 1 1
8 19153 1 1 96 PRO CA C -3.210 20.088 13.304 1.00 . A A . 230 PRO CA 1 1
8 19154 1 1 96 PRO CB C -1.854 19.813 13.965 1.00 . A A . 230 PRO CB 1 1
8 19155 1 1 96 PRO CD C -1.399 20.829 11.834 1.00 . A A . 230 PRO CD 1 1
8 19156 1 1 96 PRO CG C -0.916 20.741 13.279 1.00 . A A . 230 PRO CG 1 1
8 19157 1 1 96 PRO HA H -3.759 19.168 13.213 1.00 . A A . 230 PRO HA 1 1
8 19158 1 1 96 PRO HB2 H -1.892 20.018 15.030 1.00 . A A . 230 PRO HB2 1 1
8 19159 1 1 96 PRO HB3 H -1.556 18.797 13.794 1.00 . A A . 230 PRO HB3 1 1
8 19160 1 1 96 PRO HD2 H -1.188 21.806 11.420 1.00 . A A . 230 PRO HD2 1 1
8 19161 1 1 96 PRO HD3 H -0.953 20.052 11.232 1.00 . A A . 230 PRO HD3 1 1
8 19162 1 1 96 PRO HG2 H -0.966 21.712 13.746 1.00 . A A . 230 PRO HG2 1 1
8 19163 1 1 96 PRO HG3 H 0.092 20.358 13.307 1.00 . A A . 230 PRO HG3 1 1
8 19164 1 1 96 PRO N N -2.849 20.613 11.951 1.00 . A A . 230 PRO N 1 1
8 19165 1 1 96 PRO O O -5.241 21.124 14.010 1.00 . A A . 230 PRO O 1 1
8 19166 1 1 97 LEU C C -3.600 24.363 15.293 1.00 . A A . 231 LEU C 1 1
8 19167 1 1 97 LEU CA C -4.019 22.941 15.696 1.00 . A A . 231 LEU CA 1 1
8 19168 1 1 97 LEU CB C -3.727 22.700 17.201 1.00 . A A . 231 LEU CB 1 1
8 19169 1 1 97 LEU CD1 C -5.567 20.961 17.188 1.00 . A A . 231 LEU CD1 1 1
8 19170 1 1 97 LEU CD2 C -4.639 21.844 19.373 1.00 . A A . 231 LEU CD2 1 1
8 19171 1 1 97 LEU CG C -4.994 22.193 17.919 1.00 . A A . 231 LEU CG 1 1
8 19172 1 1 97 LEU H H -2.336 21.870 14.920 1.00 . A A . 231 LEU H 1 1
8 19173 1 1 97 LEU HA H -5.060 22.838 15.525 1.00 . A A . 231 LEU HA 1 1
8 19174 1 1 97 LEU HB2 H -2.945 21.961 17.295 1.00 . A A . 231 LEU HB2 1 1
8 19175 1 1 97 LEU HB3 H -3.403 23.618 17.671 1.00 . A A . 231 LEU HB3 1 1
8 19176 1 1 97 LEU HD11 H -5.992 20.276 17.901 1.00 . A A . 231 LEU HD11 1 1
8 19177 1 1 97 LEU HD12 H -4.786 20.469 16.635 1.00 . A A . 231 LEU HD12 1 1
8 19178 1 1 97 LEU HD13 H -6.340 21.274 16.502 1.00 . A A . 231 LEU HD13 1 1
8 19179 1 1 97 LEU HD21 H -4.417 22.752 19.915 1.00 . A A . 231 LEU HD21 1 1
8 19180 1 1 97 LEU HD22 H -3.776 21.196 19.389 1.00 . A A . 231 LEU HD22 1 1
8 19181 1 1 97 LEU HD23 H -5.475 21.342 19.840 1.00 . A A . 231 LEU HD23 1 1
8 19182 1 1 97 LEU HG H -5.737 22.975 17.910 1.00 . A A . 231 LEU HG 1 1
8 19183 1 1 97 LEU N N -3.324 21.933 14.888 1.00 . A A . 231 LEU N 1 1
8 19184 1 1 97 LEU O O -2.421 24.600 15.050 1.00 . A A . 231 LEU O 1 1
8 19185 1 1 98 PRO C C -3.022 27.264 15.697 1.00 . A A . 232 PRO C 1 1
8 19186 1 1 98 PRO CA C -4.224 26.736 14.903 1.00 . A A . 232 PRO CA 1 1
8 19187 1 1 98 PRO CB C -5.511 27.491 15.297 1.00 . A A . 232 PRO CB 1 1
8 19188 1 1 98 PRO CD C -5.995 25.125 15.468 1.00 . A A . 232 PRO CD 1 1
8 19189 1 1 98 PRO CG C -6.612 26.493 15.163 1.00 . A A . 232 PRO CG 1 1
8 19190 1 1 98 PRO HA H -4.051 26.845 13.843 1.00 . A A . 232 PRO HA 1 1
8 19191 1 1 98 PRO HB2 H -5.452 27.837 16.322 1.00 . A A . 232 PRO HB2 1 1
8 19192 1 1 98 PRO HB3 H -5.680 28.325 14.629 1.00 . A A . 232 PRO HB3 1 1
8 19193 1 1 98 PRO HD2 H -6.189 24.837 16.493 1.00 . A A . 232 PRO HD2 1 1
8 19194 1 1 98 PRO HD3 H -6.391 24.387 14.783 1.00 . A A . 232 PRO HD3 1 1
8 19195 1 1 98 PRO HG2 H -7.406 26.714 15.868 1.00 . A A . 232 PRO HG2 1 1
8 19196 1 1 98 PRO HG3 H -7.005 26.500 14.155 1.00 . A A . 232 PRO HG3 1 1
8 19197 1 1 98 PRO N N -4.537 25.309 15.241 1.00 . A A . 232 PRO N 1 1
8 19198 1 1 98 PRO O O -1.977 26.627 15.773 1.00 . A A . 232 PRO O 1 1
8 19199 1 1 99 ASN C C -2.653 29.405 18.476 1.00 . A A . 233 ASN C 1 1
8 19200 1 1 99 ASN CA C -2.122 29.040 17.097 1.00 . A A . 233 ASN CA 1 1
8 19201 1 1 99 ASN CB C -1.597 30.292 16.392 1.00 . A A . 233 ASN CB 1 1
8 19202 1 1 99 ASN CG C -2.716 31.314 16.257 1.00 . A A . 233 ASN CG 1 1
8 19203 1 1 99 ASN H H -4.037 28.904 16.216 1.00 . A A . 233 ASN H 1 1
8 19204 1 1 99 ASN HA H -1.312 28.335 17.215 1.00 . A A . 233 ASN HA 1 1
8 19205 1 1 99 ASN HB2 H -0.789 30.718 16.967 1.00 . A A . 233 ASN HB2 1 1
8 19206 1 1 99 ASN HB3 H -1.238 30.025 15.409 1.00 . A A . 233 ASN HB3 1 1
8 19207 1 1 99 ASN HD21 H -1.531 32.729 15.528 1.00 . A A . 233 ASN HD21 1 1
8 19208 1 1 99 ASN HD22 H -3.162 33.165 15.699 1.00 . A A . 233 ASN HD22 1 1
8 19209 1 1 99 ASN N N -3.183 28.437 16.300 1.00 . A A . 233 ASN N 1 1
8 19210 1 1 99 ASN ND2 N -2.448 32.501 15.789 1.00 . A A . 233 ASN ND2 1 1
8 19211 1 1 99 ASN O O -3.863 29.473 18.684 1.00 . A A . 233 ASN O 1 1
8 19212 1 1 99 ASN OD1 O -3.866 31.024 16.585 1.00 . A A . 233 ASN OD1 1 1
8 19213 1 1 100 LEU C C -2.845 28.850 21.457 1.00 . A A . 234 LEU C 1 1
8 19214 1 1 100 LEU CA C -2.097 29.990 20.772 1.00 . A A . 234 LEU CA 1 1
8 19215 1 1 100 LEU CB C -2.963 31.244 20.762 1.00 . A A . 234 LEU CB 1 1
8 19216 1 1 100 LEU CD1 C -1.818 32.854 22.332 1.00 . A A . 234 LEU CD1 1 1
8 19217 1 1 100 LEU CD2 C -4.301 32.635 22.372 1.00 . A A . 234 LEU CD2 1 1
8 19218 1 1 100 LEU CG C -2.988 31.876 22.171 1.00 . A A . 234 LEU CG 1 1
8 19219 1 1 100 LEU H H -0.797 29.563 19.173 1.00 . A A . 234 LEU H 1 1
8 19220 1 1 100 LEU HA H -1.205 30.195 21.331 1.00 . A A . 234 LEU HA 1 1
8 19221 1 1 100 LEU HB2 H -2.559 31.950 20.049 1.00 . A A . 234 LEU HB2 1 1
8 19222 1 1 100 LEU HB3 H -3.960 30.974 20.464 1.00 . A A . 234 LEU HB3 1 1
8 19223 1 1 100 LEU HD11 H -0.910 32.405 21.957 1.00 . A A . 234 LEU HD11 1 1
8 19224 1 1 100 LEU HD12 H -1.697 33.089 23.376 1.00 . A A . 234 LEU HD12 1 1
8 19225 1 1 100 LEU HD13 H -2.026 33.761 21.782 1.00 . A A . 234 LEU HD13 1 1
8 19226 1 1 100 LEU HD21 H -5.129 31.944 22.313 1.00 . A A . 234 LEU HD21 1 1
8 19227 1 1 100 LEU HD22 H -4.404 33.386 21.602 1.00 . A A . 234 LEU HD22 1 1
8 19228 1 1 100 LEU HD23 H -4.297 33.111 23.341 1.00 . A A . 234 LEU HD23 1 1
8 19229 1 1 100 LEU HG H -2.903 31.096 22.925 1.00 . A A . 234 LEU HG 1 1
8 19230 1 1 100 LEU N N -1.736 29.634 19.409 1.00 . A A . 234 LEU N 1 1
8 19231 1 1 100 LEU O O -2.362 28.277 22.433 1.00 . A A . 234 LEU O 1 1
8 19232 1 1 101 GLN C C -5.080 27.698 22.985 1.00 . A A . 235 GLN C 1 1
8 19233 1 1 101 GLN CA C -4.831 27.455 21.501 1.00 . A A . 235 GLN CA 1 1
8 19234 1 1 101 GLN CB C -4.119 26.119 21.310 1.00 . A A . 235 GLN CB 1 1
8 19235 1 1 101 GLN CD C -5.426 25.529 19.257 1.00 . A A . 235 GLN CD 1 1
8 19236 1 1 101 GLN CG C -4.032 25.787 19.818 1.00 . A A . 235 GLN CG 1 1
8 19237 1 1 101 GLN H H -4.356 29.021 20.162 1.00 . A A . 235 GLN H 1 1
8 19238 1 1 101 GLN HA H -5.780 27.425 20.987 1.00 . A A . 235 GLN HA 1 1
8 19239 1 1 101 GLN HB2 H -3.123 26.186 21.720 1.00 . A A . 235 GLN HB2 1 1
8 19240 1 1 101 GLN HB3 H -4.667 25.342 21.818 1.00 . A A . 235 GLN HB3 1 1
8 19241 1 1 101 GLN HE21 H -5.735 23.922 20.378 1.00 . A A . 235 GLN HE21 1 1
8 19242 1 1 101 GLN HE22 H -7.010 24.337 19.338 1.00 . A A . 235 GLN HE22 1 1
8 19243 1 1 101 GLN HG2 H -3.582 26.617 19.292 1.00 . A A . 235 GLN HG2 1 1
8 19244 1 1 101 GLN HG3 H -3.424 24.906 19.682 1.00 . A A . 235 GLN HG3 1 1
8 19245 1 1 101 GLN N N -4.023 28.528 20.937 1.00 . A A . 235 GLN N 1 1
8 19246 1 1 101 GLN NE2 N -6.114 24.513 19.694 1.00 . A A . 235 GLN NE2 1 1
8 19247 1 1 101 GLN O O -4.865 28.799 23.488 1.00 . A A . 235 GLN O 1 1
8 19248 1 1 101 GLN OE1 O -5.901 26.277 18.401 1.00 . A A . 235 GLN OE1 1 1
8 19249 1 1 102 ASN C C -4.531 27.028 25.888 1.00 . A A . 236 ASN C 1 1
8 19250 1 1 102 ASN CA C -5.820 26.805 25.100 1.00 . A A . 236 ASN CA 1 1
8 19251 1 1 102 ASN CB C -6.556 25.545 25.598 1.00 . A A . 236 ASN CB 1 1
8 19252 1 1 102 ASN CG C -7.982 25.545 25.051 1.00 . A A . 236 ASN CG 1 1
8 19253 1 1 102 ASN H H -5.704 25.812 23.235 1.00 . A A . 236 ASN H 1 1
8 19254 1 1 102 ASN HA H -6.458 27.657 25.246 1.00 . A A . 236 ASN HA 1 1
8 19255 1 1 102 ASN HB2 H -6.037 24.659 25.250 1.00 . A A . 236 ASN HB2 1 1
8 19256 1 1 102 ASN HB3 H -6.587 25.540 26.679 1.00 . A A . 236 ASN HB3 1 1
8 19257 1 1 102 ASN HD21 H -8.271 23.605 25.354 1.00 . A A . 236 ASN HD21 1 1
8 19258 1 1 102 ASN HD22 H -9.584 24.434 24.670 1.00 . A A . 236 ASN HD22 1 1
8 19259 1 1 102 ASN N N -5.542 26.670 23.681 1.00 . A A . 236 ASN N 1 1
8 19260 1 1 102 ASN ND2 N -8.669 24.435 25.025 1.00 . A A . 236 ASN ND2 1 1
8 19261 1 1 102 ASN O O -4.430 27.952 26.701 1.00 . A A . 236 ASN O 1 1
8 19262 1 1 102 ASN OD1 O -8.483 26.588 24.633 1.00 . A A . 236 ASN OD1 1 1
8 19263 1 1 103 GLY C C -1.568 27.474 26.135 1.00 . A A . 237 GLY C 1 1
8 19264 1 1 103 GLY CA C -2.276 26.243 26.328 1.00 . A A . 237 GLY CA 1 1
8 19265 1 1 103 GLY H H -3.703 25.460 24.987 1.00 . A A . 237 GLY H 1 1
8 19266 1 1 103 GLY HA2 H -2.399 26.158 27.358 1.00 . A A . 237 GLY HA2 1 1
8 19267 1 1 103 GLY HA3 H -1.636 25.484 25.988 1.00 . A A . 237 GLY HA3 1 1
8 19268 1 1 103 GLY N N -3.554 26.171 25.640 1.00 . A A . 237 GLY N 1 1
8 19269 1 1 103 GLY O O -2.013 28.388 25.451 1.00 . A A . 237 GLY O 1 1
8 19270 1 1 104 PRO C C -0.623 25.982 28.791 1.00 . A A . 238 PRO C 1 1
8 19271 1 1 104 PRO CA C 0.202 26.408 27.576 1.00 . A A . 238 PRO CA 1 1
8 19272 1 1 104 PRO CB C 1.519 27.020 28.044 1.00 . A A . 238 PRO CB 1 1
8 19273 1 1 104 PRO CD C 0.432 28.617 26.541 1.00 . A A . 238 PRO CD 1 1
8 19274 1 1 104 PRO CG C 1.503 28.444 27.598 1.00 . A A . 238 PRO CG 1 1
8 19275 1 1 104 PRO HA H 0.416 25.520 26.987 1.00 . A A . 238 PRO HA 1 1
8 19276 1 1 104 PRO HB2 H 1.585 26.989 29.132 1.00 . A A . 238 PRO HB2 1 1
8 19277 1 1 104 PRO HB3 H 2.349 26.493 27.604 1.00 . A A . 238 PRO HB3 1 1
8 19278 1 1 104 PRO HD2 H -0.125 29.504 26.704 1.00 . A A . 238 PRO HD2 1 1
8 19279 1 1 104 PRO HD3 H 0.833 28.597 25.542 1.00 . A A . 238 PRO HD3 1 1
8 19280 1 1 104 PRO HG2 H 1.281 29.068 28.448 1.00 . A A . 238 PRO HG2 1 1
8 19281 1 1 104 PRO HG3 H 2.444 28.716 27.181 1.00 . A A . 238 PRO HG3 1 1
8 19282 1 1 104 PRO N N -0.417 27.510 26.708 1.00 . A A . 238 PRO N 1 1
8 19283 1 1 104 PRO O O -0.980 26.792 29.643 1.00 . A A . 238 PRO O 1 1
8 19284 1 1 105 PHE C C -1.142 22.646 30.121 1.00 . A A . 239 PHE C 1 1
8 19285 1 1 105 PHE CA C -1.617 24.081 29.943 1.00 . A A . 239 PHE CA 1 1
8 19286 1 1 105 PHE CB C -3.118 24.156 29.673 1.00 . A A . 239 PHE CB 1 1
8 19287 1 1 105 PHE CD1 C -3.623 25.748 31.562 1.00 . A A . 239 PHE CD1 1 1
8 19288 1 1 105 PHE CD2 C -4.161 26.420 29.304 1.00 . A A . 239 PHE CD2 1 1
8 19289 1 1 105 PHE CE1 C -4.111 26.967 32.034 1.00 . A A . 239 PHE CE1 1 1
8 19290 1 1 105 PHE CE2 C -4.636 27.634 29.765 1.00 . A A . 239 PHE CE2 1 1
8 19291 1 1 105 PHE CG C -3.654 25.474 30.189 1.00 . A A . 239 PHE CG 1 1
8 19292 1 1 105 PHE CZ C -4.617 27.915 31.136 1.00 . A A . 239 PHE CZ 1 1
8 19293 1 1 105 PHE H H -0.544 24.096 28.142 1.00 . A A . 239 PHE H 1 1
8 19294 1 1 105 PHE HA H -1.396 24.622 30.848 1.00 . A A . 239 PHE HA 1 1
8 19295 1 1 105 PHE HB2 H -3.291 24.074 28.610 1.00 . A A . 239 PHE HB2 1 1
8 19296 1 1 105 PHE HB3 H -3.621 23.363 30.179 1.00 . A A . 239 PHE HB3 1 1
8 19297 1 1 105 PHE HD1 H -3.229 25.014 32.255 1.00 . A A . 239 PHE HD1 1 1
8 19298 1 1 105 PHE HD2 H -4.204 26.206 28.270 1.00 . A A . 239 PHE HD2 1 1
8 19299 1 1 105 PHE HE1 H -4.095 27.181 33.091 1.00 . A A . 239 PHE HE1 1 1
8 19300 1 1 105 PHE HE2 H -5.018 28.354 29.057 1.00 . A A . 239 PHE HE2 1 1
8 19301 1 1 105 PHE HZ H -4.994 28.857 31.500 1.00 . A A . 239 PHE HZ 1 1
8 19302 1 1 105 PHE N N -0.880 24.679 28.851 1.00 . A A . 239 PHE N 1 1
8 19303 1 1 105 PHE O O 0.024 22.433 30.384 1.00 . A A . 239 PHE O 1 1
8 19304 1 1 106 TYR C C -2.372 19.391 29.252 1.00 . A A . 240 TYR C 1 1
8 19305 1 1 106 TYR CA C -1.626 20.300 30.209 1.00 . A A . 240 TYR CA 1 1
8 19306 1 1 106 TYR CB C -1.923 19.974 31.689 1.00 . A A . 240 TYR CB 1 1
8 19307 1 1 106 TYR CD1 C 0.583 20.558 32.242 1.00 . A A . 240 TYR CD1 1 1
8 19308 1 1 106 TYR CD2 C -1.017 20.189 34.033 1.00 . A A . 240 TYR CD2 1 1
8 19309 1 1 106 TYR CE1 C 1.573 20.838 33.197 1.00 . A A . 240 TYR CE1 1 1
8 19310 1 1 106 TYR CE2 C -0.016 20.464 34.978 1.00 . A A . 240 TYR CE2 1 1
8 19311 1 1 106 TYR CG C -0.738 20.219 32.656 1.00 . A A . 240 TYR CG 1 1
8 19312 1 1 106 TYR CZ C 1.274 20.789 34.562 1.00 . A A . 240 TYR CZ 1 1
8 19313 1 1 106 TYR H H -2.952 21.856 29.826 1.00 . A A . 240 TYR H 1 1
8 19314 1 1 106 TYR HA H -0.594 20.186 29.999 1.00 . A A . 240 TYR HA 1 1
8 19315 1 1 106 TYR HB2 H -2.748 20.596 32.009 1.00 . A A . 240 TYR HB2 1 1
8 19316 1 1 106 TYR HB3 H -2.232 18.948 31.764 1.00 . A A . 240 TYR HB3 1 1
8 19317 1 1 106 TYR HD1 H 0.859 20.577 31.209 1.00 . A A . 240 TYR HD1 1 1
8 19318 1 1 106 TYR HD2 H -2.013 19.941 34.372 1.00 . A A . 240 TYR HD2 1 1
8 19319 1 1 106 TYR HE1 H 2.572 21.089 32.872 1.00 . A A . 240 TYR HE1 1 1
8 19320 1 1 106 TYR HE2 H -0.248 20.429 36.034 1.00 . A A . 240 TYR HE2 1 1
8 19321 1 1 106 TYR HH H 2.089 21.958 35.839 1.00 . A A . 240 TYR HH 1 1
8 19322 1 1 106 TYR N N -2.023 21.668 30.016 1.00 . A A . 240 TYR N 1 1
8 19323 1 1 106 TYR O O -3.590 19.350 29.225 1.00 . A A . 240 TYR O 1 1
8 19324 1 1 106 TYR OH O 2.249 21.071 35.502 1.00 . A A . 240 TYR OH 1 1
8 19325 1 1 107 ALA C C -1.928 16.293 28.062 1.00 . A A . 241 ALA C 1 1
8 19326 1 1 107 ALA CA C -2.150 17.697 27.555 1.00 . A A . 241 ALA CA 1 1
8 19327 1 1 107 ALA CB C -1.504 17.895 26.198 1.00 . A A . 241 ALA CB 1 1
8 19328 1 1 107 ALA H H -0.629 18.732 28.570 1.00 . A A . 241 ALA H 1 1
8 19329 1 1 107 ALA HA H -3.181 17.843 27.475 1.00 . A A . 241 ALA HA 1 1
8 19330 1 1 107 ALA HB1 H -1.443 18.952 25.986 1.00 . A A . 241 ALA HB1 1 1
8 19331 1 1 107 ALA HB2 H -2.094 17.404 25.438 1.00 . A A . 241 ALA HB2 1 1
8 19332 1 1 107 ALA HB3 H -0.512 17.478 26.218 1.00 . A A . 241 ALA HB3 1 1
8 19333 1 1 107 ALA N N -1.605 18.646 28.482 1.00 . A A . 241 ALA N 1 1
8 19334 1 1 107 ALA O O -1.675 16.079 29.247 1.00 . A A . 241 ALA O 1 1
8 19335 1 1 108 ARG C C -1.442 13.203 26.256 1.00 . A A . 242 ARG C 1 1
8 19336 1 1 108 ARG CA C -1.737 13.969 27.517 1.00 . A A . 242 ARG CA 1 1
8 19337 1 1 108 ARG CB C -2.937 13.393 28.229 1.00 . A A . 242 ARG CB 1 1
8 19338 1 1 108 ARG CD C -1.994 11.824 29.951 1.00 . A A . 242 ARG CD 1 1
8 19339 1 1 108 ARG CG C -2.700 11.913 28.602 1.00 . A A . 242 ARG CG 1 1
8 19340 1 1 108 ARG CZ C -2.514 12.289 32.270 1.00 . A A . 242 ARG CZ 1 1
8 19341 1 1 108 ARG H H -2.125 15.575 26.231 1.00 . A A . 242 ARG H 1 1
8 19342 1 1 108 ARG HA H -0.882 13.915 28.161 1.00 . A A . 242 ARG HA 1 1
8 19343 1 1 108 ARG HB2 H -3.133 13.977 29.124 1.00 . A A . 242 ARG HB2 1 1
8 19344 1 1 108 ARG HB3 H -3.768 13.469 27.574 1.00 . A A . 242 ARG HB3 1 1
8 19345 1 1 108 ARG HD2 H -1.569 10.846 30.071 1.00 . A A . 242 ARG HD2 1 1
8 19346 1 1 108 ARG HD3 H -1.205 12.547 29.979 1.00 . A A . 242 ARG HD3 1 1
8 19347 1 1 108 ARG HE H -3.893 12.121 30.834 1.00 . A A . 242 ARG HE 1 1
8 19348 1 1 108 ARG HG2 H -3.650 11.419 28.663 1.00 . A A . 242 ARG HG2 1 1
8 19349 1 1 108 ARG HG3 H -2.095 11.415 27.855 1.00 . A A . 242 ARG HG3 1 1
8 19350 1 1 108 ARG HH11 H -0.580 12.087 31.803 1.00 . A A . 242 ARG HH11 1 1
8 19351 1 1 108 ARG HH12 H -0.917 12.405 33.471 1.00 . A A . 242 ARG HH12 1 1
8 19352 1 1 108 ARG HH21 H -4.354 12.545 33.017 1.00 . A A . 242 ARG HH21 1 1
8 19353 1 1 108 ARG HH22 H -3.059 12.664 34.160 1.00 . A A . 242 ARG HH22 1 1
8 19354 1 1 108 ARG N N -1.982 15.347 27.165 1.00 . A A . 242 ARG N 1 1
8 19355 1 1 108 ARG NE N -2.934 12.092 31.029 1.00 . A A . 242 ARG NE 1 1
8 19356 1 1 108 ARG NH1 N -1.237 12.259 32.536 1.00 . A A . 242 ARG NH1 1 1
8 19357 1 1 108 ARG NH2 N -3.375 12.517 33.223 1.00 . A A . 242 ARG NH2 1 1
8 19358 1 1 108 ARG O O -2.343 12.644 25.635 1.00 . A A . 242 ARG O 1 1
8 19359 1 1 109 VAL C C -0.205 11.039 24.728 1.00 . A A . 243 VAL C 1 1
8 19360 1 1 109 VAL CA C 0.185 12.500 24.662 1.00 . A A . 243 VAL CA 1 1
8 19361 1 1 109 VAL CB C 1.685 12.631 24.411 1.00 . A A . 243 VAL CB 1 1
8 19362 1 1 109 VAL CG1 C 2.467 11.748 25.383 1.00 . A A . 243 VAL CG1 1 1
8 19363 1 1 109 VAL CG2 C 2.010 12.191 22.992 1.00 . A A . 243 VAL CG2 1 1
8 19364 1 1 109 VAL H H 0.483 13.663 26.402 1.00 . A A . 243 VAL H 1 1
8 19365 1 1 109 VAL HA H -0.343 12.948 23.847 1.00 . A A . 243 VAL HA 1 1
8 19366 1 1 109 VAL HB H 1.987 13.663 24.544 1.00 . A A . 243 VAL HB 1 1
8 19367 1 1 109 VAL HG11 H 2.422 10.713 25.055 1.00 . A A . 243 VAL HG11 1 1
8 19368 1 1 109 VAL HG12 H 2.040 11.833 26.369 1.00 . A A . 243 VAL HG12 1 1
8 19369 1 1 109 VAL HG13 H 3.494 12.076 25.400 1.00 . A A . 243 VAL HG13 1 1
8 19370 1 1 109 VAL HG21 H 3.002 12.503 22.765 1.00 . A A . 243 VAL HG21 1 1
8 19371 1 1 109 VAL HG22 H 1.322 12.644 22.294 1.00 . A A . 243 VAL HG22 1 1
8 19372 1 1 109 VAL HG23 H 1.946 11.114 22.924 1.00 . A A . 243 VAL HG23 1 1
8 19373 1 1 109 VAL N N -0.191 13.191 25.872 1.00 . A A . 243 VAL N 1 1
8 19374 1 1 109 VAL O O 0.190 10.321 25.644 1.00 . A A . 243 VAL O 1 1
8 19375 1 1 110 ILE C C -0.886 8.532 22.425 1.00 . A A . 244 ILE C 1 1
8 19376 1 1 110 ILE CA C -1.441 9.220 23.675 1.00 . A A . 244 ILE CA 1 1
8 19377 1 1 110 ILE CB C -2.973 9.168 23.614 1.00 . A A . 244 ILE CB 1 1
8 19378 1 1 110 ILE CD1 C -4.643 9.762 21.798 1.00 . A A . 244 ILE CD1 1 1
8 19379 1 1 110 ILE CG1 C -3.488 10.286 22.662 1.00 . A A . 244 ILE CG1 1 1
8 19380 1 1 110 ILE CG2 C -3.535 9.351 25.033 1.00 . A A . 244 ILE CG2 1 1
8 19381 1 1 110 ILE H H -1.280 11.242 23.048 1.00 . A A . 244 ILE H 1 1
8 19382 1 1 110 ILE HA H -1.104 8.692 24.555 1.00 . A A . 244 ILE HA 1 1
8 19383 1 1 110 ILE HB H -3.281 8.195 23.237 1.00 . A A . 244 ILE HB 1 1
8 19384 1 1 110 ILE HD11 H -4.991 10.551 21.145 1.00 . A A . 244 ILE HD11 1 1
8 19385 1 1 110 ILE HD12 H -5.452 9.435 22.434 1.00 . A A . 244 ILE HD12 1 1
8 19386 1 1 110 ILE HD13 H -4.292 8.929 21.201 1.00 . A A . 244 ILE HD13 1 1
8 19387 1 1 110 ILE HG12 H -3.829 11.132 23.239 1.00 . A A . 244 ILE HG12 1 1
8 19388 1 1 110 ILE HG13 H -2.691 10.610 22.007 1.00 . A A . 244 ILE HG13 1 1
8 19389 1 1 110 ILE HG21 H -3.122 8.583 25.676 1.00 . A A . 244 ILE HG21 1 1
8 19390 1 1 110 ILE HG22 H -4.612 9.265 25.015 1.00 . A A . 244 ILE HG22 1 1
8 19391 1 1 110 ILE HG23 H -3.256 10.324 25.410 1.00 . A A . 244 ILE HG23 1 1
8 19392 1 1 110 ILE N N -0.991 10.608 23.744 1.00 . A A . 244 ILE N 1 1
8 19393 1 1 110 ILE O O -1.386 7.483 22.028 1.00 . A A . 244 ILE O 1 1
8 19394 1 1 111 GLN C C 1.895 9.351 20.113 1.00 . A A . 245 GLN C 1 1
8 19395 1 1 111 GLN CA C 0.687 8.538 20.584 1.00 . A A . 245 GLN CA 1 1
8 19396 1 1 111 GLN CB C -0.409 8.452 19.492 1.00 . A A . 245 GLN CB 1 1
8 19397 1 1 111 GLN CD C 0.512 6.393 18.386 1.00 . A A . 245 GLN CD 1 1
8 19398 1 1 111 GLN CG C -0.684 6.989 19.120 1.00 . A A . 245 GLN CG 1 1
8 19399 1 1 111 GLN H H 0.495 9.966 22.139 1.00 . A A . 245 GLN H 1 1
8 19400 1 1 111 GLN HA H 1.019 7.548 20.814 1.00 . A A . 245 GLN HA 1 1
8 19401 1 1 111 GLN HB2 H -1.323 8.880 19.877 1.00 . A A . 245 GLN HB2 1 1
8 19402 1 1 111 GLN HB3 H -0.101 8.993 18.607 1.00 . A A . 245 GLN HB3 1 1
8 19403 1 1 111 GLN HE21 H 0.788 4.956 19.726 1.00 . A A . 245 GLN HE21 1 1
8 19404 1 1 111 GLN HE22 H 1.881 4.956 18.428 1.00 . A A . 245 GLN HE22 1 1
8 19405 1 1 111 GLN HG2 H -0.868 6.419 20.018 1.00 . A A . 245 GLN HG2 1 1
8 19406 1 1 111 GLN HG3 H -1.553 6.944 18.494 1.00 . A A . 245 GLN HG3 1 1
8 19407 1 1 111 GLN N N 0.125 9.125 21.795 1.00 . A A . 245 GLN N 1 1
8 19408 1 1 111 GLN NE2 N 1.110 5.347 18.887 1.00 . A A . 245 GLN NE2 1 1
8 19409 1 1 111 GLN O O 1.767 10.498 19.690 1.00 . A A . 245 GLN O 1 1
8 19410 1 1 111 GLN OE1 O 0.915 6.895 17.337 1.00 . A A . 245 GLN OE1 1 1
8 19411 1 1 112 LYS C C 5.372 8.338 19.485 1.00 . A A . 246 LYS C 1 1
8 19412 1 1 112 LYS CA C 4.307 9.382 19.785 1.00 . A A . 246 LYS CA 1 1
8 19413 1 1 112 LYS CB C 4.789 10.339 20.891 1.00 . A A . 246 LYS CB 1 1
8 19414 1 1 112 LYS CD C 5.191 12.849 20.918 1.00 . A A . 246 LYS CD 1 1
8 19415 1 1 112 LYS CE C 3.930 13.369 20.266 1.00 . A A . 246 LYS CE 1 1
8 19416 1 1 112 LYS CG C 5.623 11.528 20.305 1.00 . A A . 246 LYS CG 1 1
8 19417 1 1 112 LYS H H 3.096 7.821 20.538 1.00 . A A . 246 LYS H 1 1
8 19418 1 1 112 LYS HA H 4.117 9.950 18.896 1.00 . A A . 246 LYS HA 1 1
8 19419 1 1 112 LYS HB2 H 3.923 10.712 21.408 1.00 . A A . 246 LYS HB2 1 1
8 19420 1 1 112 LYS HB3 H 5.398 9.793 21.595 1.00 . A A . 246 LYS HB3 1 1
8 19421 1 1 112 LYS HD2 H 4.991 12.686 21.941 1.00 . A A . 246 LYS HD2 1 1
8 19422 1 1 112 LYS HD3 H 5.987 13.577 20.800 1.00 . A A . 246 LYS HD3 1 1
8 19423 1 1 112 LYS HE2 H 4.080 13.429 19.211 1.00 . A A . 246 LYS HE2 1 1
8 19424 1 1 112 LYS HE3 H 3.122 12.698 20.477 1.00 . A A . 246 LYS HE3 1 1
8 19425 1 1 112 LYS HG2 H 6.661 11.399 20.545 1.00 . A A . 246 LYS HG2 1 1
8 19426 1 1 112 LYS HG3 H 5.517 11.581 19.244 1.00 . A A . 246 LYS HG3 1 1
8 19427 1 1 112 LYS HZ1 H 2.694 14.709 21.294 1.00 . A A . 246 LYS HZ1 1 1
8 19428 1 1 112 LYS HZ2 H 3.601 15.420 20.051 1.00 . A A . 246 LYS HZ2 1 1
8 19429 1 1 112 LYS HZ3 H 4.350 14.987 21.508 1.00 . A A . 246 LYS HZ3 1 1
8 19430 1 1 112 LYS N N 3.068 8.733 20.195 1.00 . A A . 246 LYS N 1 1
8 19431 1 1 112 LYS NZ N 3.618 14.723 20.820 1.00 . A A . 246 LYS NZ 1 1
8 19432 1 1 112 LYS O O 5.079 7.251 18.983 1.00 . A A . 246 LYS O 1 1
8 19433 1 1 113 ARG C C 8.888 8.154 20.468 1.00 . A A . 247 ARG C 1 1
8 19434 1 1 113 ARG CA C 7.732 7.797 19.537 1.00 . A A . 247 ARG CA 1 1
8 19435 1 1 113 ARG CB C 8.141 7.916 18.055 1.00 . A A . 247 ARG CB 1 1
8 19436 1 1 113 ARG CD C 7.969 9.731 16.280 1.00 . A A . 247 ARG CD 1 1
8 19437 1 1 113 ARG CG C 8.481 9.386 17.691 1.00 . A A . 247 ARG CG 1 1
8 19438 1 1 113 ARG CZ C 9.955 10.766 15.348 1.00 . A A . 247 ARG CZ 1 1
8 19439 1 1 113 ARG H H 6.774 9.577 20.166 1.00 . A A . 247 ARG H 1 1
8 19440 1 1 113 ARG HA H 7.435 6.780 19.734 1.00 . A A . 247 ARG HA 1 1
8 19441 1 1 113 ARG HB2 H 9.001 7.287 17.868 1.00 . A A . 247 ARG HB2 1 1
8 19442 1 1 113 ARG HB3 H 7.319 7.574 17.443 1.00 . A A . 247 ARG HB3 1 1
8 19443 1 1 113 ARG HD2 H 8.112 8.885 15.625 1.00 . A A . 247 ARG HD2 1 1
8 19444 1 1 113 ARG HD3 H 6.912 9.973 16.332 1.00 . A A . 247 ARG HD3 1 1
8 19445 1 1 113 ARG HE H 8.250 11.747 15.696 1.00 . A A . 247 ARG HE 1 1
8 19446 1 1 113 ARG HG2 H 8.032 10.057 18.406 1.00 . A A . 247 ARG HG2 1 1
8 19447 1 1 113 ARG HG3 H 9.549 9.523 17.713 1.00 . A A . 247 ARG HG3 1 1
8 19448 1 1 113 ARG HH11 H 10.098 8.824 15.813 1.00 . A A . 247 ARG HH11 1 1
8 19449 1 1 113 ARG HH12 H 11.522 9.538 15.132 1.00 . A A . 247 ARG HH12 1 1
8 19450 1 1 113 ARG HH21 H 10.109 12.693 14.833 1.00 . A A . 247 ARG HH21 1 1
8 19451 1 1 113 ARG HH22 H 11.531 11.737 14.591 1.00 . A A . 247 ARG HH22 1 1
8 19452 1 1 113 ARG N N 6.608 8.689 19.781 1.00 . A A . 247 ARG N 1 1
8 19453 1 1 113 ARG NE N 8.697 10.877 15.751 1.00 . A A . 247 ARG NE 1 1
8 19454 1 1 113 ARG NH1 N 10.573 9.621 15.437 1.00 . A A . 247 ARG NH1 1 1
8 19455 1 1 113 ARG NH2 N 10.580 11.812 14.885 1.00 . A A . 247 ARG NH2 1 1
8 19456 1 1 113 ARG O O 8.671 8.527 21.624 1.00 . A A . 247 ARG O 1 1
8 19457 1 1 114 VAL C C 12.241 9.289 19.924 1.00 . A A . 248 VAL C 1 1
8 19458 1 1 114 VAL CA C 11.310 8.397 20.734 1.00 . A A . 248 VAL CA 1 1
8 19459 1 1 114 VAL CB C 12.048 7.117 21.152 1.00 . A A . 248 VAL CB 1 1
8 19460 1 1 114 VAL CG1 C 13.386 7.455 21.861 1.00 . A A . 248 VAL CG1 1 1
8 19461 1 1 114 VAL CG2 C 11.139 6.336 22.099 1.00 . A A . 248 VAL CG2 1 1
8 19462 1 1 114 VAL H H 10.214 7.764 19.032 1.00 . A A . 248 VAL H 1 1
8 19463 1 1 114 VAL HA H 11.018 8.931 21.630 1.00 . A A . 248 VAL HA 1 1
8 19464 1 1 114 VAL HB H 12.248 6.522 20.275 1.00 . A A . 248 VAL HB 1 1
8 19465 1 1 114 VAL HG11 H 13.333 8.441 22.302 1.00 . A A . 248 VAL HG11 1 1
8 19466 1 1 114 VAL HG12 H 14.195 7.429 21.145 1.00 . A A . 248 VAL HG12 1 1
8 19467 1 1 114 VAL HG13 H 13.586 6.729 22.637 1.00 . A A . 248 VAL HG13 1 1
8 19468 1 1 114 VAL HG21 H 11.633 5.426 22.406 1.00 . A A . 248 VAL HG21 1 1
8 19469 1 1 114 VAL HG22 H 10.219 6.096 21.590 1.00 . A A . 248 VAL HG22 1 1
8 19470 1 1 114 VAL HG23 H 10.927 6.945 22.969 1.00 . A A . 248 VAL HG23 1 1
8 19471 1 1 114 VAL N N 10.113 8.057 19.955 1.00 . A A . 248 VAL N 1 1
8 19472 1 1 114 VAL O O 13.350 8.890 19.575 1.00 . A A . 248 VAL O 1 1
8 19473 1 1 115 PRO C C 13.482 12.303 19.824 1.00 . A A . 249 PRO C 1 1
8 19474 1 1 115 PRO CA C 12.642 11.458 18.891 1.00 . A A . 249 PRO CA 1 1
8 19475 1 1 115 PRO CB C 11.611 12.300 18.146 1.00 . A A . 249 PRO CB 1 1
8 19476 1 1 115 PRO CD C 10.538 11.088 19.990 1.00 . A A . 249 PRO CD 1 1
8 19477 1 1 115 PRO CG C 10.393 12.289 19.031 1.00 . A A . 249 PRO CG 1 1
8 19478 1 1 115 PRO HA H 13.266 10.952 18.200 1.00 . A A . 249 PRO HA 1 1
8 19479 1 1 115 PRO HB2 H 11.985 13.305 18.007 1.00 . A A . 249 PRO HB2 1 1
8 19480 1 1 115 PRO HB3 H 11.382 11.856 17.190 1.00 . A A . 249 PRO HB3 1 1
8 19481 1 1 115 PRO HD2 H 10.557 11.414 20.995 1.00 . A A . 249 PRO HD2 1 1
8 19482 1 1 115 PRO HD3 H 9.750 10.393 19.851 1.00 . A A . 249 PRO HD3 1 1
8 19483 1 1 115 PRO HG2 H 10.334 13.207 19.590 1.00 . A A . 249 PRO HG2 1 1
8 19484 1 1 115 PRO HG3 H 9.505 12.174 18.443 1.00 . A A . 249 PRO HG3 1 1
8 19485 1 1 115 PRO N N 11.824 10.494 19.638 1.00 . A A . 249 PRO N 1 1
8 19486 1 1 115 PRO O O 13.342 12.231 21.045 1.00 . A A . 249 PRO O 1 1
8 19487 1 1 116 ASN C C 15.490 15.235 19.215 1.00 . A A . 250 ASN C 1 1
8 19488 1 1 116 ASN CA C 15.241 13.950 19.978 1.00 . A A . 250 ASN CA 1 1
8 19489 1 1 116 ASN CB C 16.579 13.228 20.212 1.00 . A A . 250 ASN CB 1 1
8 19490 1 1 116 ASN CG C 16.925 12.308 19.034 1.00 . A A . 250 ASN CG 1 1
8 19491 1 1 116 ASN H H 14.421 13.088 18.269 1.00 . A A . 250 ASN H 1 1
8 19492 1 1 116 ASN HA H 14.796 14.186 20.923 1.00 . A A . 250 ASN HA 1 1
8 19493 1 1 116 ASN HB2 H 17.361 13.960 20.320 1.00 . A A . 250 ASN HB2 1 1
8 19494 1 1 116 ASN HB3 H 16.514 12.641 21.112 1.00 . A A . 250 ASN HB3 1 1
8 19495 1 1 116 ASN HD21 H 18.849 12.813 19.009 1.00 . A A . 250 ASN HD21 1 1
8 19496 1 1 116 ASN HD22 H 18.388 11.669 17.842 1.00 . A A . 250 ASN HD22 1 1
8 19497 1 1 116 ASN N N 14.359 13.091 19.234 1.00 . A A . 250 ASN N 1 1
8 19498 1 1 116 ASN ND2 N 18.156 12.261 18.591 1.00 . A A . 250 ASN ND2 1 1
8 19499 1 1 116 ASN O O 15.525 15.229 17.985 1.00 . A A . 250 ASN O 1 1
8 19500 1 1 116 ASN OD1 O 16.058 11.609 18.508 1.00 . A A . 250 ASN OD1 1 1
8 19501 1 1 117 ALA C C 16.774 17.641 18.165 1.00 . A A . 251 ALA C 1 1
8 19502 1 1 117 ALA CA C 15.772 17.668 19.340 1.00 . A A . 251 ALA CA 1 1
8 19503 1 1 117 ALA CB C 16.259 18.660 20.399 1.00 . A A . 251 ALA CB 1 1
8 19504 1 1 117 ALA H H 15.392 16.300 20.900 1.00 . A A . 251 ALA H 1 1
8 19505 1 1 117 ALA HA H 14.819 17.996 18.989 1.00 . A A . 251 ALA HA 1 1
8 19506 1 1 117 ALA HB1 H 16.028 19.669 20.080 1.00 . A A . 251 ALA HB1 1 1
8 19507 1 1 117 ALA HB2 H 17.328 18.557 20.529 1.00 . A A . 251 ALA HB2 1 1
8 19508 1 1 117 ALA HB3 H 15.764 18.456 21.336 1.00 . A A . 251 ALA HB3 1 1
8 19509 1 1 117 ALA N N 15.578 16.347 19.944 1.00 . A A . 251 ALA N 1 1
8 19510 1 1 117 ALA O O 16.937 18.626 17.445 1.00 . A A . 251 ALA O 1 1
8 19511 1 1 118 TYR C C 17.597 15.625 15.683 1.00 . A A . 252 TYR C 1 1
8 19512 1 1 118 TYR CA C 18.314 16.226 16.893 1.00 . A A . 252 TYR CA 1 1
8 19513 1 1 118 TYR CB C 19.365 15.243 17.402 1.00 . A A . 252 TYR CB 1 1
8 19514 1 1 118 TYR CD1 C 20.040 16.146 19.660 1.00 . A A . 252 TYR CD1 1 1
8 19515 1 1 118 TYR CD2 C 21.498 16.484 17.758 1.00 . A A . 252 TYR CD2 1 1
8 19516 1 1 118 TYR CE1 C 20.940 16.842 20.476 1.00 . A A . 252 TYR CE1 1 1
8 19517 1 1 118 TYR CE2 C 22.400 17.176 18.568 1.00 . A A . 252 TYR CE2 1 1
8 19518 1 1 118 TYR CG C 20.326 15.971 18.299 1.00 . A A . 252 TYR CG 1 1
8 19519 1 1 118 TYR CZ C 22.122 17.357 19.928 1.00 . A A . 252 TYR CZ 1 1
8 19520 1 1 118 TYR H H 17.120 15.750 18.546 1.00 . A A . 252 TYR H 1 1
8 19521 1 1 118 TYR HA H 18.786 17.141 16.604 1.00 . A A . 252 TYR HA 1 1
8 19522 1 1 118 TYR HB2 H 18.877 14.459 17.959 1.00 . A A . 252 TYR HB2 1 1
8 19523 1 1 118 TYR HB3 H 19.897 14.816 16.568 1.00 . A A . 252 TYR HB3 1 1
8 19524 1 1 118 TYR HD1 H 19.128 15.744 20.079 1.00 . A A . 252 TYR HD1 1 1
8 19525 1 1 118 TYR HD2 H 21.703 16.340 16.710 1.00 . A A . 252 TYR HD2 1 1
8 19526 1 1 118 TYR HE1 H 20.724 16.981 21.525 1.00 . A A . 252 TYR HE1 1 1
8 19527 1 1 118 TYR HE2 H 23.311 17.573 18.144 1.00 . A A . 252 TYR HE2 1 1
8 19528 1 1 118 TYR HH H 22.713 18.959 20.779 1.00 . A A . 252 TYR HH 1 1
8 19529 1 1 118 TYR N N 17.382 16.479 17.968 1.00 . A A . 252 TYR N 1 1
8 19530 1 1 118 TYR O O 17.710 16.125 14.563 1.00 . A A . 252 TYR O 1 1
8 19531 1 1 118 TYR OH O 23.011 18.048 20.727 1.00 . A A . 252 TYR OH 1 1
8 19532 1 1 119 ASP C C 15.433 14.824 13.964 1.00 . A A . 253 ASP C 1 1
8 19533 1 1 119 ASP CA C 16.170 13.838 14.851 1.00 . A A . 253 ASP CA 1 1
8 19534 1 1 119 ASP CB C 15.142 12.845 15.417 1.00 . A A . 253 ASP CB 1 1
8 19535 1 1 119 ASP CG C 14.707 11.867 14.320 1.00 . A A . 253 ASP CG 1 1
8 19536 1 1 119 ASP H H 16.865 14.175 16.834 1.00 . A A . 253 ASP H 1 1
8 19537 1 1 119 ASP HA H 16.884 13.295 14.253 1.00 . A A . 253 ASP HA 1 1
8 19538 1 1 119 ASP HB2 H 15.575 12.299 16.227 1.00 . A A . 253 ASP HB2 1 1
8 19539 1 1 119 ASP HB3 H 14.280 13.387 15.781 1.00 . A A . 253 ASP HB3 1 1
8 19540 1 1 119 ASP N N 16.885 14.530 15.924 1.00 . A A . 253 ASP N 1 1
8 19541 1 1 119 ASP O O 15.768 14.990 12.794 1.00 . A A . 253 ASP O 1 1
8 19542 1 1 119 ASP OD1 O 14.853 12.207 13.157 1.00 . A A . 253 ASP OD1 1 1
8 19543 1 1 119 ASP OD2 O 14.242 10.790 14.660 1.00 . A A . 253 ASP OD2 1 1
8 19544 1 1 120 LYS C C 13.089 17.517 14.710 1.00 . A A . 254 LYS C 1 1
8 19545 1 1 120 LYS CA C 13.604 16.423 13.787 1.00 . A A . 254 LYS CA 1 1
8 19546 1 1 120 LYS CB C 12.417 15.708 13.118 1.00 . A A . 254 LYS CB 1 1
8 19547 1 1 120 LYS CD C 11.643 13.559 12.106 1.00 . A A . 254 LYS CD 1 1
8 19548 1 1 120 LYS CE C 11.998 12.083 11.920 1.00 . A A . 254 LYS CE 1 1
8 19549 1 1 120 LYS CG C 12.805 14.266 12.796 1.00 . A A . 254 LYS CG 1 1
8 19550 1 1 120 LYS H H 14.208 15.275 15.471 1.00 . A A . 254 LYS H 1 1
8 19551 1 1 120 LYS HA H 14.213 16.875 13.025 1.00 . A A . 254 LYS HA 1 1
8 19552 1 1 120 LYS HB2 H 11.569 15.706 13.783 1.00 . A A . 254 LYS HB2 1 1
8 19553 1 1 120 LYS HB3 H 12.155 16.218 12.204 1.00 . A A . 254 LYS HB3 1 1
8 19554 1 1 120 LYS HD2 H 10.755 13.646 12.715 1.00 . A A . 254 LYS HD2 1 1
8 19555 1 1 120 LYS HD3 H 11.466 14.010 11.141 1.00 . A A . 254 LYS HD3 1 1
8 19556 1 1 120 LYS HE2 H 13.034 11.990 11.619 1.00 . A A . 254 LYS HE2 1 1
8 19557 1 1 120 LYS HE3 H 11.852 11.560 12.851 1.00 . A A . 254 LYS HE3 1 1
8 19558 1 1 120 LYS HG2 H 13.660 14.262 12.140 1.00 . A A . 254 LYS HG2 1 1
8 19559 1 1 120 LYS HG3 H 13.044 13.742 13.706 1.00 . A A . 254 LYS HG3 1 1
8 19560 1 1 120 LYS HZ1 H 10.413 10.873 11.327 1.00 . A A . 254 LYS HZ1 1 1
8 19561 1 1 120 LYS HZ2 H 11.685 10.952 10.204 1.00 . A A . 254 LYS HZ2 1 1
8 19562 1 1 120 LYS HZ3 H 10.617 12.262 10.375 1.00 . A A . 254 LYS HZ3 1 1
8 19563 1 1 120 LYS N N 14.417 15.462 14.534 1.00 . A A . 254 LYS N 1 1
8 19564 1 1 120 LYS NZ N 11.112 11.497 10.877 1.00 . A A . 254 LYS NZ 1 1
8 19565 1 1 120 LYS O O 11.999 18.051 14.510 1.00 . A A . 254 LYS O 1 1
8 19566 1 1 121 THR C C 12.412 18.353 17.584 1.00 . A A . 255 THR C 1 1
8 19567 1 1 121 THR CA C 13.522 18.869 16.676 1.00 . A A . 255 THR CA 1 1
8 19568 1 1 121 THR CB C 13.043 20.143 15.951 1.00 . A A . 255 THR CB 1 1
8 19569 1 1 121 THR CG2 C 13.223 21.365 16.864 1.00 . A A . 255 THR CG2 1 1
8 19570 1 1 121 THR H H 14.735 17.370 15.805 1.00 . A A . 255 THR H 1 1
8 19571 1 1 121 THR HA H 14.386 19.115 17.263 1.00 . A A . 255 THR HA 1 1
8 19572 1 1 121 THR HB H 11.998 20.048 15.694 1.00 . A A . 255 THR HB 1 1
8 19573 1 1 121 THR HG1 H 13.457 19.727 14.097 1.00 . A A . 255 THR HG1 1 1
8 19574 1 1 121 THR HG21 H 14.252 21.427 17.192 1.00 . A A . 255 THR HG21 1 1
8 19575 1 1 121 THR HG22 H 12.580 21.269 17.726 1.00 . A A . 255 THR HG22 1 1
8 19576 1 1 121 THR HG23 H 12.965 22.263 16.321 1.00 . A A . 255 THR HG23 1 1
8 19577 1 1 121 THR N N 13.885 17.839 15.715 1.00 . A A . 255 THR N 1 1
8 19578 1 1 121 THR O O 12.145 18.915 18.635 1.00 . A A . 255 THR O 1 1
8 19579 1 1 121 THR OG1 O 13.805 20.321 14.766 1.00 . A A . 255 THR OG1 1 1
8 19580 1 1 122 ALA C C 11.098 16.425 19.388 1.00 . A A . 256 ALA C 1 1
8 19581 1 1 122 ALA CA C 10.696 16.674 17.928 1.00 . A A . 256 ALA CA 1 1
8 19582 1 1 122 ALA CB C 10.215 15.390 17.230 1.00 . A A . 256 ALA CB 1 1
8 19583 1 1 122 ALA H H 12.070 16.844 16.331 1.00 . A A . 256 ALA H 1 1
8 19584 1 1 122 ALA HA H 9.894 17.379 17.933 1.00 . A A . 256 ALA HA 1 1
8 19585 1 1 122 ALA HB1 H 11.048 14.920 16.721 1.00 . A A . 256 ALA HB1 1 1
8 19586 1 1 122 ALA HB2 H 9.450 15.635 16.503 1.00 . A A . 256 ALA HB2 1 1
8 19587 1 1 122 ALA HB3 H 9.806 14.711 17.954 1.00 . A A . 256 ALA HB3 1 1
8 19588 1 1 122 ALA N N 11.783 17.263 17.165 1.00 . A A . 256 ALA N 1 1
8 19589 1 1 122 ALA O O 12.284 16.323 19.703 1.00 . A A . 256 ALA O 1 1
8 19590 1 1 123 LEU C C 10.143 14.684 22.072 1.00 . A A . 257 LEU C 1 1
8 19591 1 1 123 LEU CA C 10.313 16.154 21.714 1.00 . A A . 257 LEU CA 1 1
8 19592 1 1 123 LEU CB C 9.316 16.989 22.529 1.00 . A A . 257 LEU CB 1 1
8 19593 1 1 123 LEU CD1 C 6.881 17.245 22.965 1.00 . A A . 257 LEU CD1 1 1
8 19594 1 1 123 LEU CD2 C 7.766 18.092 20.835 1.00 . A A . 257 LEU CD2 1 1
8 19595 1 1 123 LEU CG C 7.910 16.979 21.888 1.00 . A A . 257 LEU CG 1 1
8 19596 1 1 123 LEU H H 9.169 16.453 19.995 1.00 . A A . 257 LEU H 1 1
8 19597 1 1 123 LEU HA H 11.306 16.467 21.981 1.00 . A A . 257 LEU HA 1 1
8 19598 1 1 123 LEU HB2 H 9.265 16.582 23.522 1.00 . A A . 257 LEU HB2 1 1
8 19599 1 1 123 LEU HB3 H 9.667 17.994 22.592 1.00 . A A . 257 LEU HB3 1 1
8 19600 1 1 123 LEU HD11 H 6.997 18.255 23.324 1.00 . A A . 257 LEU HD11 1 1
8 19601 1 1 123 LEU HD12 H 7.040 16.563 23.759 1.00 . A A . 257 LEU HD12 1 1
8 19602 1 1 123 LEU HD13 H 5.889 17.113 22.560 1.00 . A A . 257 LEU HD13 1 1
8 19603 1 1 123 LEU HD21 H 6.720 18.302 20.678 1.00 . A A . 257 LEU HD21 1 1
8 19604 1 1 123 LEU HD22 H 8.203 17.782 19.903 1.00 . A A . 257 LEU HD22 1 1
8 19605 1 1 123 LEU HD23 H 8.253 18.989 21.191 1.00 . A A . 257 LEU HD23 1 1
8 19606 1 1 123 LEU HG H 7.717 16.012 21.453 1.00 . A A . 257 LEU HG 1 1
8 19607 1 1 123 LEU N N 10.093 16.358 20.281 1.00 . A A . 257 LEU N 1 1
8 19608 1 1 123 LEU O O 9.348 13.978 21.459 1.00 . A A . 257 LEU O 1 1
8 19609 1 1 124 ALA C C 9.705 12.571 24.503 1.00 . A A . 258 ALA C 1 1
8 19610 1 1 124 ALA CA C 10.812 12.817 23.474 1.00 . A A . 258 ALA CA 1 1
8 19611 1 1 124 ALA CB C 12.182 12.361 24.017 1.00 . A A . 258 ALA CB 1 1
8 19612 1 1 124 ALA H H 11.513 14.824 23.540 1.00 . A A . 258 ALA H 1 1
8 19613 1 1 124 ALA HA H 10.592 12.235 22.608 1.00 . A A . 258 ALA HA 1 1
8 19614 1 1 124 ALA HB1 H 12.631 11.661 23.324 1.00 . A A . 258 ALA HB1 1 1
8 19615 1 1 124 ALA HB2 H 12.068 11.885 24.983 1.00 . A A . 258 ALA HB2 1 1
8 19616 1 1 124 ALA HB3 H 12.827 13.219 24.117 1.00 . A A . 258 ALA HB3 1 1
8 19617 1 1 124 ALA N N 10.892 14.222 23.068 1.00 . A A . 258 ALA N 1 1
8 19618 1 1 124 ALA O O 9.777 13.059 25.628 1.00 . A A . 258 ALA O 1 1
8 19619 1 1 125 LEU C C 7.159 9.991 24.856 1.00 . A A . 259 LEU C 1 1
8 19620 1 1 125 LEU CA C 7.576 11.455 25.007 1.00 . A A . 259 LEU CA 1 1
8 19621 1 1 125 LEU CB C 6.348 12.345 24.719 1.00 . A A . 259 LEU CB 1 1
8 19622 1 1 125 LEU CD1 C 5.568 14.486 23.614 1.00 . A A . 259 LEU CD1 1 1
8 19623 1 1 125 LEU CD2 C 7.454 14.549 25.320 1.00 . A A . 259 LEU CD2 1 1
8 19624 1 1 125 LEU CG C 6.784 13.725 24.192 1.00 . A A . 259 LEU CG 1 1
8 19625 1 1 125 LEU H H 8.709 11.413 23.188 1.00 . A A . 259 LEU H 1 1
8 19626 1 1 125 LEU HA H 7.888 11.616 26.030 1.00 . A A . 259 LEU HA 1 1
8 19627 1 1 125 LEU HB2 H 5.720 11.870 23.980 1.00 . A A . 259 LEU HB2 1 1
8 19628 1 1 125 LEU HB3 H 5.780 12.477 25.628 1.00 . A A . 259 LEU HB3 1 1
8 19629 1 1 125 LEU HD11 H 5.369 15.354 24.190 1.00 . A A . 259 LEU HD11 1 1
8 19630 1 1 125 LEU HD12 H 4.687 13.869 23.617 1.00 . A A . 259 LEU HD12 1 1
8 19631 1 1 125 LEU HD13 H 5.801 14.783 22.605 1.00 . A A . 259 LEU HD13 1 1
8 19632 1 1 125 LEU HD21 H 7.717 13.910 26.148 1.00 . A A . 259 LEU HD21 1 1
8 19633 1 1 125 LEU HD22 H 6.772 15.309 25.670 1.00 . A A . 259 LEU HD22 1 1
8 19634 1 1 125 LEU HD23 H 8.347 15.019 24.927 1.00 . A A . 259 LEU HD23 1 1
8 19635 1 1 125 LEU HG H 7.491 13.589 23.392 1.00 . A A . 259 LEU HG 1 1
8 19636 1 1 125 LEU N N 8.694 11.785 24.104 1.00 . A A . 259 LEU N 1 1
8 19637 1 1 125 LEU O O 7.764 9.225 24.105 1.00 . A A . 259 LEU O 1 1
8 19638 1 1 126 GLU C C 4.050 8.287 25.700 1.00 . A A . 260 GLU C 1 1
8 19639 1 1 126 GLU CA C 5.561 8.271 25.533 1.00 . A A . 260 GLU CA 1 1
8 19640 1 1 126 GLU CB C 6.213 7.402 26.629 1.00 . A A . 260 GLU CB 1 1
8 19641 1 1 126 GLU CD C 6.138 5.154 27.757 1.00 . A A . 260 GLU CD 1 1
8 19642 1 1 126 GLU CG C 5.321 6.200 26.991 1.00 . A A . 260 GLU CG 1 1
8 19643 1 1 126 GLU H H 5.657 10.293 26.145 1.00 . A A . 260 GLU H 1 1
8 19644 1 1 126 GLU HA H 5.789 7.835 24.569 1.00 . A A . 260 GLU HA 1 1
8 19645 1 1 126 GLU HB2 H 7.159 7.051 26.267 1.00 . A A . 260 GLU HB2 1 1
8 19646 1 1 126 GLU HB3 H 6.378 7.990 27.509 1.00 . A A . 260 GLU HB3 1 1
8 19647 1 1 126 GLU HG2 H 4.498 6.540 27.608 1.00 . A A . 260 GLU HG2 1 1
8 19648 1 1 126 GLU HG3 H 4.918 5.765 26.094 1.00 . A A . 260 GLU HG3 1 1
8 19649 1 1 126 GLU N N 6.099 9.626 25.577 1.00 . A A . 260 GLU N 1 1
8 19650 1 1 126 GLU O O 3.491 9.119 26.412 1.00 . A A . 260 GLU O 1 1
8 19651 1 1 126 GLU OE1 O 7.353 5.163 27.626 1.00 . A A . 260 GLU OE1 1 1
8 19652 1 1 126 GLU OE2 O 5.538 4.365 28.467 1.00 . A A . 260 GLU OE2 1 1
8 19653 1 1 127 VAL C C 1.593 7.061 26.619 1.00 . A A . 261 VAL C 1 1
8 19654 1 1 127 VAL CA C 1.978 7.206 25.162 1.00 . A A . 261 VAL CA 1 1
8 19655 1 1 127 VAL CB C 1.550 5.962 24.395 1.00 . A A . 261 VAL CB 1 1
8 19656 1 1 127 VAL CG1 C 0.043 5.758 24.553 1.00 . A A . 261 VAL CG1 1 1
8 19657 1 1 127 VAL CG2 C 1.943 6.110 22.909 1.00 . A A . 261 VAL CG2 1 1
8 19658 1 1 127 VAL H H 3.895 6.688 24.522 1.00 . A A . 261 VAL H 1 1
8 19659 1 1 127 VAL HA H 1.499 8.073 24.736 1.00 . A A . 261 VAL HA 1 1
8 19660 1 1 127 VAL HB H 2.062 5.115 24.814 1.00 . A A . 261 VAL HB 1 1
8 19661 1 1 127 VAL HG11 H -0.187 5.589 25.594 1.00 . A A . 261 VAL HG11 1 1
8 19662 1 1 127 VAL HG12 H -0.265 4.906 23.974 1.00 . A A . 261 VAL HG12 1 1
8 19663 1 1 127 VAL HG13 H -0.476 6.630 24.209 1.00 . A A . 261 VAL HG13 1 1
8 19664 1 1 127 VAL HG21 H 1.131 5.780 22.277 1.00 . A A . 261 VAL HG21 1 1
8 19665 1 1 127 VAL HG22 H 2.819 5.508 22.707 1.00 . A A . 261 VAL HG22 1 1
8 19666 1 1 127 VAL HG23 H 2.173 7.145 22.693 1.00 . A A . 261 VAL HG23 1 1
8 19667 1 1 127 VAL N N 3.402 7.334 25.059 1.00 . A A . 261 VAL N 1 1
8 19668 1 1 127 VAL O O 1.803 6.009 27.226 1.00 . A A . 261 VAL O 1 1
8 19669 1 1 128 GLY C C 1.344 9.153 29.350 1.00 . A A . 262 GLY C 1 1
8 19670 1 1 128 GLY CA C 0.592 8.108 28.566 1.00 . A A . 262 GLY CA 1 1
8 19671 1 1 128 GLY H H 0.875 8.920 26.644 1.00 . A A . 262 GLY H 1 1
8 19672 1 1 128 GLY HA2 H -0.466 8.325 28.613 1.00 . A A . 262 GLY HA2 1 1
8 19673 1 1 128 GLY HA3 H 0.780 7.143 28.996 1.00 . A A . 262 GLY HA3 1 1
8 19674 1 1 128 GLY N N 1.020 8.118 27.179 1.00 . A A . 262 GLY N 1 1
8 19675 1 1 128 GLY O O 1.175 9.281 30.561 1.00 . A A . 262 GLY O 1 1
8 19676 1 1 129 GLU C C 2.094 12.244 29.353 1.00 . A A . 263 GLU C 1 1
8 19677 1 1 129 GLU CA C 2.921 10.973 29.305 1.00 . A A . 263 GLU CA 1 1
8 19678 1 1 129 GLU CB C 4.211 11.230 28.547 1.00 . A A . 263 GLU CB 1 1
8 19679 1 1 129 GLU CD C 5.753 9.961 30.043 1.00 . A A . 263 GLU CD 1 1
8 19680 1 1 129 GLU CG C 5.110 10.013 28.657 1.00 . A A . 263 GLU CG 1 1
8 19681 1 1 129 GLU H H 2.248 9.785 27.669 1.00 . A A . 263 GLU H 1 1
8 19682 1 1 129 GLU HA H 3.164 10.666 30.313 1.00 . A A . 263 GLU HA 1 1
8 19683 1 1 129 GLU HB2 H 3.989 11.420 27.516 1.00 . A A . 263 GLU HB2 1 1
8 19684 1 1 129 GLU HB3 H 4.716 12.083 28.968 1.00 . A A . 263 GLU HB3 1 1
8 19685 1 1 129 GLU HG2 H 4.524 9.117 28.500 1.00 . A A . 263 GLU HG2 1 1
8 19686 1 1 129 GLU HG3 H 5.865 10.079 27.906 1.00 . A A . 263 GLU HG3 1 1
8 19687 1 1 129 GLU N N 2.164 9.919 28.650 1.00 . A A . 263 GLU N 1 1
8 19688 1 1 129 GLU O O 0.998 12.248 29.894 1.00 . A A . 263 GLU O 1 1
8 19689 1 1 129 GLU OE1 O 5.822 10.998 30.684 1.00 . A A . 263 GLU OE1 1 1
8 19690 1 1 129 GLU OE2 O 6.167 8.887 30.439 1.00 . A A . 263 GLU OE2 1 1
8 19691 1 1 130 LEU C C 2.987 15.699 28.444 1.00 . A A . 264 LEU C 1 1
8 19692 1 1 130 LEU CA C 1.965 14.612 28.731 1.00 . A A . 264 LEU CA 1 1
8 19693 1 1 130 LEU CB C 1.165 14.871 30.038 1.00 . A A . 264 LEU CB 1 1
8 19694 1 1 130 LEU CD1 C 0.707 17.298 29.422 1.00 . A A . 264 LEU CD1 1 1
8 19695 1 1 130 LEU CD2 C 0.236 16.480 31.690 1.00 . A A . 264 LEU CD2 1 1
8 19696 1 1 130 LEU CG C 1.198 16.342 30.510 1.00 . A A . 264 LEU CG 1 1
8 19697 1 1 130 LEU H H 3.510 13.227 28.358 1.00 . A A . 264 LEU H 1 1
8 19698 1 1 130 LEU HA H 1.275 14.593 27.897 1.00 . A A . 264 LEU HA 1 1
8 19699 1 1 130 LEU HB2 H 0.150 14.604 29.869 1.00 . A A . 264 LEU HB2 1 1
8 19700 1 1 130 LEU HB3 H 1.547 14.248 30.817 1.00 . A A . 264 LEU HB3 1 1
8 19701 1 1 130 LEU HD11 H 1.448 18.043 29.240 1.00 . A A . 264 LEU HD11 1 1
8 19702 1 1 130 LEU HD12 H -0.176 17.776 29.778 1.00 . A A . 264 LEU HD12 1 1
8 19703 1 1 130 LEU HD13 H 0.489 16.767 28.512 1.00 . A A . 264 LEU HD13 1 1
8 19704 1 1 130 LEU HD21 H 0.627 15.956 32.545 1.00 . A A . 264 LEU HD21 1 1
8 19705 1 1 130 LEU HD22 H -0.725 16.056 31.396 1.00 . A A . 264 LEU HD22 1 1
8 19706 1 1 130 LEU HD23 H 0.101 17.535 31.922 1.00 . A A . 264 LEU HD23 1 1
8 19707 1 1 130 LEU HG H 2.197 16.616 30.815 1.00 . A A . 264 LEU HG 1 1
8 19708 1 1 130 LEU N N 2.634 13.314 28.776 1.00 . A A . 264 LEU N 1 1
8 19709 1 1 130 LEU O O 4.103 15.682 28.957 1.00 . A A . 264 LEU O 1 1
8 19710 1 1 131 VAL C C 2.670 19.044 27.307 1.00 . A A . 265 VAL C 1 1
8 19711 1 1 131 VAL CA C 3.429 17.734 27.177 1.00 . A A . 265 VAL CA 1 1
8 19712 1 1 131 VAL CB C 3.818 17.544 25.711 1.00 . A A . 265 VAL CB 1 1
8 19713 1 1 131 VAL CG1 C 2.555 17.641 24.865 1.00 . A A . 265 VAL CG1 1 1
8 19714 1 1 131 VAL CG2 C 4.785 18.639 25.271 1.00 . A A . 265 VAL CG2 1 1
8 19715 1 1 131 VAL H H 1.677 16.557 27.216 1.00 . A A . 265 VAL H 1 1
8 19716 1 1 131 VAL HA H 4.322 17.778 27.785 1.00 . A A . 265 VAL HA 1 1
8 19717 1 1 131 VAL HB H 4.280 16.574 25.572 1.00 . A A . 265 VAL HB 1 1
8 19718 1 1 131 VAL HG11 H 2.229 18.671 24.845 1.00 . A A . 265 VAL HG11 1 1
8 19719 1 1 131 VAL HG12 H 1.783 17.025 25.309 1.00 . A A . 265 VAL HG12 1 1
8 19720 1 1 131 VAL HG13 H 2.762 17.310 23.860 1.00 . A A . 265 VAL HG13 1 1
8 19721 1 1 131 VAL HG21 H 4.375 19.604 25.519 1.00 . A A . 265 VAL HG21 1 1
8 19722 1 1 131 VAL HG22 H 4.921 18.573 24.205 1.00 . A A . 265 VAL HG22 1 1
8 19723 1 1 131 VAL HG23 H 5.733 18.507 25.765 1.00 . A A . 265 VAL HG23 1 1
8 19724 1 1 131 VAL N N 2.583 16.627 27.591 1.00 . A A . 265 VAL N 1 1
8 19725 1 1 131 VAL O O 1.478 19.121 27.005 1.00 . A A . 265 VAL O 1 1
8 19726 1 1 132 LYS C C 3.203 22.266 26.770 1.00 . A A . 266 LYS C 1 1
8 19727 1 1 132 LYS CA C 2.812 21.383 27.928 1.00 . A A . 266 LYS CA 1 1
8 19728 1 1 132 LYS CB C 3.360 21.987 29.215 1.00 . A A . 266 LYS CB 1 1
8 19729 1 1 132 LYS CD C 3.373 24.512 29.658 1.00 . A A . 266 LYS CD 1 1
8 19730 1 1 132 LYS CE C 4.600 24.377 30.578 1.00 . A A . 266 LYS CE 1 1
8 19731 1 1 132 LYS CG C 2.529 23.217 29.661 1.00 . A A . 266 LYS CG 1 1
8 19732 1 1 132 LYS H H 4.306 19.909 27.973 1.00 . A A . 266 LYS H 1 1
8 19733 1 1 132 LYS HA H 1.738 21.321 27.985 1.00 . A A . 266 LYS HA 1 1
8 19734 1 1 132 LYS HB2 H 3.331 21.224 29.983 1.00 . A A . 266 LYS HB2 1 1
8 19735 1 1 132 LYS HB3 H 4.378 22.280 29.044 1.00 . A A . 266 LYS HB3 1 1
8 19736 1 1 132 LYS HD2 H 3.700 24.731 28.651 1.00 . A A . 266 LYS HD2 1 1
8 19737 1 1 132 LYS HD3 H 2.758 25.317 30.012 1.00 . A A . 266 LYS HD3 1 1
8 19738 1 1 132 LYS HE2 H 5.468 24.102 29.997 1.00 . A A . 266 LYS HE2 1 1
8 19739 1 1 132 LYS HE3 H 4.789 25.322 31.067 1.00 . A A . 266 LYS HE3 1 1
8 19740 1 1 132 LYS HG2 H 1.679 23.348 29.011 1.00 . A A . 266 LYS HG2 1 1
8 19741 1 1 132 LYS HG3 H 2.171 23.052 30.656 1.00 . A A . 266 LYS HG3 1 1
8 19742 1 1 132 LYS HZ1 H 3.405 23.499 32.035 1.00 . A A . 266 LYS HZ1 1 1
8 19743 1 1 132 LYS HZ2 H 5.073 23.398 32.346 1.00 . A A . 266 LYS HZ2 1 1
8 19744 1 1 132 LYS HZ3 H 4.365 22.401 31.167 1.00 . A A . 266 LYS HZ3 1 1
8 19745 1 1 132 LYS N N 3.377 20.057 27.752 1.00 . A A . 266 LYS N 1 1
8 19746 1 1 132 LYS NZ N 4.341 23.340 31.609 1.00 . A A . 266 LYS NZ 1 1
8 19747 1 1 132 LYS O O 4.225 22.947 26.817 1.00 . A A . 266 LYS O 1 1
8 19748 1 1 133 VAL C C 2.875 24.518 24.950 1.00 . A A . 267 VAL C 1 1
8 19749 1 1 133 VAL CA C 2.730 23.046 24.580 1.00 . A A . 267 VAL CA 1 1
8 19750 1 1 133 VAL CB C 1.642 22.853 23.518 1.00 . A A . 267 VAL CB 1 1
8 19751 1 1 133 VAL CG1 C 1.693 23.986 22.491 1.00 . A A . 267 VAL CG1 1 1
8 19752 1 1 133 VAL CG2 C 1.858 21.513 22.802 1.00 . A A . 267 VAL CG2 1 1
8 19753 1 1 133 VAL H H 1.616 21.682 25.712 1.00 . A A . 267 VAL H 1 1
8 19754 1 1 133 VAL HA H 3.656 22.699 24.205 1.00 . A A . 267 VAL HA 1 1
8 19755 1 1 133 VAL HB H 0.675 22.850 23.999 1.00 . A A . 267 VAL HB 1 1
8 19756 1 1 133 VAL HG11 H 1.150 23.690 21.610 1.00 . A A . 267 VAL HG11 1 1
8 19757 1 1 133 VAL HG12 H 2.722 24.195 22.232 1.00 . A A . 267 VAL HG12 1 1
8 19758 1 1 133 VAL HG13 H 1.241 24.872 22.914 1.00 . A A . 267 VAL HG13 1 1
8 19759 1 1 133 VAL HG21 H 2.663 21.612 22.085 1.00 . A A . 267 VAL HG21 1 1
8 19760 1 1 133 VAL HG22 H 0.950 21.231 22.287 1.00 . A A . 267 VAL HG22 1 1
8 19761 1 1 133 VAL HG23 H 2.112 20.753 23.525 1.00 . A A . 267 VAL HG23 1 1
8 19762 1 1 133 VAL N N 2.412 22.250 25.729 1.00 . A A . 267 VAL N 1 1
8 19763 1 1 133 VAL O O 2.279 24.977 25.900 1.00 . A A . 267 VAL O 1 1
8 19764 1 1 134 THR C C 4.429 27.361 23.221 1.00 . A A . 268 THR C 1 1
8 19765 1 1 134 THR CA C 3.904 26.663 24.465 1.00 . A A . 268 THR CA 1 1
8 19766 1 1 134 THR CB C 4.919 26.861 25.610 1.00 . A A . 268 THR CB 1 1
8 19767 1 1 134 THR CG2 C 5.880 25.670 25.667 1.00 . A A . 268 THR CG2 1 1
8 19768 1 1 134 THR H H 4.176 24.824 23.461 1.00 . A A . 268 THR H 1 1
8 19769 1 1 134 THR HA H 2.962 27.112 24.746 1.00 . A A . 268 THR HA 1 1
8 19770 1 1 134 THR HB H 4.394 26.947 26.551 1.00 . A A . 268 THR HB 1 1
8 19771 1 1 134 THR HG1 H 5.959 28.042 24.464 1.00 . A A . 268 THR HG1 1 1
8 19772 1 1 134 THR HG21 H 6.380 25.567 24.716 1.00 . A A . 268 THR HG21 1 1
8 19773 1 1 134 THR HG22 H 5.330 24.770 25.882 1.00 . A A . 268 THR HG22 1 1
8 19774 1 1 134 THR HG23 H 6.614 25.835 26.439 1.00 . A A . 268 THR HG23 1 1
8 19775 1 1 134 THR N N 3.695 25.244 24.197 1.00 . A A . 268 THR N 1 1
8 19776 1 1 134 THR O O 3.919 28.395 22.804 1.00 . A A . 268 THR O 1 1
8 19777 1 1 134 THR OG1 O 5.674 28.046 25.380 1.00 . A A . 268 THR OG1 1 1
8 19778 1 1 135 LYS C C 5.260 27.226 20.221 1.00 . A A . 269 LYS C 1 1
8 19779 1 1 135 LYS CA C 6.084 27.420 21.476 1.00 . A A . 269 LYS CA 1 1
8 19780 1 1 135 LYS CB C 7.481 26.850 21.261 1.00 . A A . 269 LYS CB 1 1
8 19781 1 1 135 LYS CD C 8.677 29.071 20.793 1.00 . A A . 269 LYS CD 1 1
8 19782 1 1 135 LYS CE C 7.917 30.231 20.110 1.00 . A A . 269 LYS CE 1 1
8 19783 1 1 135 LYS CG C 8.252 27.684 20.214 1.00 . A A . 269 LYS CG 1 1
8 19784 1 1 135 LYS H H 5.853 25.988 23.021 1.00 . A A . 269 LYS H 1 1
8 19785 1 1 135 LYS HA H 6.171 28.461 21.656 1.00 . A A . 269 LYS HA 1 1
8 19786 1 1 135 LYS HB2 H 8.005 26.845 22.182 1.00 . A A . 269 LYS HB2 1 1
8 19787 1 1 135 LYS HB3 H 7.399 25.845 20.922 1.00 . A A . 269 LYS HB3 1 1
8 19788 1 1 135 LYS HD2 H 8.485 29.104 21.856 1.00 . A A . 269 LYS HD2 1 1
8 19789 1 1 135 LYS HD3 H 9.740 29.211 20.627 1.00 . A A . 269 LYS HD3 1 1
8 19790 1 1 135 LYS HE2 H 8.118 30.222 19.047 1.00 . A A . 269 LYS HE2 1 1
8 19791 1 1 135 LYS HE3 H 6.853 30.122 20.279 1.00 . A A . 269 LYS HE3 1 1
8 19792 1 1 135 LYS HG2 H 9.139 27.130 19.927 1.00 . A A . 269 LYS HG2 1 1
8 19793 1 1 135 LYS HG3 H 7.632 27.822 19.342 1.00 . A A . 269 LYS HG3 1 1
8 19794 1 1 135 LYS HZ1 H 8.910 32.067 19.976 1.00 . A A . 269 LYS HZ1 1 1
8 19795 1 1 135 LYS HZ2 H 8.981 31.349 21.514 1.00 . A A . 269 LYS HZ2 1 1
8 19796 1 1 135 LYS HZ3 H 7.547 32.092 20.986 1.00 . A A . 269 LYS HZ3 1 1
8 19797 1 1 135 LYS N N 5.474 26.806 22.642 1.00 . A A . 269 LYS N 1 1
8 19798 1 1 135 LYS NZ N 8.374 31.532 20.689 1.00 . A A . 269 LYS NZ 1 1
8 19799 1 1 135 LYS O O 5.057 26.106 19.765 1.00 . A A . 269 LYS O 1 1
8 19800 1 1 136 ILE C C 4.587 29.206 17.393 1.00 . A A . 270 ILE C 1 1
8 19801 1 1 136 ILE CA C 3.984 28.284 18.442 1.00 . A A . 270 ILE CA 1 1
8 19802 1 1 136 ILE CB C 2.546 28.729 18.739 1.00 . A A . 270 ILE CB 1 1
8 19803 1 1 136 ILE CD1 C 1.724 28.822 21.144 1.00 . A A . 270 ILE CD1 1 1
8 19804 1 1 136 ILE CG1 C 1.956 27.914 19.933 1.00 . A A . 270 ILE CG1 1 1
8 19805 1 1 136 ILE CG2 C 1.683 28.522 17.486 1.00 . A A . 270 ILE CG2 1 1
8 19806 1 1 136 ILE H H 4.945 29.207 20.073 1.00 . A A . 270 ILE H 1 1
8 19807 1 1 136 ILE HA H 3.966 27.276 18.049 1.00 . A A . 270 ILE HA 1 1
8 19808 1 1 136 ILE HB H 2.554 29.781 18.972 1.00 . A A . 270 ILE HB 1 1
8 19809 1 1 136 ILE HD11 H 1.620 28.223 22.035 1.00 . A A . 270 ILE HD11 1 1
8 19810 1 1 136 ILE HD12 H 0.829 29.393 20.992 1.00 . A A . 270 ILE HD12 1 1
8 19811 1 1 136 ILE HD13 H 2.551 29.490 21.256 1.00 . A A . 270 ILE HD13 1 1
8 19812 1 1 136 ILE HG12 H 1.008 27.485 19.645 1.00 . A A . 270 ILE HG12 1 1
8 19813 1 1 136 ILE HG13 H 2.637 27.117 20.215 1.00 . A A . 270 ILE HG13 1 1
8 19814 1 1 136 ILE HG21 H 2.228 28.825 16.610 1.00 . A A . 270 ILE HG21 1 1
8 19815 1 1 136 ILE HG22 H 0.796 29.121 17.571 1.00 . A A . 270 ILE HG22 1 1
8 19816 1 1 136 ILE HG23 H 1.410 27.483 17.401 1.00 . A A . 270 ILE HG23 1 1
8 19817 1 1 136 ILE N N 4.781 28.332 19.661 1.00 . A A . 270 ILE N 1 1
8 19818 1 1 136 ILE O O 4.435 30.427 17.460 1.00 . A A . 270 ILE O 1 1
8 19819 1 1 137 ASN C C 4.834 29.587 14.212 1.00 . A A . 271 ASN C 1 1
8 19820 1 1 137 ASN CA C 5.850 29.369 15.328 1.00 . A A . 271 ASN CA 1 1
8 19821 1 1 137 ASN CB C 7.064 28.612 14.768 1.00 . A A . 271 ASN CB 1 1
8 19822 1 1 137 ASN CG C 6.829 27.107 14.841 1.00 . A A . 271 ASN CG 1 1
8 19823 1 1 137 ASN H H 5.317 27.634 16.414 1.00 . A A . 271 ASN H 1 1
8 19824 1 1 137 ASN HA H 6.173 30.331 15.699 1.00 . A A . 271 ASN HA 1 1
8 19825 1 1 137 ASN HB2 H 7.218 28.892 13.731 1.00 . A A . 271 ASN HB2 1 1
8 19826 1 1 137 ASN HB3 H 7.941 28.864 15.344 1.00 . A A . 271 ASN HB3 1 1
8 19827 1 1 137 ASN HD21 H 4.852 27.264 14.826 1.00 . A A . 271 ASN HD21 1 1
8 19828 1 1 137 ASN HD22 H 5.455 25.680 14.878 1.00 . A A . 271 ASN HD22 1 1
8 19829 1 1 137 ASN N N 5.246 28.609 16.414 1.00 . A A . 271 ASN N 1 1
8 19830 1 1 137 ASN ND2 N 5.613 26.646 14.856 1.00 . A A . 271 ASN ND2 1 1
8 19831 1 1 137 ASN O O 4.945 30.530 13.430 1.00 . A A . 271 ASN O 1 1
8 19832 1 1 137 ASN OD1 O 7.784 26.331 14.887 1.00 . A A . 271 ASN OD1 1 1
8 19833 1 1 138 MET C C 1.505 28.263 13.596 1.00 . A A . 272 MET C 1 1
8 19834 1 1 138 MET CA C 2.850 28.763 13.077 1.00 . A A . 272 MET CA 1 1
8 19835 1 1 138 MET CB C 3.284 27.920 11.858 1.00 . A A . 272 MET CB 1 1
8 19836 1 1 138 MET CE C 4.665 25.135 11.354 1.00 . A A . 272 MET CE 1 1
8 19837 1 1 138 MET CG C 4.811 27.828 11.769 1.00 . A A . 272 MET CG 1 1
8 19838 1 1 138 MET H H 3.837 27.941 14.762 1.00 . A A . 272 MET H 1 1
8 19839 1 1 138 MET HA H 2.736 29.795 12.769 1.00 . A A . 272 MET HA 1 1
8 19840 1 1 138 MET HB2 H 2.872 26.925 11.931 1.00 . A A . 272 MET HB2 1 1
8 19841 1 1 138 MET HB3 H 2.918 28.387 10.960 1.00 . A A . 272 MET HB3 1 1
8 19842 1 1 138 MET HE1 H 4.492 25.341 12.414 1.00 . A A . 272 MET HE1 1 1
8 19843 1 1 138 MET HE2 H 5.404 24.359 11.259 1.00 . A A . 272 MET HE2 1 1
8 19844 1 1 138 MET HE3 H 3.744 24.808 10.893 1.00 . A A . 272 MET HE3 1 1
8 19845 1 1 138 MET HG2 H 5.210 28.791 11.510 1.00 . A A . 272 MET HG2 1 1
8 19846 1 1 138 MET HG3 H 5.223 27.511 12.706 1.00 . A A . 272 MET HG3 1 1
8 19847 1 1 138 MET N N 3.861 28.685 14.125 1.00 . A A . 272 MET N 1 1
8 19848 1 1 138 MET O O 1.392 27.809 14.732 1.00 . A A . 272 MET O 1 1
8 19849 1 1 138 MET SD S 5.257 26.626 10.498 1.00 . A A . 272 MET SD 1 1
8 19850 1 1 139 SER C C -1.042 26.450 12.748 1.00 . A A . 273 SER C 1 1
8 19851 1 1 139 SER CA C -0.844 27.902 13.130 1.00 . A A . 273 SER CA 1 1
8 19852 1 1 139 SER CB C -1.895 28.765 12.427 1.00 . A A . 273 SER CB 1 1
8 19853 1 1 139 SER H H 0.622 28.701 11.853 1.00 . A A . 273 SER H 1 1
8 19854 1 1 139 SER HA H -0.968 28.005 14.197 1.00 . A A . 273 SER HA 1 1
8 19855 1 1 139 SER HB2 H -2.831 28.238 12.394 1.00 . A A . 273 SER HB2 1 1
8 19856 1 1 139 SER HB3 H -2.023 29.691 12.973 1.00 . A A . 273 SER HB3 1 1
8 19857 1 1 139 SER HG H -1.077 28.235 10.744 1.00 . A A . 273 SER HG 1 1
8 19858 1 1 139 SER N N 0.486 28.344 12.753 1.00 . A A . 273 SER N 1 1
8 19859 1 1 139 SER O O -2.173 25.964 12.698 1.00 . A A . 273 SER O 1 1
8 19860 1 1 139 SER OG O -1.469 29.036 11.099 1.00 . A A . 273 SER OG 1 1
8 19861 1 1 140 GLY C C 1.003 23.522 12.831 1.00 . A A . 274 GLY C 1 1
8 19862 1 1 140 GLY CA C -0.025 24.356 12.090 1.00 . A A . 274 GLY CA 1 1
8 19863 1 1 140 GLY H H 0.946 26.185 12.524 1.00 . A A . 274 GLY H 1 1
8 19864 1 1 140 GLY HA2 H -1.013 23.968 12.314 1.00 . A A . 274 GLY HA2 1 1
8 19865 1 1 140 GLY HA3 H 0.153 24.274 11.030 1.00 . A A . 274 GLY HA3 1 1
8 19866 1 1 140 GLY N N 0.059 25.753 12.470 1.00 . A A . 274 GLY N 1 1
8 19867 1 1 140 GLY O O 0.778 23.098 13.963 1.00 . A A . 274 GLY O 1 1
8 19868 1 1 141 GLN C C 3.865 23.235 13.944 1.00 . A A . 275 GLN C 1 1
8 19869 1 1 141 GLN CA C 3.184 22.474 12.803 1.00 . A A . 275 GLN CA 1 1
8 19870 1 1 141 GLN CB C 4.208 22.008 11.723 1.00 . A A . 275 GLN CB 1 1
8 19871 1 1 141 GLN CD C 2.708 20.151 10.928 1.00 . A A . 275 GLN CD 1 1
8 19872 1 1 141 GLN CG C 4.092 20.491 11.464 1.00 . A A . 275 GLN CG 1 1
8 19873 1 1 141 GLN H H 2.268 23.671 11.297 1.00 . A A . 275 GLN H 1 1
8 19874 1 1 141 GLN HA H 2.710 21.600 13.230 1.00 . A A . 275 GLN HA 1 1
8 19875 1 1 141 GLN HB2 H 4.010 22.532 10.803 1.00 . A A . 275 GLN HB2 1 1
8 19876 1 1 141 GLN HB3 H 5.216 22.224 12.040 1.00 . A A . 275 GLN HB3 1 1
8 19877 1 1 141 GLN HE21 H 2.296 22.022 10.423 1.00 . A A . 275 GLN HE21 1 1
8 19878 1 1 141 GLN HE22 H 1.068 20.896 10.096 1.00 . A A . 275 GLN HE22 1 1
8 19879 1 1 141 GLN HG2 H 4.835 20.199 10.735 1.00 . A A . 275 GLN HG2 1 1
8 19880 1 1 141 GLN HG3 H 4.264 19.952 12.385 1.00 . A A . 275 GLN HG3 1 1
8 19881 1 1 141 GLN N N 2.133 23.289 12.190 1.00 . A A . 275 GLN N 1 1
8 19882 1 1 141 GLN NE2 N 1.962 21.102 10.441 1.00 . A A . 275 GLN NE2 1 1
8 19883 1 1 141 GLN O O 5.065 23.509 13.915 1.00 . A A . 275 GLN O 1 1
8 19884 1 1 141 GLN OE1 O 2.299 18.989 10.945 1.00 . A A . 275 GLN OE1 1 1
8 19885 1 1 142 TRP C C 4.516 23.302 16.917 1.00 . A A . 276 TRP C 1 1
8 19886 1 1 142 TRP CA C 3.605 24.207 16.145 1.00 . A A . 276 TRP CA 1 1
8 19887 1 1 142 TRP CB C 2.486 24.634 17.069 1.00 . A A . 276 TRP CB 1 1
8 19888 1 1 142 TRP CD1 C 1.631 22.196 16.890 1.00 . A A . 276 TRP CD1 1 1
8 19889 1 1 142 TRP CD2 C 0.542 23.399 18.449 1.00 . A A . 276 TRP CD2 1 1
8 19890 1 1 142 TRP CE2 C 0.004 22.089 18.479 1.00 . A A . 276 TRP CE2 1 1
8 19891 1 1 142 TRP CE3 C 0.008 24.343 19.338 1.00 . A A . 276 TRP CE3 1 1
8 19892 1 1 142 TRP CG C 1.595 23.455 17.437 1.00 . A A . 276 TRP CG 1 1
8 19893 1 1 142 TRP CH2 C -1.530 22.682 20.233 1.00 . A A . 276 TRP CH2 1 1
8 19894 1 1 142 TRP CZ2 C -1.012 21.733 19.356 1.00 . A A . 276 TRP CZ2 1 1
8 19895 1 1 142 TRP CZ3 C -1.024 23.987 20.223 1.00 . A A . 276 TRP CZ3 1 1
8 19896 1 1 142 TRP H H 2.143 23.266 14.962 1.00 . A A . 276 TRP H 1 1
8 19897 1 1 142 TRP HA H 4.148 25.078 15.840 1.00 . A A . 276 TRP HA 1 1
8 19898 1 1 142 TRP HB2 H 2.912 25.055 17.976 1.00 . A A . 276 TRP HB2 1 1
8 19899 1 1 142 TRP HB3 H 1.938 25.385 16.576 1.00 . A A . 276 TRP HB3 1 1
8 19900 1 1 142 TRP HD1 H 2.275 21.853 16.108 1.00 . A A . 276 TRP HD1 1 1
8 19901 1 1 142 TRP HE1 H 0.538 20.456 17.325 1.00 . A A . 276 TRP HE1 1 1
8 19902 1 1 142 TRP HE3 H 0.388 25.347 19.337 1.00 . A A . 276 TRP HE3 1 1
8 19903 1 1 142 TRP HH2 H -2.322 22.411 20.914 1.00 . A A . 276 TRP HH2 1 1
8 19904 1 1 142 TRP HZ2 H -1.393 20.725 19.363 1.00 . A A . 276 TRP HZ2 1 1
8 19905 1 1 142 TRP HZ3 H -1.428 24.722 20.901 1.00 . A A . 276 TRP HZ3 1 1
8 19906 1 1 142 TRP N N 3.085 23.533 14.973 1.00 . A A . 276 TRP N 1 1
8 19907 1 1 142 TRP NE1 N 0.701 21.402 17.523 1.00 . A A . 276 TRP NE1 1 1
8 19908 1 1 142 TRP O O 4.751 22.152 16.537 1.00 . A A . 276 TRP O 1 1
8 19909 1 1 143 GLU C C 5.362 22.752 20.160 1.00 . A A . 277 GLU C 1 1
8 19910 1 1 143 GLU CA C 5.989 23.116 18.819 1.00 . A A . 277 GLU CA 1 1
8 19911 1 1 143 GLU CB C 7.219 24.002 19.004 1.00 . A A . 277 GLU CB 1 1
8 19912 1 1 143 GLU CD C 8.871 25.114 17.449 1.00 . A A . 277 GLU CD 1 1
8 19913 1 1 143 GLU CG C 8.246 23.777 17.865 1.00 . A A . 277 GLU CG 1 1
8 19914 1 1 143 GLU H H 4.855 24.787 18.218 1.00 . A A . 277 GLU H 1 1
8 19915 1 1 143 GLU HA H 6.267 22.229 18.316 1.00 . A A . 277 GLU HA 1 1
8 19916 1 1 143 GLU HB2 H 6.882 25.029 18.986 1.00 . A A . 277 GLU HB2 1 1
8 19917 1 1 143 GLU HB3 H 7.684 23.793 19.954 1.00 . A A . 277 GLU HB3 1 1
8 19918 1 1 143 GLU HG2 H 9.026 23.115 18.218 1.00 . A A . 277 GLU HG2 1 1
8 19919 1 1 143 GLU HG3 H 7.758 23.326 17.003 1.00 . A A . 277 GLU HG3 1 1
8 19920 1 1 143 GLU N N 5.060 23.847 17.994 1.00 . A A . 277 GLU N 1 1
8 19921 1 1 143 GLU O O 4.144 22.814 20.315 1.00 . A A . 277 GLU O 1 1
8 19922 1 1 143 GLU OE1 O 8.129 26.076 17.322 1.00 . A A . 277 GLU OE1 1 1
8 19923 1 1 143 GLU OE2 O 10.077 25.159 17.274 1.00 . A A . 277 GLU OE2 1 1
8 19924 1 1 144 GLY C C 6.724 22.162 23.545 1.00 . A A . 278 GLY C 1 1
8 19925 1 1 144 GLY CA C 5.656 22.052 22.453 1.00 . A A . 278 GLY CA 1 1
8 19926 1 1 144 GLY H H 7.160 22.362 21.012 1.00 . A A . 278 GLY H 1 1
8 19927 1 1 144 GLY HA2 H 4.873 22.748 22.661 1.00 . A A . 278 GLY HA2 1 1
8 19928 1 1 144 GLY HA3 H 5.255 21.050 22.440 1.00 . A A . 278 GLY HA3 1 1
8 19929 1 1 144 GLY N N 6.188 22.388 21.144 1.00 . A A . 278 GLY N 1 1
8 19930 1 1 144 GLY O O 7.739 22.821 23.348 1.00 . A A . 278 GLY O 1 1
8 19931 1 1 145 GLU C C 7.091 20.521 26.875 1.00 . A A . 279 GLU C 1 1
8 19932 1 1 145 GLU CA C 7.448 21.530 25.799 1.00 . A A . 279 GLU CA 1 1
8 19933 1 1 145 GLU CB C 7.511 22.932 26.418 1.00 . A A . 279 GLU CB 1 1
8 19934 1 1 145 GLU CD C 8.385 23.772 28.645 1.00 . A A . 279 GLU CD 1 1
8 19935 1 1 145 GLU CG C 8.758 23.064 27.337 1.00 . A A . 279 GLU CG 1 1
8 19936 1 1 145 GLU H H 5.662 20.978 24.763 1.00 . A A . 279 GLU H 1 1
8 19937 1 1 145 GLU HA H 8.424 21.272 25.428 1.00 . A A . 279 GLU HA 1 1
8 19938 1 1 145 GLU HB2 H 7.558 23.668 25.626 1.00 . A A . 279 GLU HB2 1 1
8 19939 1 1 145 GLU HB3 H 6.610 23.092 26.995 1.00 . A A . 279 GLU HB3 1 1
8 19940 1 1 145 GLU HG2 H 9.161 22.094 27.549 1.00 . A A . 279 GLU HG2 1 1
8 19941 1 1 145 GLU HG3 H 9.518 23.632 26.846 1.00 . A A . 279 GLU HG3 1 1
8 19942 1 1 145 GLU N N 6.486 21.505 24.692 1.00 . A A . 279 GLU N 1 1
8 19943 1 1 145 GLU O O 5.948 20.446 27.323 1.00 . A A . 279 GLU O 1 1
8 19944 1 1 145 GLU OE1 O 7.917 23.100 29.549 1.00 . A A . 279 GLU OE1 1 1
8 19945 1 1 145 GLU OE2 O 8.562 24.979 28.714 1.00 . A A . 279 GLU OE2 1 1
8 19946 1 1 146 CYS C C 9.193 18.528 29.069 1.00 . A A . 280 CYS C 1 1
8 19947 1 1 146 CYS CA C 7.897 18.697 28.269 1.00 . A A . 280 CYS CA 1 1
8 19948 1 1 146 CYS CB C 7.567 17.399 27.520 1.00 . A A . 280 CYS CB 1 1
8 19949 1 1 146 CYS H H 8.965 19.814 26.835 1.00 . A A . 280 CYS H 1 1
8 19950 1 1 146 CYS HA H 7.083 18.958 28.934 1.00 . A A . 280 CYS HA 1 1
8 19951 1 1 146 CYS HB2 H 8.024 16.569 28.004 1.00 . A A . 280 CYS HB2 1 1
8 19952 1 1 146 CYS HB3 H 6.506 17.245 27.488 1.00 . A A . 280 CYS HB3 1 1
8 19953 1 1 146 CYS HG H 8.650 18.374 25.757 1.00 . A A . 280 CYS HG 1 1
8 19954 1 1 146 CYS N N 8.083 19.730 27.263 1.00 . A A . 280 CYS N 1 1
8 19955 1 1 146 CYS O O 9.897 17.552 28.888 1.00 . A A . 280 CYS O 1 1
8 19956 1 1 146 CYS SG S 8.207 17.530 25.834 1.00 . A A . 280 CYS SG 1 1
8 19957 1 1 147 ASN C C 11.903 19.963 30.015 1.00 . A A . 281 ASN C 1 1
8 19958 1 1 147 ASN CA C 10.712 19.383 30.787 1.00 . A A . 281 ASN CA 1 1
8 19959 1 1 147 ASN CB C 11.009 17.927 31.201 1.00 . A A . 281 ASN CB 1 1
8 19960 1 1 147 ASN CG C 11.794 17.895 32.509 1.00 . A A . 281 ASN CG 1 1
8 19961 1 1 147 ASN H H 8.870 20.202 30.131 1.00 . A A . 281 ASN H 1 1
8 19962 1 1 147 ASN HA H 10.565 19.978 31.675 1.00 . A A . 281 ASN HA 1 1
8 19963 1 1 147 ASN HB2 H 10.075 17.400 31.330 1.00 . A A . 281 ASN HB2 1 1
8 19964 1 1 147 ASN HB3 H 11.591 17.439 30.430 1.00 . A A . 281 ASN HB3 1 1
8 19965 1 1 147 ASN HD21 H 12.951 16.377 31.954 1.00 . A A . 281 ASN HD21 1 1
8 19966 1 1 147 ASN HD22 H 13.254 16.990 33.508 1.00 . A A . 281 ASN HD22 1 1
8 19967 1 1 147 ASN N N 9.488 19.460 29.972 1.00 . A A . 281 ASN N 1 1
8 19968 1 1 147 ASN ND2 N 12.744 17.014 32.671 1.00 . A A . 281 ASN ND2 1 1
8 19969 1 1 147 ASN O O 13.047 19.546 30.198 1.00 . A A . 281 ASN O 1 1
8 19970 1 1 147 ASN OD1 O 11.536 18.695 33.408 1.00 . A A . 281 ASN OD1 1 1
8 19971 1 1 148 GLY C C 12.732 21.023 26.984 1.00 . A A . 282 GLY C 1 1
8 19972 1 1 148 GLY CA C 12.620 21.627 28.371 1.00 . A A . 282 GLY CA 1 1
8 19973 1 1 148 GLY H H 10.683 21.227 29.093 1.00 . A A . 282 GLY H 1 1
8 19974 1 1 148 GLY HA2 H 12.345 22.663 28.276 1.00 . A A . 282 GLY HA2 1 1
8 19975 1 1 148 GLY HA3 H 13.577 21.555 28.869 1.00 . A A . 282 GLY HA3 1 1
8 19976 1 1 148 GLY N N 11.608 20.946 29.165 1.00 . A A . 282 GLY N 1 1
8 19977 1 1 148 GLY O O 13.080 21.706 26.022 1.00 . A A . 282 GLY O 1 1
8 19978 1 1 149 LYS C C 11.495 19.468 24.691 1.00 . A A . 283 LYS C 1 1
8 19979 1 1 149 LYS CA C 12.585 19.035 25.626 1.00 . A A . 283 LYS CA 1 1
8 19980 1 1 149 LYS CB C 12.501 17.523 25.813 1.00 . A A . 283 LYS CB 1 1
8 19981 1 1 149 LYS CD C 11.133 15.737 26.915 1.00 . A A . 283 LYS CD 1 1
8 19982 1 1 149 LYS CE C 12.397 14.885 26.990 1.00 . A A . 283 LYS CE 1 1
8 19983 1 1 149 LYS CG C 11.498 17.224 26.905 1.00 . A A . 283 LYS CG 1 1
8 19984 1 1 149 LYS H H 12.260 19.236 27.699 1.00 . A A . 283 LYS H 1 1
8 19985 1 1 149 LYS HA H 13.532 19.278 25.184 1.00 . A A . 283 LYS HA 1 1
8 19986 1 1 149 LYS HB2 H 12.197 17.046 24.884 1.00 . A A . 283 LYS HB2 1 1
8 19987 1 1 149 LYS HB3 H 13.451 17.159 26.111 1.00 . A A . 283 LYS HB3 1 1
8 19988 1 1 149 LYS HD2 H 10.520 15.529 27.775 1.00 . A A . 283 LYS HD2 1 1
8 19989 1 1 149 LYS HD3 H 10.585 15.495 26.018 1.00 . A A . 283 LYS HD3 1 1
8 19990 1 1 149 LYS HE2 H 12.134 13.878 27.276 1.00 . A A . 283 LYS HE2 1 1
8 19991 1 1 149 LYS HE3 H 12.874 14.871 26.026 1.00 . A A . 283 LYS HE3 1 1
8 19992 1 1 149 LYS HG2 H 11.926 17.501 27.853 1.00 . A A . 283 LYS HG2 1 1
8 19993 1 1 149 LYS HG3 H 10.618 17.805 26.729 1.00 . A A . 283 LYS HG3 1 1
8 19994 1 1 149 LYS HZ1 H 13.746 14.691 28.559 1.00 . A A . 283 LYS HZ1 1 1
8 19995 1 1 149 LYS HZ2 H 12.800 16.099 28.629 1.00 . A A . 283 LYS HZ2 1 1
8 19996 1 1 149 LYS HZ3 H 14.080 15.987 27.518 1.00 . A A . 283 LYS HZ3 1 1
8 19997 1 1 149 LYS N N 12.476 19.732 26.895 1.00 . A A . 283 LYS N 1 1
8 19998 1 1 149 LYS NZ N 13.326 15.459 28.000 1.00 . A A . 283 LYS NZ 1 1
8 19999 1 1 149 LYS O O 10.523 18.755 24.492 1.00 . A A . 283 LYS O 1 1
8 20000 1 1 150 ARG C C 10.860 20.459 21.878 1.00 . A A . 284 ARG C 1 1
8 20001 1 1 150 ARG CA C 10.698 21.155 23.209 1.00 . A A . 284 ARG CA 1 1
8 20002 1 1 150 ARG CB C 10.877 22.652 23.057 1.00 . A A . 284 ARG CB 1 1
8 20003 1 1 150 ARG CD C 10.684 24.836 24.255 1.00 . A A . 284 ARG CD 1 1
8 20004 1 1 150 ARG CG C 10.574 23.324 24.401 1.00 . A A . 284 ARG CG 1 1
8 20005 1 1 150 ARG CZ C 10.126 26.831 25.542 1.00 . A A . 284 ARG CZ 1 1
8 20006 1 1 150 ARG H H 12.449 21.159 24.360 1.00 . A A . 284 ARG H 1 1
8 20007 1 1 150 ARG HA H 9.710 20.958 23.579 1.00 . A A . 284 ARG HA 1 1
8 20008 1 1 150 ARG HB2 H 11.890 22.862 22.757 1.00 . A A . 284 ARG HB2 1 1
8 20009 1 1 150 ARG HB3 H 10.196 23.017 22.312 1.00 . A A . 284 ARG HB3 1 1
8 20010 1 1 150 ARG HD2 H 11.672 25.064 23.945 1.00 . A A . 284 ARG HD2 1 1
8 20011 1 1 150 ARG HD3 H 9.985 25.172 23.505 1.00 . A A . 284 ARG HD3 1 1
8 20012 1 1 150 ARG HE H 10.451 25.029 26.353 1.00 . A A . 284 ARG HE 1 1
8 20013 1 1 150 ARG HG2 H 9.584 23.063 24.702 1.00 . A A . 284 ARG HG2 1 1
8 20014 1 1 150 ARG HG3 H 11.280 22.983 25.142 1.00 . A A . 284 ARG HG3 1 1
8 20015 1 1 150 ARG HH11 H 10.270 27.078 23.559 1.00 . A A . 284 ARG HH11 1 1
8 20016 1 1 150 ARG HH12 H 9.867 28.500 24.464 1.00 . A A . 284 ARG HH12 1 1
8 20017 1 1 150 ARG HH21 H 9.927 26.898 27.534 1.00 . A A . 284 ARG HH21 1 1
8 20018 1 1 150 ARG HH22 H 9.674 28.398 26.707 1.00 . A A . 284 ARG HH22 1 1
8 20019 1 1 150 ARG N N 11.664 20.636 24.131 1.00 . A A . 284 ARG N 1 1
8 20020 1 1 150 ARG NE N 10.413 25.527 25.514 1.00 . A A . 284 ARG NE 1 1
8 20021 1 1 150 ARG NH1 N 10.085 27.523 24.435 1.00 . A A . 284 ARG NH1 1 1
8 20022 1 1 150 ARG NH2 N 9.891 27.421 26.684 1.00 . A A . 284 ARG NH2 1 1
8 20023 1 1 150 ARG O O 11.816 19.713 21.662 1.00 . A A . 284 ARG O 1 1
8 20024 1 1 151 GLY C C 8.664 20.399 18.957 1.00 . A A . 285 GLY C 1 1
8 20025 1 1 151 GLY CA C 9.967 20.132 19.672 1.00 . A A . 285 GLY CA 1 1
8 20026 1 1 151 GLY H H 9.222 21.328 21.191 1.00 . A A . 285 GLY H 1 1
8 20027 1 1 151 GLY HA2 H 10.771 20.566 19.110 1.00 . A A . 285 GLY HA2 1 1
8 20028 1 1 151 GLY HA3 H 10.111 19.076 19.762 1.00 . A A . 285 GLY HA3 1 1
8 20029 1 1 151 GLY N N 9.934 20.715 20.990 1.00 . A A . 285 GLY N 1 1
8 20030 1 1 151 GLY O O 7.955 21.327 19.309 1.00 . A A . 285 GLY O 1 1
8 20031 1 1 152 HIS C C 6.361 18.367 17.274 1.00 . A A . 286 HIS C 1 1
8 20032 1 1 152 HIS CA C 7.118 19.665 17.203 1.00 . A A . 286 HIS CA 1 1
8 20033 1 1 152 HIS CB C 7.424 20.027 15.740 1.00 . A A . 286 HIS CB 1 1
8 20034 1 1 152 HIS CD2 C 9.032 18.075 14.969 1.00 . A A . 286 HIS CD2 1 1
8 20035 1 1 152 HIS CE1 C 7.691 17.052 13.606 1.00 . A A . 286 HIS CE1 1 1
8 20036 1 1 152 HIS CG C 7.857 18.789 14.967 1.00 . A A . 286 HIS CG 1 1
8 20037 1 1 152 HIS H H 8.962 18.831 17.790 1.00 . A A . 286 HIS H 1 1
8 20038 1 1 152 HIS HA H 6.485 20.415 17.623 1.00 . A A . 286 HIS HA 1 1
8 20039 1 1 152 HIS HB2 H 6.537 20.449 15.291 1.00 . A A . 286 HIS HB2 1 1
8 20040 1 1 152 HIS HB3 H 8.214 20.763 15.713 1.00 . A A . 286 HIS HB3 1 1
8 20041 1 1 152 HIS HD2 H 9.906 18.324 15.549 1.00 . A A . 286 HIS HD2 1 1
8 20042 1 1 152 HIS HE1 H 7.283 16.336 12.905 1.00 . A A . 286 HIS HE1 1 1
8 20043 1 1 152 HIS HE2 H 9.607 16.302 13.924 1.00 . A A . 286 HIS HE2 1 1
8 20044 1 1 152 HIS N N 8.353 19.559 17.977 1.00 . A A . 286 HIS N 1 1
8 20045 1 1 152 HIS ND1 N 7.014 18.118 14.087 1.00 . A A . 286 HIS ND1 1 1
8 20046 1 1 152 HIS NE2 N 8.925 16.982 14.112 1.00 . A A . 286 HIS NE2 1 1
8 20047 1 1 152 HIS O O 6.894 17.356 17.722 1.00 . A A . 286 HIS O 1 1
8 20048 1 1 153 PHE C C 2.823 17.525 16.529 1.00 . A A . 287 PHE C 1 1
8 20049 1 1 153 PHE CA C 4.311 17.188 16.773 1.00 . A A . 287 PHE CA 1 1
8 20050 1 1 153 PHE CB C 4.449 16.413 18.106 1.00 . A A . 287 PHE CB 1 1
8 20051 1 1 153 PHE CD1 C 4.968 14.208 16.948 1.00 . A A . 287 PHE CD1 1 1
8 20052 1 1 153 PHE CD2 C 6.439 14.991 18.707 1.00 . A A . 287 PHE CD2 1 1
8 20053 1 1 153 PHE CE1 C 5.766 13.075 16.786 1.00 . A A . 287 PHE CE1 1 1
8 20054 1 1 153 PHE CE2 C 7.232 13.862 18.543 1.00 . A A . 287 PHE CE2 1 1
8 20055 1 1 153 PHE CG C 5.309 15.175 17.915 1.00 . A A . 287 PHE CG 1 1
8 20056 1 1 153 PHE CZ C 6.896 12.903 17.578 1.00 . A A . 287 PHE CZ 1 1
8 20057 1 1 153 PHE H H 4.772 19.212 16.396 1.00 . A A . 287 PHE H 1 1
8 20058 1 1 153 PHE HA H 4.672 16.573 15.977 1.00 . A A . 287 PHE HA 1 1
8 20059 1 1 153 PHE HB2 H 4.888 17.044 18.855 1.00 . A A . 287 PHE HB2 1 1
8 20060 1 1 153 PHE HB3 H 3.488 16.120 18.449 1.00 . A A . 287 PHE HB3 1 1
8 20061 1 1 153 PHE HD1 H 4.094 14.335 16.340 1.00 . A A . 287 PHE HD1 1 1
8 20062 1 1 153 PHE HD2 H 6.701 15.724 19.447 1.00 . A A . 287 PHE HD2 1 1
8 20063 1 1 153 PHE HE1 H 5.512 12.329 16.043 1.00 . A A . 287 PHE HE1 1 1
8 20064 1 1 153 PHE HE2 H 8.098 13.730 19.167 1.00 . A A . 287 PHE HE2 1 1
8 20065 1 1 153 PHE HZ H 7.504 12.034 17.449 1.00 . A A . 287 PHE HZ 1 1
8 20066 1 1 153 PHE N N 5.127 18.390 16.793 1.00 . A A . 287 PHE N 1 1
8 20067 1 1 153 PHE O O 2.188 18.131 17.390 1.00 . A A . 287 PHE O 1 1
8 20068 1 1 154 PRO C C -0.103 16.895 16.287 1.00 . A A . 288 PRO C 1 1
8 20069 1 1 154 PRO CA C 0.787 17.378 15.144 1.00 . A A . 288 PRO CA 1 1
8 20070 1 1 154 PRO CB C 0.495 16.581 13.857 1.00 . A A . 288 PRO CB 1 1
8 20071 1 1 154 PRO CD C 2.875 16.406 14.278 1.00 . A A . 288 PRO CD 1 1
8 20072 1 1 154 PRO CG C 1.815 16.427 13.175 1.00 . A A . 288 PRO CG 1 1
8 20073 1 1 154 PRO HA H 0.617 18.429 14.969 1.00 . A A . 288 PRO HA 1 1
8 20074 1 1 154 PRO HB2 H 0.082 15.607 14.098 1.00 . A A . 288 PRO HB2 1 1
8 20075 1 1 154 PRO HB3 H -0.185 17.119 13.218 1.00 . A A . 288 PRO HB3 1 1
8 20076 1 1 154 PRO HD2 H 3.114 15.389 14.547 1.00 . A A . 288 PRO HD2 1 1
8 20077 1 1 154 PRO HD3 H 3.762 16.934 13.955 1.00 . A A . 288 PRO HD3 1 1
8 20078 1 1 154 PRO HG2 H 1.838 15.500 12.610 1.00 . A A . 288 PRO HG2 1 1
8 20079 1 1 154 PRO HG3 H 1.996 17.263 12.514 1.00 . A A . 288 PRO HG3 1 1
8 20080 1 1 154 PRO N N 2.238 17.118 15.411 1.00 . A A . 288 PRO N 1 1
8 20081 1 1 154 PRO O O 0.136 15.841 16.878 1.00 . A A . 288 PRO O 1 1
8 20082 1 1 155 PHE C C -2.861 16.101 17.269 1.00 . A A . 289 PHE C 1 1
8 20083 1 1 155 PHE CA C -2.054 17.348 17.648 1.00 . A A . 289 PHE CA 1 1
8 20084 1 1 155 PHE CB C -2.983 18.566 17.910 1.00 . A A . 289 PHE CB 1 1
8 20085 1 1 155 PHE CD1 C -4.941 17.916 16.467 1.00 . A A . 289 PHE CD1 1 1
8 20086 1 1 155 PHE CD2 C -5.262 18.053 18.864 1.00 . A A . 289 PHE CD2 1 1
8 20087 1 1 155 PHE CE1 C -6.275 17.535 16.305 1.00 . A A . 289 PHE CE1 1 1
8 20088 1 1 155 PHE CE2 C -6.601 17.667 18.706 1.00 . A A . 289 PHE CE2 1 1
8 20089 1 1 155 PHE CG C -4.437 18.176 17.746 1.00 . A A . 289 PHE CG 1 1
8 20090 1 1 155 PHE CZ C -7.106 17.409 17.424 1.00 . A A . 289 PHE CZ 1 1
8 20091 1 1 155 PHE H H -1.270 18.504 16.080 1.00 . A A . 289 PHE H 1 1
8 20092 1 1 155 PHE HA H -1.481 17.141 18.539 1.00 . A A . 289 PHE HA 1 1
8 20093 1 1 155 PHE HB2 H -2.821 18.936 18.909 1.00 . A A . 289 PHE HB2 1 1
8 20094 1 1 155 PHE HB3 H -2.749 19.351 17.204 1.00 . A A . 289 PHE HB3 1 1
8 20095 1 1 155 PHE HD1 H -4.299 18.016 15.606 1.00 . A A . 289 PHE HD1 1 1
8 20096 1 1 155 PHE HD2 H -4.869 18.259 19.841 1.00 . A A . 289 PHE HD2 1 1
8 20097 1 1 155 PHE HE1 H -6.663 17.335 15.317 1.00 . A A . 289 PHE HE1 1 1
8 20098 1 1 155 PHE HE2 H -7.246 17.576 19.569 1.00 . A A . 289 PHE HE2 1 1
8 20099 1 1 155 PHE HZ H -8.137 17.111 17.301 1.00 . A A . 289 PHE HZ 1 1
8 20100 1 1 155 PHE N N -1.130 17.682 16.586 1.00 . A A . 289 PHE N 1 1
8 20101 1 1 155 PHE O O -3.730 15.656 18.013 1.00 . A A . 289 PHE O 1 1
8 20102 1 1 156 THR C C -3.256 13.243 16.652 1.00 . A A . 290 THR C 1 1
8 20103 1 1 156 THR CA C -3.330 14.396 15.646 1.00 . A A . 290 THR CA 1 1
8 20104 1 1 156 THR CB C -2.791 13.949 14.294 1.00 . A A . 290 THR CB 1 1
8 20105 1 1 156 THR CG2 C -3.079 15.042 13.268 1.00 . A A . 290 THR CG2 1 1
8 20106 1 1 156 THR H H -1.921 15.963 15.516 1.00 . A A . 290 THR H 1 1
8 20107 1 1 156 THR HA H -4.366 14.672 15.521 1.00 . A A . 290 THR HA 1 1
8 20108 1 1 156 THR HB H -3.282 13.041 13.993 1.00 . A A . 290 THR HB 1 1
8 20109 1 1 156 THR HG1 H -1.064 14.217 15.144 1.00 . A A . 290 THR HG1 1 1
8 20110 1 1 156 THR HG21 H -2.586 15.954 13.567 1.00 . A A . 290 THR HG21 1 1
8 20111 1 1 156 THR HG22 H -4.146 15.211 13.215 1.00 . A A . 290 THR HG22 1 1
8 20112 1 1 156 THR HG23 H -2.715 14.736 12.299 1.00 . A A . 290 THR HG23 1 1
8 20113 1 1 156 THR N N -2.598 15.562 16.100 1.00 . A A . 290 THR N 1 1
8 20114 1 1 156 THR O O -3.797 12.168 16.394 1.00 . A A . 290 THR O 1 1
8 20115 1 1 156 THR OG1 O -1.391 13.727 14.386 1.00 . A A . 290 THR OG1 1 1
8 20116 1 1 157 HIS C C -2.333 12.972 20.207 1.00 . A A . 291 HIS C 1 1
8 20117 1 1 157 HIS CA C -2.477 12.380 18.795 1.00 . A A . 291 HIS CA 1 1
8 20118 1 1 157 HIS CB C -1.244 11.530 18.488 1.00 . A A . 291 HIS CB 1 1
8 20119 1 1 157 HIS CD2 C 0.523 12.649 16.894 1.00 . A A . 291 HIS CD2 1 1
8 20120 1 1 157 HIS CE1 C 1.455 13.904 18.389 1.00 . A A . 291 HIS CE1 1 1
8 20121 1 1 157 HIS CG C -0.128 12.429 18.085 1.00 . A A . 291 HIS CG 1 1
8 20122 1 1 157 HIS H H -2.167 14.295 17.998 1.00 . A A . 291 HIS H 1 1
8 20123 1 1 157 HIS HA H -3.355 11.752 18.760 1.00 . A A . 291 HIS HA 1 1
8 20124 1 1 157 HIS HB2 H -0.947 11.001 19.376 1.00 . A A . 291 HIS HB2 1 1
8 20125 1 1 157 HIS HB3 H -1.452 10.831 17.698 1.00 . A A . 291 HIS HB3 1 1
8 20126 1 1 157 HIS HD2 H 0.279 12.184 15.950 1.00 . A A . 291 HIS HD2 1 1
8 20127 1 1 157 HIS HE1 H 2.100 14.591 18.883 1.00 . A A . 291 HIS HE1 1 1
8 20128 1 1 157 HIS HE2 H 2.178 13.920 16.435 1.00 . A A . 291 HIS HE2 1 1
8 20129 1 1 157 HIS N N -2.590 13.443 17.795 1.00 . A A . 291 HIS N 1 1
8 20130 1 1 157 HIS ND1 N 0.483 13.240 19.009 1.00 . A A . 291 HIS ND1 1 1
8 20131 1 1 157 HIS NE2 N 1.533 13.587 17.093 1.00 . A A . 291 HIS NE2 1 1
8 20132 1 1 157 HIS O O -1.295 12.809 20.847 1.00 . A A . 291 HIS O 1 1
8 20133 1 1 158 VAL C C -4.749 14.409 22.554 1.00 . A A . 292 VAL C 1 1
8 20134 1 1 158 VAL CA C -3.321 14.231 22.034 1.00 . A A . 292 VAL CA 1 1
8 20135 1 1 158 VAL CB C -2.605 15.589 22.005 1.00 . A A . 292 VAL CB 1 1
8 20136 1 1 158 VAL CG1 C -1.081 15.421 21.784 1.00 . A A . 292 VAL CG1 1 1
8 20137 1 1 158 VAL CG2 C -3.186 16.405 20.866 1.00 . A A . 292 VAL CG2 1 1
8 20138 1 1 158 VAL H H -4.179 13.738 20.152 1.00 . A A . 292 VAL H 1 1
8 20139 1 1 158 VAL HA H -2.788 13.565 22.695 1.00 . A A . 292 VAL HA 1 1
8 20140 1 1 158 VAL HB H -2.776 16.102 22.936 1.00 . A A . 292 VAL HB 1 1
8 20141 1 1 158 VAL HG11 H -0.575 16.331 22.082 1.00 . A A . 292 VAL HG11 1 1
8 20142 1 1 158 VAL HG12 H -0.877 15.229 20.741 1.00 . A A . 292 VAL HG12 1 1
8 20143 1 1 158 VAL HG13 H -0.710 14.601 22.371 1.00 . A A . 292 VAL HG13 1 1
8 20144 1 1 158 VAL HG21 H -2.786 16.030 19.952 1.00 . A A . 292 VAL HG21 1 1
8 20145 1 1 158 VAL HG22 H -2.915 17.443 20.982 1.00 . A A . 292 VAL HG22 1 1
8 20146 1 1 158 VAL HG23 H -4.262 16.306 20.856 1.00 . A A . 292 VAL HG23 1 1
8 20147 1 1 158 VAL N N -3.365 13.644 20.693 1.00 . A A . 292 VAL N 1 1
8 20148 1 1 158 VAL O O -5.686 14.532 21.765 1.00 . A A . 292 VAL O 1 1
8 20149 1 1 159 ARG C C -6.531 15.940 24.993 1.00 . A A . 293 ARG C 1 1
8 20150 1 1 159 ARG CA C -6.260 14.536 24.469 1.00 . A A . 293 ARG CA 1 1
8 20151 1 1 159 ARG CB C -6.374 13.539 25.617 1.00 . A A . 293 ARG CB 1 1
8 20152 1 1 159 ARG CD C -7.616 11.470 24.884 1.00 . A A . 293 ARG CD 1 1
8 20153 1 1 159 ARG CG C -6.235 12.100 25.073 1.00 . A A . 293 ARG CG 1 1
8 20154 1 1 159 ARG CZ C -8.487 9.270 24.381 1.00 . A A . 293 ARG CZ 1 1
8 20155 1 1 159 ARG H H -4.142 14.273 24.460 1.00 . A A . 293 ARG H 1 1
8 20156 1 1 159 ARG HA H -7.002 14.300 23.737 1.00 . A A . 293 ARG HA 1 1
8 20157 1 1 159 ARG HB2 H -5.587 13.739 26.322 1.00 . A A . 293 ARG HB2 1 1
8 20158 1 1 159 ARG HB3 H -7.324 13.660 26.109 1.00 . A A . 293 ARG HB3 1 1
8 20159 1 1 159 ARG HD2 H -8.125 11.430 25.836 1.00 . A A . 293 ARG HD2 1 1
8 20160 1 1 159 ARG HD3 H -8.193 12.070 24.195 1.00 . A A . 293 ARG HD3 1 1
8 20161 1 1 159 ARG HE H -6.617 9.843 23.973 1.00 . A A . 293 ARG HE 1 1
8 20162 1 1 159 ARG HG2 H -5.720 12.113 24.122 1.00 . A A . 293 ARG HG2 1 1
8 20163 1 1 159 ARG HG3 H -5.662 11.503 25.770 1.00 . A A . 293 ARG HG3 1 1
8 20164 1 1 159 ARG HH11 H -9.737 10.560 25.261 1.00 . A A . 293 ARG HH11 1 1
8 20165 1 1 159 ARG HH12 H -10.396 8.997 24.914 1.00 . A A . 293 ARG HH12 1 1
8 20166 1 1 159 ARG HH21 H -7.461 7.791 23.507 1.00 . A A . 293 ARG HH21 1 1
8 20167 1 1 159 ARG HH22 H -9.104 7.423 23.918 1.00 . A A . 293 ARG HH22 1 1
8 20168 1 1 159 ARG N N -4.921 14.400 23.873 1.00 . A A . 293 ARG N 1 1
8 20169 1 1 159 ARG NE N -7.474 10.123 24.356 1.00 . A A . 293 ARG NE 1 1
8 20170 1 1 159 ARG NH1 N -9.630 9.637 24.892 1.00 . A A . 293 ARG NH1 1 1
8 20171 1 1 159 ARG NH2 N -8.339 8.068 23.897 1.00 . A A . 293 ARG NH2 1 1
8 20172 1 1 159 ARG O O -7.522 16.568 24.627 1.00 . A A . 293 ARG O 1 1
8 20173 1 1 160 LEU C C -6.637 17.663 27.728 1.00 . A A . 294 LEU C 1 1
8 20174 1 1 160 LEU CA C -5.778 17.716 26.495 1.00 . A A . 294 LEU CA 1 1
8 20175 1 1 160 LEU CB C -6.252 18.818 25.538 1.00 . A A . 294 LEU CB 1 1
8 20176 1 1 160 LEU CD1 C -6.270 19.212 23.038 1.00 . A A . 294 LEU CD1 1 1
8 20177 1 1 160 LEU CD2 C -4.210 19.735 24.352 1.00 . A A . 294 LEU CD2 1 1
8 20178 1 1 160 LEU CG C -5.411 18.785 24.229 1.00 . A A . 294 LEU CG 1 1
8 20179 1 1 160 LEU H H -4.913 15.825 26.135 1.00 . A A . 294 LEU H 1 1
8 20180 1 1 160 LEU HA H -4.825 17.989 26.828 1.00 . A A . 294 LEU HA 1 1
8 20181 1 1 160 LEU HB2 H -7.301 18.691 25.320 1.00 . A A . 294 LEU HB2 1 1
8 20182 1 1 160 LEU HB3 H -6.110 19.777 26.036 1.00 . A A . 294 LEU HB3 1 1
8 20183 1 1 160 LEU HD11 H -6.852 20.078 23.308 1.00 . A A . 294 LEU HD11 1 1
8 20184 1 1 160 LEU HD12 H -6.934 18.401 22.764 1.00 . A A . 294 LEU HD12 1 1
8 20185 1 1 160 LEU HD13 H -5.631 19.448 22.204 1.00 . A A . 294 LEU HD13 1 1
8 20186 1 1 160 LEU HD21 H -3.557 19.390 25.141 1.00 . A A . 294 LEU HD21 1 1
8 20187 1 1 160 LEU HD22 H -4.557 20.729 24.582 1.00 . A A . 294 LEU HD22 1 1
8 20188 1 1 160 LEU HD23 H -3.672 19.749 23.418 1.00 . A A . 294 LEU HD23 1 1
8 20189 1 1 160 LEU HG H -5.045 17.786 24.048 1.00 . A A . 294 LEU HG 1 1
8 20190 1 1 160 LEU N N -5.659 16.399 25.869 1.00 . A A . 294 LEU N 1 1
8 20191 1 1 160 LEU O O -7.816 17.309 27.689 1.00 . A A . 294 LEU O 1 1
8 20192 1 1 161 LEU C C -7.641 19.197 30.178 1.00 . A A . 295 LEU C 1 1
8 20193 1 1 161 LEU CA C -6.668 18.029 30.112 1.00 . A A . 295 LEU CA 1 1
8 20194 1 1 161 LEU CB C -5.628 18.112 31.253 1.00 . A A . 295 LEU CB 1 1
8 20195 1 1 161 LEU CD1 C -4.543 15.927 30.703 1.00 . A A . 295 LEU CD1 1 1
8 20196 1 1 161 LEU CD2 C -4.403 16.847 33.035 1.00 . A A . 295 LEU CD2 1 1
8 20197 1 1 161 LEU CG C -5.284 16.714 31.786 1.00 . A A . 295 LEU CG 1 1
8 20198 1 1 161 LEU H H -5.069 18.284 28.777 1.00 . A A . 295 LEU H 1 1
8 20199 1 1 161 LEU HA H -7.233 17.118 30.207 1.00 . A A . 295 LEU HA 1 1
8 20200 1 1 161 LEU HB2 H -4.734 18.579 30.895 1.00 . A A . 295 LEU HB2 1 1
8 20201 1 1 161 LEU HB3 H -6.015 18.701 32.040 1.00 . A A . 295 LEU HB3 1 1
8 20202 1 1 161 LEU HD11 H -4.072 15.062 31.144 1.00 . A A . 295 LEU HD11 1 1
8 20203 1 1 161 LEU HD12 H -3.791 16.555 30.249 1.00 . A A . 295 LEU HD12 1 1
8 20204 1 1 161 LEU HD13 H -5.247 15.606 29.946 1.00 . A A . 295 LEU HD13 1 1
8 20205 1 1 161 LEU HD21 H -4.818 17.602 33.690 1.00 . A A . 295 LEU HD21 1 1
8 20206 1 1 161 LEU HD22 H -3.404 17.131 32.744 1.00 . A A . 295 LEU HD22 1 1
8 20207 1 1 161 LEU HD23 H -4.371 15.900 33.555 1.00 . A A . 295 LEU HD23 1 1
8 20208 1 1 161 LEU HG H -6.195 16.195 32.048 1.00 . A A . 295 LEU HG 1 1
8 20209 1 1 161 LEU N N -6.007 18.020 28.833 1.00 . A A . 295 LEU N 1 1
8 20210 1 1 161 LEU O O -7.804 19.942 29.211 1.00 . A A . 295 LEU O 1 1
8 20211 1 1 162 ASP C C -8.582 21.668 32.015 1.00 . A A . 296 ASP C 1 1
8 20212 1 1 162 ASP CA C -9.266 20.401 31.520 1.00 . A A . 296 ASP CA 1 1
8 20213 1 1 162 ASP CB C -10.332 19.958 32.528 1.00 . A A . 296 ASP CB 1 1
8 20214 1 1 162 ASP CG C -9.692 19.667 33.881 1.00 . A A . 296 ASP CG 1 1
8 20215 1 1 162 ASP H H -8.113 18.698 32.053 1.00 . A A . 296 ASP H 1 1
8 20216 1 1 162 ASP HA H -9.752 20.614 30.577 1.00 . A A . 296 ASP HA 1 1
8 20217 1 1 162 ASP HB2 H -11.066 20.742 32.641 1.00 . A A . 296 ASP HB2 1 1
8 20218 1 1 162 ASP HB3 H -10.818 19.064 32.165 1.00 . A A . 296 ASP HB3 1 1
8 20219 1 1 162 ASP N N -8.291 19.334 31.324 1.00 . A A . 296 ASP N 1 1
8 20220 1 1 162 ASP O O -9.039 22.292 32.971 1.00 . A A . 296 ASP O 1 1
8 20221 1 1 162 ASP OD1 O -8.530 19.998 34.048 1.00 . A A . 296 ASP OD1 1 1
8 20222 1 1 162 ASP OD2 O -10.375 19.121 34.732 1.00 . A A . 296 ASP OD2 1 1
8 20223 1 1 163 GLN C C -6.266 23.144 33.173 1.00 . A A . 297 GLN C 1 1
8 20224 1 1 163 GLN CA C -6.760 23.252 31.734 1.00 . A A . 297 GLN CA 1 1
8 20225 1 1 163 GLN CB C -7.679 24.470 31.594 1.00 . A A . 297 GLN CB 1 1
8 20226 1 1 163 GLN CD C -7.748 26.974 31.547 1.00 . A A . 297 GLN CD 1 1
8 20227 1 1 163 GLN CG C -6.851 25.749 31.687 1.00 . A A . 297 GLN CG 1 1
8 20228 1 1 163 GLN H H -7.176 21.513 30.596 1.00 . A A . 297 GLN H 1 1
8 20229 1 1 163 GLN HA H -5.904 23.376 31.077 1.00 . A A . 297 GLN HA 1 1
8 20230 1 1 163 GLN HB2 H -8.184 24.431 30.639 1.00 . A A . 297 GLN HB2 1 1
8 20231 1 1 163 GLN HB3 H -8.412 24.462 32.387 1.00 . A A . 297 GLN HB3 1 1
8 20232 1 1 163 GLN HE21 H -6.490 27.941 30.346 1.00 . A A . 297 GLN HE21 1 1
8 20233 1 1 163 GLN HE22 H -7.924 28.770 30.717 1.00 . A A . 297 GLN HE22 1 1
8 20234 1 1 163 GLN HG2 H -6.345 25.782 32.640 1.00 . A A . 297 GLN HG2 1 1
8 20235 1 1 163 GLN HG3 H -6.124 25.754 30.894 1.00 . A A . 297 GLN HG3 1 1
8 20236 1 1 163 GLN N N -7.490 22.048 31.354 1.00 . A A . 297 GLN N 1 1
8 20237 1 1 163 GLN NE2 N -7.355 27.978 30.808 1.00 . A A . 297 GLN NE2 1 1
8 20238 1 1 163 GLN O O -6.921 23.685 34.048 1.00 . A A . 297 GLN O 1 1
8 20239 1 1 163 GLN OXT O -5.237 22.519 33.379 1.00 . A A . 297 GLN OXT 1 1
8 20240 1 1 163 GLN OE1 O -8.831 27.019 32.128 1.00 . A A . 297 GLN OE1 1 1
9 20241 1 1 1 VAL C C 8.699 40.762 40.444 1.00 . A A . 135 VAL C 1 1
9 20242 1 1 1 VAL CA C 8.967 41.719 41.590 1.00 . A A . 135 VAL CA 1 1
9 20243 1 1 1 VAL CB C 10.102 41.187 42.467 1.00 . A A . 135 VAL CB 1 1
9 20244 1 1 1 VAL CG1 C 10.338 42.158 43.621 1.00 . A A . 135 VAL CG1 1 1
9 20245 1 1 1 VAL CG2 C 9.717 39.813 43.023 1.00 . A A . 135 VAL CG2 1 1
9 20246 1 1 1 VAL H1 H 7.903 41.478 43.362 1.00 . A A . 135 VAL H1 1 1
9 20247 1 1 1 VAL H2 H 6.980 41.256 41.954 1.00 . A A . 135 VAL H2 1 1
9 20248 1 1 1 VAL H3 H 7.422 42.820 42.443 1.00 . A A . 135 VAL H3 1 1
9 20249 1 1 1 VAL HA H 9.233 42.690 41.201 1.00 . A A . 135 VAL HA 1 1
9 20250 1 1 1 VAL HB H 11.004 41.101 41.878 1.00 . A A . 135 VAL HB 1 1
9 20251 1 1 1 VAL HG11 H 10.637 43.117 43.226 1.00 . A A . 135 VAL HG11 1 1
9 20252 1 1 1 VAL HG12 H 11.115 41.774 44.264 1.00 . A A . 135 VAL HG12 1 1
9 20253 1 1 1 VAL HG13 H 9.424 42.271 44.185 1.00 . A A . 135 VAL HG13 1 1
9 20254 1 1 1 VAL HG21 H 9.784 39.075 42.239 1.00 . A A . 135 VAL HG21 1 1
9 20255 1 1 1 VAL HG22 H 8.706 39.848 43.400 1.00 . A A . 135 VAL HG22 1 1
9 20256 1 1 1 VAL HG23 H 10.390 39.548 43.826 1.00 . A A . 135 VAL HG23 1 1
9 20257 1 1 1 VAL N N 7.726 41.828 42.401 1.00 . A A . 135 VAL N 1 1
9 20258 1 1 1 VAL O O 7.543 40.506 40.113 1.00 . A A . 135 VAL O 1 1
9 20259 1 1 2 GLU C C 9.720 40.064 37.410 1.00 . A A . 136 GLU C 1 1
9 20260 1 1 2 GLU CA C 9.669 39.311 38.727 1.00 . A A . 136 GLU CA 1 1
9 20261 1 1 2 GLU CB C 8.395 38.472 38.799 1.00 . A A . 136 GLU CB 1 1
9 20262 1 1 2 GLU CD C 9.495 36.217 38.839 1.00 . A A . 136 GLU CD 1 1
9 20263 1 1 2 GLU CG C 8.605 37.160 38.036 1.00 . A A . 136 GLU CG 1 1
9 20264 1 1 2 GLU H H 10.659 40.507 40.141 1.00 . A A . 136 GLU H 1 1
9 20265 1 1 2 GLU HA H 10.509 38.647 38.768 1.00 . A A . 136 GLU HA 1 1
9 20266 1 1 2 GLU HB2 H 8.167 38.257 39.835 1.00 . A A . 136 GLU HB2 1 1
9 20267 1 1 2 GLU HB3 H 7.586 39.025 38.351 1.00 . A A . 136 GLU HB3 1 1
9 20268 1 1 2 GLU HG2 H 7.661 36.690 37.857 1.00 . A A . 136 GLU HG2 1 1
9 20269 1 1 2 GLU HG3 H 9.084 37.375 37.097 1.00 . A A . 136 GLU HG3 1 1
9 20270 1 1 2 GLU N N 9.769 40.245 39.842 1.00 . A A . 136 GLU N 1 1
9 20271 1 1 2 GLU O O 9.372 41.243 37.349 1.00 . A A . 136 GLU O 1 1
9 20272 1 1 2 GLU OE1 O 9.824 36.557 39.964 1.00 . A A . 136 GLU OE1 1 1
9 20273 1 1 2 GLU OE2 O 9.825 35.162 38.320 1.00 . A A . 136 GLU OE2 1 1
9 20274 1 1 3 TYR C C 10.302 39.003 33.909 1.00 . A A . 137 TYR C 1 1
9 20275 1 1 3 TYR CA C 10.246 40.008 35.045 1.00 . A A . 137 TYR CA 1 1
9 20276 1 1 3 TYR CB C 11.514 40.864 34.985 1.00 . A A . 137 TYR CB 1 1
9 20277 1 1 3 TYR CD1 C 10.379 43.016 35.715 1.00 . A A . 137 TYR CD1 1 1
9 20278 1 1 3 TYR CD2 C 12.242 42.163 37.016 1.00 . A A . 137 TYR CD2 1 1
9 20279 1 1 3 TYR CE1 C 10.257 44.092 36.597 1.00 . A A . 137 TYR CE1 1 1
9 20280 1 1 3 TYR CE2 C 12.114 43.238 37.896 1.00 . A A . 137 TYR CE2 1 1
9 20281 1 1 3 TYR CG C 11.378 42.046 35.922 1.00 . A A . 137 TYR CG 1 1
9 20282 1 1 3 TYR CZ C 11.122 44.204 37.687 1.00 . A A . 137 TYR CZ 1 1
9 20283 1 1 3 TYR H H 10.402 38.443 36.478 1.00 . A A . 137 TYR H 1 1
9 20284 1 1 3 TYR HA H 9.397 40.632 34.907 1.00 . A A . 137 TYR HA 1 1
9 20285 1 1 3 TYR HB2 H 12.362 40.263 35.277 1.00 . A A . 137 TYR HB2 1 1
9 20286 1 1 3 TYR HB3 H 11.675 41.210 33.987 1.00 . A A . 137 TYR HB3 1 1
9 20287 1 1 3 TYR HD1 H 9.703 42.935 34.880 1.00 . A A . 137 TYR HD1 1 1
9 20288 1 1 3 TYR HD2 H 13.008 41.424 37.177 1.00 . A A . 137 TYR HD2 1 1
9 20289 1 1 3 TYR HE1 H 9.494 44.839 36.434 1.00 . A A . 137 TYR HE1 1 1
9 20290 1 1 3 TYR HE2 H 12.781 43.324 38.740 1.00 . A A . 137 TYR HE2 1 1
9 20291 1 1 3 TYR HH H 10.076 45.296 38.845 1.00 . A A . 137 TYR HH 1 1
9 20292 1 1 3 TYR N N 10.148 39.378 36.361 1.00 . A A . 137 TYR N 1 1
9 20293 1 1 3 TYR O O 9.974 39.335 32.771 1.00 . A A . 137 TYR O 1 1
9 20294 1 1 3 TYR OH O 10.993 45.259 38.562 1.00 . A A . 137 TYR OH 1 1
9 20295 1 1 4 VAL C C 11.237 37.187 31.914 1.00 . A A . 138 VAL C 1 1
9 20296 1 1 4 VAL CA C 10.772 36.687 33.275 1.00 . A A . 138 VAL CA 1 1
9 20297 1 1 4 VAL CB C 9.438 35.938 33.147 1.00 . A A . 138 VAL CB 1 1
9 20298 1 1 4 VAL CG1 C 9.076 35.254 34.476 1.00 . A A . 138 VAL CG1 1 1
9 20299 1 1 4 VAL CG2 C 8.345 36.926 32.779 1.00 . A A . 138 VAL CG2 1 1
9 20300 1 1 4 VAL H H 10.836 37.602 35.180 1.00 . A A . 138 VAL H 1 1
9 20301 1 1 4 VAL HA H 11.500 36.006 33.625 1.00 . A A . 138 VAL HA 1 1
9 20302 1 1 4 VAL HB H 9.521 35.188 32.375 1.00 . A A . 138 VAL HB 1 1
9 20303 1 1 4 VAL HG11 H 8.230 34.596 34.325 1.00 . A A . 138 VAL HG11 1 1
9 20304 1 1 4 VAL HG12 H 8.820 36.001 35.212 1.00 . A A . 138 VAL HG12 1 1
9 20305 1 1 4 VAL HG13 H 9.917 34.675 34.832 1.00 . A A . 138 VAL HG13 1 1
9 20306 1 1 4 VAL HG21 H 7.448 36.392 32.517 1.00 . A A . 138 VAL HG21 1 1
9 20307 1 1 4 VAL HG22 H 8.666 37.525 31.941 1.00 . A A . 138 VAL HG22 1 1
9 20308 1 1 4 VAL HG23 H 8.155 37.559 33.625 1.00 . A A . 138 VAL HG23 1 1
9 20309 1 1 4 VAL N N 10.678 37.778 34.244 1.00 . A A . 138 VAL N 1 1
9 20310 1 1 4 VAL O O 11.506 38.364 31.718 1.00 . A A . 138 VAL O 1 1
9 20311 1 1 5 ARG C C 11.083 35.822 28.635 1.00 . A A . 139 ARG C 1 1
9 20312 1 1 5 ARG CA C 11.799 36.678 29.639 1.00 . A A . 139 ARG CA 1 1
9 20313 1 1 5 ARG CB C 13.325 36.553 29.516 1.00 . A A . 139 ARG CB 1 1
9 20314 1 1 5 ARG CD C 15.170 36.967 27.864 1.00 . A A . 139 ARG CD 1 1
9 20315 1 1 5 ARG CG C 13.718 36.545 28.037 1.00 . A A . 139 ARG CG 1 1
9 20316 1 1 5 ARG CZ C 16.709 37.379 26.048 1.00 . A A . 139 ARG CZ 1 1
9 20317 1 1 5 ARG H H 11.163 35.344 31.162 1.00 . A A . 139 ARG H 1 1
9 20318 1 1 5 ARG HA H 11.499 37.708 29.454 1.00 . A A . 139 ARG HA 1 1
9 20319 1 1 5 ARG HB2 H 13.789 37.387 30.017 1.00 . A A . 139 ARG HB2 1 1
9 20320 1 1 5 ARG HB3 H 13.648 35.629 29.978 1.00 . A A . 139 ARG HB3 1 1
9 20321 1 1 5 ARG HD2 H 15.334 37.917 28.352 1.00 . A A . 139 ARG HD2 1 1
9 20322 1 1 5 ARG HD3 H 15.815 36.222 28.305 1.00 . A A . 139 ARG HD3 1 1
9 20323 1 1 5 ARG HE H 14.768 36.981 25.785 1.00 . A A . 139 ARG HE 1 1
9 20324 1 1 5 ARG HG2 H 13.592 35.555 27.646 1.00 . A A . 139 ARG HG2 1 1
9 20325 1 1 5 ARG HG3 H 13.082 37.206 27.496 1.00 . A A . 139 ARG HG3 1 1
9 20326 1 1 5 ARG HH11 H 17.443 37.447 27.906 1.00 . A A . 139 ARG HH11 1 1
9 20327 1 1 5 ARG HH12 H 18.584 37.749 26.637 1.00 . A A . 139 ARG HH12 1 1
9 20328 1 1 5 ARG HH21 H 16.244 37.374 24.101 1.00 . A A . 139 ARG HH21 1 1
9 20329 1 1 5 ARG HH22 H 17.902 37.706 24.477 1.00 . A A . 139 ARG HH22 1 1
9 20330 1 1 5 ARG N N 11.366 36.287 30.969 1.00 . A A . 139 ARG N 1 1
9 20331 1 1 5 ARG NE N 15.478 37.099 26.449 1.00 . A A . 139 ARG NE 1 1
9 20332 1 1 5 ARG NH1 N 17.654 37.538 26.931 1.00 . A A . 139 ARG NH1 1 1
9 20333 1 1 5 ARG NH2 N 16.973 37.496 24.776 1.00 . A A . 139 ARG NH2 1 1
9 20334 1 1 5 ARG O O 11.068 34.612 28.760 1.00 . A A . 139 ARG O 1 1
9 20335 1 1 6 ALA C C 10.511 35.534 25.386 1.00 . A A . 140 ALA C 1 1
9 20336 1 1 6 ALA CA C 9.711 35.741 26.648 1.00 . A A . 140 ALA CA 1 1
9 20337 1 1 6 ALA CB C 8.422 36.523 26.333 1.00 . A A . 140 ALA CB 1 1
9 20338 1 1 6 ALA H H 10.512 37.446 27.596 1.00 . A A . 140 ALA H 1 1
9 20339 1 1 6 ALA HA H 9.459 34.789 27.053 1.00 . A A . 140 ALA HA 1 1
9 20340 1 1 6 ALA HB1 H 7.575 36.017 26.767 1.00 . A A . 140 ALA HB1 1 1
9 20341 1 1 6 ALA HB2 H 8.284 36.604 25.268 1.00 . A A . 140 ALA HB2 1 1
9 20342 1 1 6 ALA HB3 H 8.496 37.513 26.757 1.00 . A A . 140 ALA HB3 1 1
9 20343 1 1 6 ALA N N 10.468 36.467 27.645 1.00 . A A . 140 ALA N 1 1
9 20344 1 1 6 ALA O O 10.387 36.292 24.464 1.00 . A A . 140 ALA O 1 1
9 20345 1 1 7 LEU C C 11.452 33.260 23.216 1.00 . A A . 141 LEU C 1 1
9 20346 1 1 7 LEU CA C 12.134 34.251 24.160 1.00 . A A . 141 LEU CA 1 1
9 20347 1 1 7 LEU CB C 13.511 33.718 24.594 1.00 . A A . 141 LEU CB 1 1
9 20348 1 1 7 LEU CD1 C 12.387 31.780 25.718 1.00 . A A . 141 LEU CD1 1 1
9 20349 1 1 7 LEU CD2 C 14.757 32.375 26.291 1.00 . A A . 141 LEU CD2 1 1
9 20350 1 1 7 LEU CG C 13.380 32.926 25.900 1.00 . A A . 141 LEU CG 1 1
9 20351 1 1 7 LEU H H 11.367 33.906 26.113 1.00 . A A . 141 LEU H 1 1
9 20352 1 1 7 LEU HA H 12.287 35.185 23.628 1.00 . A A . 141 LEU HA 1 1
9 20353 1 1 7 LEU HB2 H 13.924 33.083 23.823 1.00 . A A . 141 LEU HB2 1 1
9 20354 1 1 7 LEU HB3 H 14.183 34.551 24.755 1.00 . A A . 141 LEU HB3 1 1
9 20355 1 1 7 LEU HD11 H 12.499 31.078 26.532 1.00 . A A . 141 LEU HD11 1 1
9 20356 1 1 7 LEU HD12 H 12.572 31.284 24.778 1.00 . A A . 141 LEU HD12 1 1
9 20357 1 1 7 LEU HD13 H 11.385 32.175 25.726 1.00 . A A . 141 LEU HD13 1 1
9 20358 1 1 7 LEU HD21 H 15.297 32.071 25.407 1.00 . A A . 141 LEU HD21 1 1
9 20359 1 1 7 LEU HD22 H 14.640 31.522 26.942 1.00 . A A . 141 LEU HD22 1 1
9 20360 1 1 7 LEU HD23 H 15.311 33.151 26.799 1.00 . A A . 141 LEU HD23 1 1
9 20361 1 1 7 LEU HG H 13.017 33.574 26.686 1.00 . A A . 141 LEU HG 1 1
9 20362 1 1 7 LEU N N 11.312 34.506 25.345 1.00 . A A . 141 LEU N 1 1
9 20363 1 1 7 LEU O O 12.113 32.482 22.531 1.00 . A A . 141 LEU O 1 1
9 20364 1 1 8 PHE C C 8.291 33.138 21.560 1.00 . A A . 142 PHE C 1 1
9 20365 1 1 8 PHE CA C 9.368 32.392 22.302 1.00 . A A . 142 PHE CA 1 1
9 20366 1 1 8 PHE CB C 8.724 31.298 23.131 1.00 . A A . 142 PHE CB 1 1
9 20367 1 1 8 PHE CD1 C 10.453 29.541 22.592 1.00 . A A . 142 PHE CD1 1 1
9 20368 1 1 8 PHE CD2 C 10.089 30.143 24.906 1.00 . A A . 142 PHE CD2 1 1
9 20369 1 1 8 PHE CE1 C 11.432 28.623 22.984 1.00 . A A . 142 PHE CE1 1 1
9 20370 1 1 8 PHE CE2 C 11.069 29.224 25.301 1.00 . A A . 142 PHE CE2 1 1
9 20371 1 1 8 PHE CG C 9.781 30.304 23.557 1.00 . A A . 142 PHE CG 1 1
9 20372 1 1 8 PHE CZ C 11.741 28.464 24.339 1.00 . A A . 142 PHE CZ 1 1
9 20373 1 1 8 PHE H H 9.634 33.934 23.737 1.00 . A A . 142 PHE H 1 1
9 20374 1 1 8 PHE HA H 10.026 31.952 21.587 1.00 . A A . 142 PHE HA 1 1
9 20375 1 1 8 PHE HB2 H 8.267 31.762 23.989 1.00 . A A . 142 PHE HB2 1 1
9 20376 1 1 8 PHE HB3 H 7.967 30.792 22.550 1.00 . A A . 142 PHE HB3 1 1
9 20377 1 1 8 PHE HD1 H 10.214 29.659 21.545 1.00 . A A . 142 PHE HD1 1 1
9 20378 1 1 8 PHE HD2 H 9.578 30.737 25.642 1.00 . A A . 142 PHE HD2 1 1
9 20379 1 1 8 PHE HE1 H 11.953 28.039 22.239 1.00 . A A . 142 PHE HE1 1 1
9 20380 1 1 8 PHE HE2 H 11.305 29.099 26.348 1.00 . A A . 142 PHE HE2 1 1
9 20381 1 1 8 PHE HZ H 12.498 27.758 24.640 1.00 . A A . 142 PHE HZ 1 1
9 20382 1 1 8 PHE N N 10.122 33.294 23.174 1.00 . A A . 142 PHE N 1 1
9 20383 1 1 8 PHE O O 7.502 32.530 20.848 1.00 . A A . 142 PHE O 1 1
9 20384 1 1 9 ASP C C 5.879 34.803 21.396 1.00 . A A . 143 ASP C 1 1
9 20385 1 1 9 ASP CA C 7.282 35.325 21.149 1.00 . A A . 143 ASP CA 1 1
9 20386 1 1 9 ASP CB C 7.508 35.441 19.638 1.00 . A A . 143 ASP CB 1 1
9 20387 1 1 9 ASP CG C 7.192 34.121 18.927 1.00 . A A . 143 ASP CG 1 1
9 20388 1 1 9 ASP H H 8.930 34.820 22.384 1.00 . A A . 143 ASP H 1 1
9 20389 1 1 9 ASP HA H 7.372 36.306 21.588 1.00 . A A . 143 ASP HA 1 1
9 20390 1 1 9 ASP HB2 H 6.862 36.208 19.251 1.00 . A A . 143 ASP HB2 1 1
9 20391 1 1 9 ASP HB3 H 8.536 35.708 19.451 1.00 . A A . 143 ASP HB3 1 1
9 20392 1 1 9 ASP N N 8.271 34.444 21.769 1.00 . A A . 143 ASP N 1 1
9 20393 1 1 9 ASP O O 5.649 33.615 21.330 1.00 . A A . 143 ASP O 1 1
9 20394 1 1 9 ASP OD1 O 6.047 33.929 18.550 1.00 . A A . 143 ASP OD1 1 1
9 20395 1 1 9 ASP OD2 O 8.103 33.322 18.764 1.00 . A A . 143 ASP OD2 1 1
9 20396 1 1 10 PHE C C 2.561 36.023 21.105 1.00 . A A . 144 PHE C 1 1
9 20397 1 1 10 PHE CA C 3.555 35.245 21.938 1.00 . A A . 144 PHE CA 1 1
9 20398 1 1 10 PHE CB C 3.260 35.404 23.425 1.00 . A A . 144 PHE CB 1 1
9 20399 1 1 10 PHE CD1 C 1.101 34.075 23.221 1.00 . A A . 144 PHE CD1 1 1
9 20400 1 1 10 PHE CD2 C 1.118 36.142 24.480 1.00 . A A . 144 PHE CD2 1 1
9 20401 1 1 10 PHE CE1 C -0.265 33.926 23.497 1.00 . A A . 144 PHE CE1 1 1
9 20402 1 1 10 PHE CE2 C -0.232 35.996 24.758 1.00 . A A . 144 PHE CE2 1 1
9 20403 1 1 10 PHE CG C 1.791 35.196 23.715 1.00 . A A . 144 PHE CG 1 1
9 20404 1 1 10 PHE CZ C -0.932 34.890 24.265 1.00 . A A . 144 PHE CZ 1 1
9 20405 1 1 10 PHE H H 5.152 36.643 21.729 1.00 . A A . 144 PHE H 1 1
9 20406 1 1 10 PHE HA H 3.459 34.215 21.680 1.00 . A A . 144 PHE HA 1 1
9 20407 1 1 10 PHE HB2 H 3.836 34.684 23.980 1.00 . A A . 144 PHE HB2 1 1
9 20408 1 1 10 PHE HB3 H 3.550 36.400 23.725 1.00 . A A . 144 PHE HB3 1 1
9 20409 1 1 10 PHE HD1 H 1.614 33.330 22.634 1.00 . A A . 144 PHE HD1 1 1
9 20410 1 1 10 PHE HD2 H 1.656 36.984 24.871 1.00 . A A . 144 PHE HD2 1 1
9 20411 1 1 10 PHE HE1 H -0.803 33.069 23.126 1.00 . A A . 144 PHE HE1 1 1
9 20412 1 1 10 PHE HE2 H -0.732 36.746 25.349 1.00 . A A . 144 PHE HE2 1 1
9 20413 1 1 10 PHE HZ H -1.984 34.779 24.475 1.00 . A A . 144 PHE HZ 1 1
9 20414 1 1 10 PHE N N 4.930 35.687 21.682 1.00 . A A . 144 PHE N 1 1
9 20415 1 1 10 PHE O O 1.692 35.443 20.454 1.00 . A A . 144 PHE O 1 1
9 20416 1 1 11 ASN C C 0.370 37.678 20.416 1.00 . A A . 145 ASN C 1 1
9 20417 1 1 11 ASN CA C 1.807 38.200 20.383 1.00 . A A . 145 ASN CA 1 1
9 20418 1 1 11 ASN CB C 2.296 38.316 18.938 1.00 . A A . 145 ASN CB 1 1
9 20419 1 1 11 ASN CG C 1.559 39.444 18.224 1.00 . A A . 145 ASN CG 1 1
9 20420 1 1 11 ASN H H 3.398 37.723 21.675 1.00 . A A . 145 ASN H 1 1
9 20421 1 1 11 ASN HA H 1.833 39.168 20.834 1.00 . A A . 145 ASN HA 1 1
9 20422 1 1 11 ASN HB2 H 3.357 38.527 18.938 1.00 . A A . 145 ASN HB2 1 1
9 20423 1 1 11 ASN HB3 H 2.116 37.387 18.421 1.00 . A A . 145 ASN HB3 1 1
9 20424 1 1 11 ASN HD21 H 2.998 40.779 18.530 1.00 . A A . 145 ASN HD21 1 1
9 20425 1 1 11 ASN HD22 H 1.646 41.351 17.677 1.00 . A A . 145 ASN HD22 1 1
9 20426 1 1 11 ASN N N 2.691 37.332 21.136 1.00 . A A . 145 ASN N 1 1
9 20427 1 1 11 ASN ND2 N 2.114 40.623 18.137 1.00 . A A . 145 ASN ND2 1 1
9 20428 1 1 11 ASN O O -0.199 37.343 19.380 1.00 . A A . 145 ASN O 1 1
9 20429 1 1 11 ASN OD1 O 0.449 39.246 17.731 1.00 . A A . 145 ASN OD1 1 1
9 20430 1 1 12 GLY C C -2.529 38.113 21.171 1.00 . A A . 146 GLY C 1 1
9 20431 1 1 12 GLY CA C -1.555 37.121 21.756 1.00 . A A . 146 GLY CA 1 1
9 20432 1 1 12 GLY H H 0.274 37.875 22.402 1.00 . A A . 146 GLY H 1 1
9 20433 1 1 12 GLY HA2 H -1.643 36.181 21.250 1.00 . A A . 146 GLY HA2 1 1
9 20434 1 1 12 GLY HA3 H -1.784 36.989 22.804 1.00 . A A . 146 GLY HA3 1 1
9 20435 1 1 12 GLY N N -0.208 37.603 21.611 1.00 . A A . 146 GLY N 1 1
9 20436 1 1 12 GLY O O -2.214 38.850 20.239 1.00 . A A . 146 GLY O 1 1
9 20437 1 1 13 ASN C C -6.100 38.567 21.908 1.00 . A A . 147 ASN C 1 1
9 20438 1 1 13 ASN CA C -4.768 39.026 21.324 1.00 . A A . 147 ASN CA 1 1
9 20439 1 1 13 ASN CB C -4.879 39.043 19.796 1.00 . A A . 147 ASN CB 1 1
9 20440 1 1 13 ASN CG C -4.608 37.644 19.246 1.00 . A A . 147 ASN CG 1 1
9 20441 1 1 13 ASN H H -3.857 37.510 22.500 1.00 . A A . 147 ASN H 1 1
9 20442 1 1 13 ASN HA H -4.537 40.016 21.678 1.00 . A A . 147 ASN HA 1 1
9 20443 1 1 13 ASN HB2 H -5.874 39.354 19.507 1.00 . A A . 147 ASN HB2 1 1
9 20444 1 1 13 ASN HB3 H -4.163 39.735 19.388 1.00 . A A . 147 ASN HB3 1 1
9 20445 1 1 13 ASN HD21 H -4.796 36.744 21.014 1.00 . A A . 147 ASN HD21 1 1
9 20446 1 1 13 ASN HD22 H -4.436 35.716 19.713 1.00 . A A . 147 ASN HD22 1 1
9 20447 1 1 13 ASN N N -3.703 38.124 21.749 1.00 . A A . 147 ASN N 1 1
9 20448 1 1 13 ASN ND2 N -4.617 36.615 20.058 1.00 . A A . 147 ASN ND2 1 1
9 20449 1 1 13 ASN O O -6.698 37.641 21.381 1.00 . A A . 147 ASN O 1 1
9 20450 1 1 13 ASN OD1 O -4.388 37.481 18.049 1.00 . A A . 147 ASN OD1 1 1
9 20451 1 1 14 ASP C C -8.076 39.766 24.867 1.00 . A A . 148 ASP C 1 1
9 20452 1 1 14 ASP CA C -7.852 38.959 23.610 1.00 . A A . 148 ASP CA 1 1
9 20453 1 1 14 ASP CB C -7.952 37.469 23.981 1.00 . A A . 148 ASP CB 1 1
9 20454 1 1 14 ASP CG C -8.378 36.633 22.774 1.00 . A A . 148 ASP CG 1 1
9 20455 1 1 14 ASP H H -6.027 40.022 23.252 1.00 . A A . 148 ASP H 1 1
9 20456 1 1 14 ASP HA H -8.624 39.216 22.943 1.00 . A A . 148 ASP HA 1 1
9 20457 1 1 14 ASP HB2 H -6.990 37.141 24.351 1.00 . A A . 148 ASP HB2 1 1
9 20458 1 1 14 ASP HB3 H -8.685 37.330 24.766 1.00 . A A . 148 ASP HB3 1 1
9 20459 1 1 14 ASP N N -6.556 39.264 22.954 1.00 . A A . 148 ASP N 1 1
9 20460 1 1 14 ASP O O -8.895 39.392 25.708 1.00 . A A . 148 ASP O 1 1
9 20461 1 1 14 ASP OD1 O -9.276 37.063 22.067 1.00 . A A . 148 ASP OD1 1 1
9 20462 1 1 14 ASP OD2 O -7.802 35.577 22.578 1.00 . A A . 148 ASP OD2 1 1
9 20463 1 1 15 ASP C C -6.991 40.933 27.399 1.00 . A A . 149 ASP C 1 1
9 20464 1 1 15 ASP CA C -7.443 41.707 26.149 1.00 . A A . 149 ASP CA 1 1
9 20465 1 1 15 ASP CB C -8.865 42.256 26.343 1.00 . A A . 149 ASP CB 1 1
9 20466 1 1 15 ASP CG C -9.237 43.157 25.167 1.00 . A A . 149 ASP CG 1 1
9 20467 1 1 15 ASP H H -6.745 41.069 24.267 1.00 . A A . 149 ASP H 1 1
9 20468 1 1 15 ASP HA H -6.774 42.528 25.988 1.00 . A A . 149 ASP HA 1 1
9 20469 1 1 15 ASP HB2 H -9.569 41.444 26.409 1.00 . A A . 149 ASP HB2 1 1
9 20470 1 1 15 ASP HB3 H -8.901 42.831 27.253 1.00 . A A . 149 ASP HB3 1 1
9 20471 1 1 15 ASP N N -7.360 40.844 24.982 1.00 . A A . 149 ASP N 1 1
9 20472 1 1 15 ASP O O -6.208 41.434 28.207 1.00 . A A . 149 ASP O 1 1
9 20473 1 1 15 ASP OD1 O -8.328 43.645 24.515 1.00 . A A . 149 ASP OD1 1 1
9 20474 1 1 15 ASP OD2 O -10.420 43.345 24.939 1.00 . A A . 149 ASP OD2 1 1
9 20475 1 1 16 GLU C C -5.879 38.067 28.303 1.00 . A A . 150 GLU C 1 1
9 20476 1 1 16 GLU CA C -7.154 38.813 28.620 1.00 . A A . 150 GLU CA 1 1
9 20477 1 1 16 GLU CB C -8.275 37.799 28.845 1.00 . A A . 150 GLU CB 1 1
9 20478 1 1 16 GLU CD C -10.668 37.514 29.497 1.00 . A A . 150 GLU CD 1 1
9 20479 1 1 16 GLU CG C -9.526 38.514 29.350 1.00 . A A . 150 GLU CG 1 1
9 20480 1 1 16 GLU H H -8.079 39.383 26.832 1.00 . A A . 150 GLU H 1 1
9 20481 1 1 16 GLU HA H -7.012 39.394 29.518 1.00 . A A . 150 GLU HA 1 1
9 20482 1 1 16 GLU HB2 H -8.493 37.296 27.914 1.00 . A A . 150 GLU HB2 1 1
9 20483 1 1 16 GLU HB3 H -7.957 37.071 29.579 1.00 . A A . 150 GLU HB3 1 1
9 20484 1 1 16 GLU HG2 H -9.317 38.965 30.308 1.00 . A A . 150 GLU HG2 1 1
9 20485 1 1 16 GLU HG3 H -9.810 39.281 28.645 1.00 . A A . 150 GLU HG3 1 1
9 20486 1 1 16 GLU N N -7.484 39.696 27.520 1.00 . A A . 150 GLU N 1 1
9 20487 1 1 16 GLU O O -5.644 36.966 28.798 1.00 . A A . 150 GLU O 1 1
9 20488 1 1 16 GLU OE1 O -10.437 36.340 29.261 1.00 . A A . 150 GLU OE1 1 1
9 20489 1 1 16 GLU OE2 O -11.760 37.938 29.843 1.00 . A A . 150 GLU OE2 1 1
9 20490 1 1 17 ASP C C -2.662 39.210 27.108 1.00 . A A . 151 ASP C 1 1
9 20491 1 1 17 ASP CA C -3.734 38.123 27.189 1.00 . A A . 151 ASP CA 1 1
9 20492 1 1 17 ASP CB C -3.829 37.394 25.867 1.00 . A A . 151 ASP CB 1 1
9 20493 1 1 17 ASP CG C -4.608 38.224 24.875 1.00 . A A . 151 ASP CG 1 1
9 20494 1 1 17 ASP H H -5.254 39.609 27.217 1.00 . A A . 151 ASP H 1 1
9 20495 1 1 17 ASP HA H -3.459 37.413 27.959 1.00 . A A . 151 ASP HA 1 1
9 20496 1 1 17 ASP HB2 H -2.843 37.226 25.479 1.00 . A A . 151 ASP HB2 1 1
9 20497 1 1 17 ASP HB3 H -4.326 36.449 26.008 1.00 . A A . 151 ASP HB3 1 1
9 20498 1 1 17 ASP N N -5.031 38.703 27.522 1.00 . A A . 151 ASP N 1 1
9 20499 1 1 17 ASP O O -2.985 40.396 27.019 1.00 . A A . 151 ASP O 1 1
9 20500 1 1 17 ASP OD1 O -4.980 39.339 25.204 1.00 . A A . 151 ASP OD1 1 1
9 20501 1 1 17 ASP OD2 O -4.816 37.728 23.801 1.00 . A A . 151 ASP OD2 1 1
9 20502 1 1 18 LEU C C 0.596 39.548 25.835 1.00 . A A . 152 LEU C 1 1
9 20503 1 1 18 LEU CA C -0.273 39.780 27.069 1.00 . A A . 152 LEU CA 1 1
9 20504 1 1 18 LEU CB C 0.625 39.686 28.314 1.00 . A A . 152 LEU CB 1 1
9 20505 1 1 18 LEU CD1 C 0.296 42.193 28.775 1.00 . A A . 152 LEU CD1 1 1
9 20506 1 1 18 LEU CD2 C 2.126 40.898 29.904 1.00 . A A . 152 LEU CD2 1 1
9 20507 1 1 18 LEU CG C 1.314 41.039 28.616 1.00 . A A . 152 LEU CG 1 1
9 20508 1 1 18 LEU H H -1.176 37.855 27.217 1.00 . A A . 152 LEU H 1 1
9 20509 1 1 18 LEU HA H -0.691 40.748 27.026 1.00 . A A . 152 LEU HA 1 1
9 20510 1 1 18 LEU HB2 H 0.032 39.376 29.147 1.00 . A A . 152 LEU HB2 1 1
9 20511 1 1 18 LEU HB3 H 1.398 38.959 28.144 1.00 . A A . 152 LEU HB3 1 1
9 20512 1 1 18 LEU HD11 H 0.687 42.938 29.447 1.00 . A A . 152 LEU HD11 1 1
9 20513 1 1 18 LEU HD12 H -0.632 41.812 29.168 1.00 . A A . 152 LEU HD12 1 1
9 20514 1 1 18 LEU HD13 H 0.115 42.653 27.815 1.00 . A A . 152 LEU HD13 1 1
9 20515 1 1 18 LEU HD21 H 2.652 41.823 30.094 1.00 . A A . 152 LEU HD21 1 1
9 20516 1 1 18 LEU HD22 H 2.837 40.093 29.794 1.00 . A A . 152 LEU HD22 1 1
9 20517 1 1 18 LEU HD23 H 1.457 40.686 30.727 1.00 . A A . 152 LEU HD23 1 1
9 20518 1 1 18 LEU HG H 1.990 41.269 27.807 1.00 . A A . 152 LEU HG 1 1
9 20519 1 1 18 LEU N N -1.379 38.808 27.140 1.00 . A A . 152 LEU N 1 1
9 20520 1 1 18 LEU O O 1.545 38.791 25.891 1.00 . A A . 152 LEU O 1 1
9 20521 1 1 19 PRO C C 2.508 40.647 23.601 1.00 . A A . 153 PRO C 1 1
9 20522 1 1 19 PRO CA C 1.125 39.993 23.508 1.00 . A A . 153 PRO CA 1 1
9 20523 1 1 19 PRO CB C 0.254 40.633 22.425 1.00 . A A . 153 PRO CB 1 1
9 20524 1 1 19 PRO CD C -0.790 41.123 24.533 1.00 . A A . 153 PRO CD 1 1
9 20525 1 1 19 PRO CG C -0.547 41.669 23.130 1.00 . A A . 153 PRO CG 1 1
9 20526 1 1 19 PRO HA H 1.242 38.946 23.306 1.00 . A A . 153 PRO HA 1 1
9 20527 1 1 19 PRO HB2 H 0.866 41.073 21.658 1.00 . A A . 153 PRO HB2 1 1
9 20528 1 1 19 PRO HB3 H -0.407 39.904 22.004 1.00 . A A . 153 PRO HB3 1 1
9 20529 1 1 19 PRO HD2 H -0.746 41.918 25.241 1.00 . A A . 153 PRO HD2 1 1
9 20530 1 1 19 PRO HD3 H -1.738 40.605 24.594 1.00 . A A . 153 PRO HD3 1 1
9 20531 1 1 19 PRO HG2 H 0.010 42.596 23.176 1.00 . A A . 153 PRO HG2 1 1
9 20532 1 1 19 PRO HG3 H -1.492 41.825 22.631 1.00 . A A . 153 PRO HG3 1 1
9 20533 1 1 19 PRO N N 0.314 40.177 24.740 1.00 . A A . 153 PRO N 1 1
9 20534 1 1 19 PRO O O 2.631 41.840 23.871 1.00 . A A . 153 PRO O 1 1
9 20535 1 1 20 PHE C C 5.779 39.602 22.394 1.00 . A A . 154 PHE C 1 1
9 20536 1 1 20 PHE CA C 4.925 40.302 23.434 1.00 . A A . 154 PHE CA 1 1
9 20537 1 1 20 PHE CB C 5.492 40.047 24.827 1.00 . A A . 154 PHE CB 1 1
9 20538 1 1 20 PHE CD1 C 5.981 37.571 24.675 1.00 . A A . 154 PHE CD1 1 1
9 20539 1 1 20 PHE CD2 C 4.220 38.316 26.159 1.00 . A A . 154 PHE CD2 1 1
9 20540 1 1 20 PHE CE1 C 5.736 36.247 25.058 1.00 . A A . 154 PHE CE1 1 1
9 20541 1 1 20 PHE CE2 C 3.975 36.992 26.540 1.00 . A A . 154 PHE CE2 1 1
9 20542 1 1 20 PHE CG C 5.224 38.609 25.227 1.00 . A A . 154 PHE CG 1 1
9 20543 1 1 20 PHE CZ C 4.736 35.957 25.993 1.00 . A A . 154 PHE CZ 1 1
9 20544 1 1 20 PHE H H 3.373 38.893 23.167 1.00 . A A . 154 PHE H 1 1
9 20545 1 1 20 PHE HA H 4.958 41.364 23.233 1.00 . A A . 154 PHE HA 1 1
9 20546 1 1 20 PHE HB2 H 6.556 40.226 24.819 1.00 . A A . 154 PHE HB2 1 1
9 20547 1 1 20 PHE HB3 H 5.020 40.713 25.534 1.00 . A A . 154 PHE HB3 1 1
9 20548 1 1 20 PHE HD1 H 6.756 37.790 23.957 1.00 . A A . 154 PHE HD1 1 1
9 20549 1 1 20 PHE HD2 H 3.632 39.108 26.580 1.00 . A A . 154 PHE HD2 1 1
9 20550 1 1 20 PHE HE1 H 6.324 35.447 24.631 1.00 . A A . 154 PHE HE1 1 1
9 20551 1 1 20 PHE HE2 H 3.201 36.771 27.260 1.00 . A A . 154 PHE HE2 1 1
9 20552 1 1 20 PHE HZ H 4.550 34.931 26.288 1.00 . A A . 154 PHE HZ 1 1
9 20553 1 1 20 PHE N N 3.543 39.835 23.374 1.00 . A A . 154 PHE N 1 1
9 20554 1 1 20 PHE O O 5.395 38.576 21.837 1.00 . A A . 154 PHE O 1 1
9 20555 1 1 21 LYS C C 9.303 39.828 21.643 1.00 . A A . 155 LYS C 1 1
9 20556 1 1 21 LYS CA C 7.868 39.656 21.153 1.00 . A A . 155 LYS CA 1 1
9 20557 1 1 21 LYS CB C 7.654 40.405 19.829 1.00 . A A . 155 LYS CB 1 1
9 20558 1 1 21 LYS CD C 7.802 38.588 18.103 1.00 . A A . 155 LYS CD 1 1
9 20559 1 1 21 LYS CE C 7.008 37.739 17.101 1.00 . A A . 155 LYS CE 1 1
9 20560 1 1 21 LYS CG C 6.860 39.562 18.820 1.00 . A A . 155 LYS CG 1 1
9 20561 1 1 21 LYS H H 7.184 40.996 22.607 1.00 . A A . 155 LYS H 1 1
9 20562 1 1 21 LYS HA H 7.680 38.614 21.007 1.00 . A A . 155 LYS HA 1 1
9 20563 1 1 21 LYS HB2 H 7.093 41.283 20.041 1.00 . A A . 155 LYS HB2 1 1
9 20564 1 1 21 LYS HB3 H 8.593 40.684 19.407 1.00 . A A . 155 LYS HB3 1 1
9 20565 1 1 21 LYS HD2 H 8.560 39.150 17.577 1.00 . A A . 155 LYS HD2 1 1
9 20566 1 1 21 LYS HD3 H 8.280 37.948 18.827 1.00 . A A . 155 LYS HD3 1 1
9 20567 1 1 21 LYS HE2 H 6.917 38.276 16.168 1.00 . A A . 155 LYS HE2 1 1
9 20568 1 1 21 LYS HE3 H 7.525 36.807 16.932 1.00 . A A . 155 LYS HE3 1 1
9 20569 1 1 21 LYS HG2 H 6.092 39.013 19.342 1.00 . A A . 155 LYS HG2 1 1
9 20570 1 1 21 LYS HG3 H 6.402 40.213 18.091 1.00 . A A . 155 LYS HG3 1 1
9 20571 1 1 21 LYS HZ1 H 5.705 37.353 18.677 1.00 . A A . 155 LYS HZ1 1 1
9 20572 1 1 21 LYS HZ2 H 5.275 36.590 17.225 1.00 . A A . 155 LYS HZ2 1 1
9 20573 1 1 21 LYS HZ3 H 5.024 38.249 17.427 1.00 . A A . 155 LYS HZ3 1 1
9 20574 1 1 21 LYS N N 6.940 40.183 22.134 1.00 . A A . 155 LYS N 1 1
9 20575 1 1 21 LYS NZ N 5.650 37.460 17.648 1.00 . A A . 155 LYS NZ 1 1
9 20576 1 1 21 LYS O O 9.609 40.755 22.388 1.00 . A A . 155 LYS O 1 1
9 20577 1 1 22 LYS C C 11.708 38.504 23.005 1.00 . A A . 156 LYS C 1 1
9 20578 1 1 22 LYS CA C 11.563 38.939 21.570 1.00 . A A . 156 LYS CA 1 1
9 20579 1 1 22 LYS CB C 12.158 40.333 21.358 1.00 . A A . 156 LYS CB 1 1
9 20580 1 1 22 LYS CD C 12.642 41.880 19.417 1.00 . A A . 156 LYS CD 1 1
9 20581 1 1 22 LYS CE C 13.651 41.073 18.593 1.00 . A A . 156 LYS CE 1 1
9 20582 1 1 22 LYS CG C 11.604 40.939 20.048 1.00 . A A . 156 LYS CG 1 1
9 20583 1 1 22 LYS H H 9.847 38.213 20.627 1.00 . A A . 156 LYS H 1 1
9 20584 1 1 22 LYS HA H 12.088 38.235 20.940 1.00 . A A . 156 LYS HA 1 1
9 20585 1 1 22 LYS HB2 H 11.898 40.968 22.192 1.00 . A A . 156 LYS HB2 1 1
9 20586 1 1 22 LYS HB3 H 13.230 40.251 21.300 1.00 . A A . 156 LYS HB3 1 1
9 20587 1 1 22 LYS HD2 H 12.139 42.588 18.774 1.00 . A A . 156 LYS HD2 1 1
9 20588 1 1 22 LYS HD3 H 13.165 42.415 20.197 1.00 . A A . 156 LYS HD3 1 1
9 20589 1 1 22 LYS HE2 H 14.223 40.427 19.242 1.00 . A A . 156 LYS HE2 1 1
9 20590 1 1 22 LYS HE3 H 13.128 40.474 17.862 1.00 . A A . 156 LYS HE3 1 1
9 20591 1 1 22 LYS HG2 H 11.361 40.148 19.348 1.00 . A A . 156 LYS HG2 1 1
9 20592 1 1 22 LYS HG3 H 10.707 41.502 20.264 1.00 . A A . 156 LYS HG3 1 1
9 20593 1 1 22 LYS HZ1 H 15.278 42.366 18.570 1.00 . A A . 156 LYS HZ1 1 1
9 20594 1 1 22 LYS HZ2 H 14.023 42.808 17.513 1.00 . A A . 156 LYS HZ2 1 1
9 20595 1 1 22 LYS HZ3 H 15.053 41.514 17.122 1.00 . A A . 156 LYS HZ3 1 1
9 20596 1 1 22 LYS N N 10.161 38.921 21.205 1.00 . A A . 156 LYS N 1 1
9 20597 1 1 22 LYS NZ N 14.570 42.011 17.896 1.00 . A A . 156 LYS NZ 1 1
9 20598 1 1 22 LYS O O 11.005 37.632 23.434 1.00 . A A . 156 LYS O 1 1
9 20599 1 1 23 GLY C C 12.340 39.914 26.002 1.00 . A A . 157 GLY C 1 1
9 20600 1 1 23 GLY CA C 12.868 38.805 25.117 1.00 . A A . 157 GLY CA 1 1
9 20601 1 1 23 GLY H H 13.131 39.802 23.326 1.00 . A A . 157 GLY H 1 1
9 20602 1 1 23 GLY HA2 H 12.385 37.880 25.366 1.00 . A A . 157 GLY HA2 1 1
9 20603 1 1 23 GLY HA3 H 13.929 38.709 25.274 1.00 . A A . 157 GLY HA3 1 1
9 20604 1 1 23 GLY N N 12.620 39.120 23.729 1.00 . A A . 157 GLY N 1 1
9 20605 1 1 23 GLY O O 13.039 40.407 26.887 1.00 . A A . 157 GLY O 1 1
9 20606 1 1 24 ASP C C 10.513 41.022 28.001 1.00 . A A . 158 ASP C 1 1
9 20607 1 1 24 ASP CA C 10.498 41.379 26.519 1.00 . A A . 158 ASP CA 1 1
9 20608 1 1 24 ASP CB C 9.062 41.603 26.061 1.00 . A A . 158 ASP CB 1 1
9 20609 1 1 24 ASP CG C 8.535 42.933 26.596 1.00 . A A . 158 ASP CG 1 1
9 20610 1 1 24 ASP H H 10.597 39.895 25.023 1.00 . A A . 158 ASP H 1 1
9 20611 1 1 24 ASP HA H 11.057 42.281 26.364 1.00 . A A . 158 ASP HA 1 1
9 20612 1 1 24 ASP HB2 H 9.026 41.611 24.980 1.00 . A A . 158 ASP HB2 1 1
9 20613 1 1 24 ASP HB3 H 8.454 40.803 26.435 1.00 . A A . 158 ASP HB3 1 1
9 20614 1 1 24 ASP N N 11.105 40.316 25.747 1.00 . A A . 158 ASP N 1 1
9 20615 1 1 24 ASP O O 10.515 39.846 28.363 1.00 . A A . 158 ASP O 1 1
9 20616 1 1 24 ASP OD1 O 9.245 43.565 27.361 1.00 . A A . 158 ASP OD1 1 1
9 20617 1 1 24 ASP OD2 O 7.429 43.295 26.233 1.00 . A A . 158 ASP OD2 1 1
9 20618 1 1 25 ILE C C 9.111 42.086 30.828 1.00 . A A . 159 ILE C 1 1
9 20619 1 1 25 ILE CA C 10.512 41.855 30.303 1.00 . A A . 159 ILE CA 1 1
9 20620 1 1 25 ILE CB C 11.513 42.846 30.964 1.00 . A A . 159 ILE CB 1 1
9 20621 1 1 25 ILE CD1 C 13.364 41.737 29.662 1.00 . A A . 159 ILE CD1 1 1
9 20622 1 1 25 ILE CG1 C 12.906 42.190 31.054 1.00 . A A . 159 ILE CG1 1 1
9 20623 1 1 25 ILE CG2 C 11.049 43.288 32.381 1.00 . A A . 159 ILE CG2 1 1
9 20624 1 1 25 ILE H H 10.493 42.947 28.491 1.00 . A A . 159 ILE H 1 1
9 20625 1 1 25 ILE HA H 10.806 40.838 30.532 1.00 . A A . 159 ILE HA 1 1
9 20626 1 1 25 ILE HB H 11.580 43.720 30.338 1.00 . A A . 159 ILE HB 1 1
9 20627 1 1 25 ILE HD11 H 13.083 42.478 28.929 1.00 . A A . 159 ILE HD11 1 1
9 20628 1 1 25 ILE HD12 H 12.903 40.790 29.416 1.00 . A A . 159 ILE HD12 1 1
9 20629 1 1 25 ILE HD13 H 14.439 41.621 29.660 1.00 . A A . 159 ILE HD13 1 1
9 20630 1 1 25 ILE HG12 H 13.609 42.907 31.449 1.00 . A A . 159 ILE HG12 1 1
9 20631 1 1 25 ILE HG13 H 12.858 41.334 31.711 1.00 . A A . 159 ILE HG13 1 1
9 20632 1 1 25 ILE HG21 H 10.453 44.187 32.306 1.00 . A A . 159 ILE HG21 1 1
9 20633 1 1 25 ILE HG22 H 11.903 43.483 33.008 1.00 . A A . 159 ILE HG22 1 1
9 20634 1 1 25 ILE HG23 H 10.455 42.515 32.822 1.00 . A A . 159 ILE HG23 1 1
9 20635 1 1 25 ILE N N 10.512 42.045 28.848 1.00 . A A . 159 ILE N 1 1
9 20636 1 1 25 ILE O O 8.631 43.221 30.865 1.00 . A A . 159 ILE O 1 1
9 20637 1 1 26 LEU C C 6.989 40.724 33.133 1.00 . A A . 160 LEU C 1 1
9 20638 1 1 26 LEU CA C 7.078 41.087 31.664 1.00 . A A . 160 LEU CA 1 1
9 20639 1 1 26 LEU CB C 6.176 40.170 30.856 1.00 . A A . 160 LEU CB 1 1
9 20640 1 1 26 LEU CD1 C 5.888 39.131 28.593 1.00 . A A . 160 LEU CD1 1 1
9 20641 1 1 26 LEU CD2 C 5.789 41.598 28.814 1.00 . A A . 160 LEU CD2 1 1
9 20642 1 1 26 LEU CG C 6.458 40.328 29.351 1.00 . A A . 160 LEU CG 1 1
9 20643 1 1 26 LEU H H 8.888 40.125 31.039 1.00 . A A . 160 LEU H 1 1
9 20644 1 1 26 LEU HA H 6.725 42.085 31.542 1.00 . A A . 160 LEU HA 1 1
9 20645 1 1 26 LEU HB2 H 6.352 39.162 31.163 1.00 . A A . 160 LEU HB2 1 1
9 20646 1 1 26 LEU HB3 H 5.153 40.426 31.054 1.00 . A A . 160 LEU HB3 1 1
9 20647 1 1 26 LEU HD11 H 6.217 38.217 29.059 1.00 . A A . 160 LEU HD11 1 1
9 20648 1 1 26 LEU HD12 H 6.240 39.161 27.573 1.00 . A A . 160 LEU HD12 1 1
9 20649 1 1 26 LEU HD13 H 4.807 39.180 28.607 1.00 . A A . 160 LEU HD13 1 1
9 20650 1 1 26 LEU HD21 H 4.720 41.534 28.961 1.00 . A A . 160 LEU HD21 1 1
9 20651 1 1 26 LEU HD22 H 6.001 41.693 27.761 1.00 . A A . 160 LEU HD22 1 1
9 20652 1 1 26 LEU HD23 H 6.173 42.461 29.333 1.00 . A A . 160 LEU HD23 1 1
9 20653 1 1 26 LEU HG H 7.522 40.386 29.187 1.00 . A A . 160 LEU HG 1 1
9 20654 1 1 26 LEU N N 8.450 40.997 31.188 1.00 . A A . 160 LEU N 1 1
9 20655 1 1 26 LEU O O 7.170 39.576 33.505 1.00 . A A . 160 LEU O 1 1
9 20656 1 1 27 LYS C C 5.374 40.678 35.699 1.00 . A A . 161 LYS C 1 1
9 20657 1 1 27 LYS CA C 6.604 41.479 35.386 1.00 . A A . 161 LYS CA 1 1
9 20658 1 1 27 LYS CB C 6.578 42.808 36.144 1.00 . A A . 161 LYS CB 1 1
9 20659 1 1 27 LYS CD C 6.517 43.857 38.416 1.00 . A A . 161 LYS CD 1 1
9 20660 1 1 27 LYS CE C 6.354 43.583 39.912 1.00 . A A . 161 LYS CE 1 1
9 20661 1 1 27 LYS CG C 6.403 42.543 37.644 1.00 . A A . 161 LYS CG 1 1
9 20662 1 1 27 LYS H H 6.584 42.604 33.624 1.00 . A A . 161 LYS H 1 1
9 20663 1 1 27 LYS HA H 7.444 40.923 35.705 1.00 . A A . 161 LYS HA 1 1
9 20664 1 1 27 LYS HB2 H 7.507 43.331 35.978 1.00 . A A . 161 LYS HB2 1 1
9 20665 1 1 27 LYS HB3 H 5.756 43.409 35.787 1.00 . A A . 161 LYS HB3 1 1
9 20666 1 1 27 LYS HD2 H 7.487 44.297 38.233 1.00 . A A . 161 LYS HD2 1 1
9 20667 1 1 27 LYS HD3 H 5.745 44.538 38.090 1.00 . A A . 161 LYS HD3 1 1
9 20668 1 1 27 LYS HE2 H 7.042 42.808 40.213 1.00 . A A . 161 LYS HE2 1 1
9 20669 1 1 27 LYS HE3 H 6.563 44.484 40.469 1.00 . A A . 161 LYS HE3 1 1
9 20670 1 1 27 LYS HG2 H 5.431 42.107 37.826 1.00 . A A . 161 LYS HG2 1 1
9 20671 1 1 27 LYS HG3 H 7.169 41.863 37.976 1.00 . A A . 161 LYS HG3 1 1
9 20672 1 1 27 LYS HZ1 H 4.742 43.265 41.193 1.00 . A A . 161 LYS HZ1 1 1
9 20673 1 1 27 LYS HZ2 H 4.853 42.138 39.926 1.00 . A A . 161 LYS HZ2 1 1
9 20674 1 1 27 LYS HZ3 H 4.297 43.714 39.620 1.00 . A A . 161 LYS HZ3 1 1
9 20675 1 1 27 LYS N N 6.709 41.708 33.962 1.00 . A A . 161 LYS N 1 1
9 20676 1 1 27 LYS NZ N 4.955 43.142 40.184 1.00 . A A . 161 LYS NZ 1 1
9 20677 1 1 27 LYS O O 4.375 40.759 34.992 1.00 . A A . 161 LYS O 1 1
9 20678 1 1 28 ILE C C 3.494 39.831 38.251 1.00 . A A . 162 ILE C 1 1
9 20679 1 1 28 ILE CA C 4.315 39.084 37.208 1.00 . A A . 162 ILE CA 1 1
9 20680 1 1 28 ILE CB C 4.807 37.752 37.803 1.00 . A A . 162 ILE CB 1 1
9 20681 1 1 28 ILE CD1 C 6.103 37.468 35.673 1.00 . A A . 162 ILE CD1 1 1
9 20682 1 1 28 ILE CG1 C 5.154 36.787 36.663 1.00 . A A . 162 ILE CG1 1 1
9 20683 1 1 28 ILE CG2 C 3.712 37.116 38.685 1.00 . A A . 162 ILE CG2 1 1
9 20684 1 1 28 ILE H H 6.264 39.884 37.323 1.00 . A A . 162 ILE H 1 1
9 20685 1 1 28 ILE HA H 3.693 38.875 36.360 1.00 . A A . 162 ILE HA 1 1
9 20686 1 1 28 ILE HB H 5.680 37.934 38.403 1.00 . A A . 162 ILE HB 1 1
9 20687 1 1 28 ILE HD11 H 5.540 38.127 35.029 1.00 . A A . 162 ILE HD11 1 1
9 20688 1 1 28 ILE HD12 H 6.589 36.714 35.076 1.00 . A A . 162 ILE HD12 1 1
9 20689 1 1 28 ILE HD13 H 6.847 38.039 36.208 1.00 . A A . 162 ILE HD13 1 1
9 20690 1 1 28 ILE HG12 H 5.624 35.906 37.070 1.00 . A A . 162 ILE HG12 1 1
9 20691 1 1 28 ILE HG13 H 4.247 36.505 36.150 1.00 . A A . 162 ILE HG13 1 1
9 20692 1 1 28 ILE HG21 H 3.703 37.600 39.652 1.00 . A A . 162 ILE HG21 1 1
9 20693 1 1 28 ILE HG22 H 3.911 36.063 38.814 1.00 . A A . 162 ILE HG22 1 1
9 20694 1 1 28 ILE HG23 H 2.749 37.246 38.212 1.00 . A A . 162 ILE HG23 1 1
9 20695 1 1 28 ILE N N 5.447 39.903 36.779 1.00 . A A . 162 ILE N 1 1
9 20696 1 1 28 ILE O O 4.037 40.384 39.208 1.00 . A A . 162 ILE O 1 1
9 20697 1 1 29 ARG C C 0.497 39.473 39.826 1.00 . A A . 163 ARG C 1 1
9 20698 1 1 29 ARG CA C 1.270 40.491 38.997 1.00 . A A . 163 ARG CA 1 1
9 20699 1 1 29 ARG CB C 0.278 41.361 38.215 1.00 . A A . 163 ARG CB 1 1
9 20700 1 1 29 ARG CD C -1.733 41.936 39.642 1.00 . A A . 163 ARG CD 1 1
9 20701 1 1 29 ARG CG C -0.376 42.429 39.130 1.00 . A A . 163 ARG CG 1 1
9 20702 1 1 29 ARG CZ C -3.821 41.182 38.678 1.00 . A A . 163 ARG CZ 1 1
9 20703 1 1 29 ARG H H 1.818 39.355 37.290 1.00 . A A . 163 ARG H 1 1
9 20704 1 1 29 ARG HA H 1.844 41.110 39.660 1.00 . A A . 163 ARG HA 1 1
9 20705 1 1 29 ARG HB2 H 0.808 41.847 37.415 1.00 . A A . 163 ARG HB2 1 1
9 20706 1 1 29 ARG HB3 H -0.488 40.730 37.786 1.00 . A A . 163 ARG HB3 1 1
9 20707 1 1 29 ARG HD2 H -1.611 40.986 40.142 1.00 . A A . 163 ARG HD2 1 1
9 20708 1 1 29 ARG HD3 H -2.136 42.657 40.339 1.00 . A A . 163 ARG HD3 1 1
9 20709 1 1 29 ARG HE H -2.394 42.120 37.642 1.00 . A A . 163 ARG HE 1 1
9 20710 1 1 29 ARG HG2 H 0.261 42.645 39.973 1.00 . A A . 163 ARG HG2 1 1
9 20711 1 1 29 ARG HG3 H -0.525 43.335 38.565 1.00 . A A . 163 ARG HG3 1 1
9 20712 1 1 29 ARG HH11 H -3.543 40.811 40.623 1.00 . A A . 163 ARG HH11 1 1
9 20713 1 1 29 ARG HH12 H -5.049 40.268 39.965 1.00 . A A . 163 ARG HH12 1 1
9 20714 1 1 29 ARG HH21 H -4.358 41.413 36.764 1.00 . A A . 163 ARG HH21 1 1
9 20715 1 1 29 ARG HH22 H -5.513 40.611 37.776 1.00 . A A . 163 ARG HH22 1 1
9 20716 1 1 29 ARG N N 2.181 39.827 38.065 1.00 . A A . 163 ARG N 1 1
9 20717 1 1 29 ARG NE N -2.648 41.778 38.523 1.00 . A A . 163 ARG NE 1 1
9 20718 1 1 29 ARG NH1 N -4.165 40.717 39.846 1.00 . A A . 163 ARG NH1 1 1
9 20719 1 1 29 ARG NH2 N -4.627 41.059 37.660 1.00 . A A . 163 ARG NH2 1 1
9 20720 1 1 29 ARG O O 0.335 39.630 41.037 1.00 . A A . 163 ARG O 1 1
9 20721 1 1 30 ASP C C -0.579 36.049 39.101 1.00 . A A . 164 ASP C 1 1
9 20722 1 1 30 ASP CA C -0.717 37.371 39.845 1.00 . A A . 164 ASP CA 1 1
9 20723 1 1 30 ASP CB C -2.199 37.755 39.943 1.00 . A A . 164 ASP CB 1 1
9 20724 1 1 30 ASP CG C -2.961 36.714 40.758 1.00 . A A . 164 ASP CG 1 1
9 20725 1 1 30 ASP H H 0.222 38.351 38.205 1.00 . A A . 164 ASP H 1 1
9 20726 1 1 30 ASP HA H -0.326 37.246 40.843 1.00 . A A . 164 ASP HA 1 1
9 20727 1 1 30 ASP HB2 H -2.288 38.719 40.423 1.00 . A A . 164 ASP HB2 1 1
9 20728 1 1 30 ASP HB3 H -2.621 37.810 38.950 1.00 . A A . 164 ASP HB3 1 1
9 20729 1 1 30 ASP N N 0.034 38.424 39.164 1.00 . A A . 164 ASP N 1 1
9 20730 1 1 30 ASP O O -0.804 35.984 37.894 1.00 . A A . 164 ASP O 1 1
9 20731 1 1 30 ASP OD1 O -2.385 35.678 41.045 1.00 . A A . 164 ASP OD1 1 1
9 20732 1 1 30 ASP OD2 O -4.109 36.970 41.086 1.00 . A A . 164 ASP OD2 1 1
9 20733 1 1 31 LYS C C -0.903 32.620 39.915 1.00 . A A . 165 LYS C 1 1
9 20734 1 1 31 LYS CA C -0.038 33.666 39.212 1.00 . A A . 165 LYS CA 1 1
9 20735 1 1 31 LYS CB C 1.437 33.256 39.288 1.00 . A A . 165 LYS CB 1 1
9 20736 1 1 31 LYS CD C 3.472 33.165 40.698 1.00 . A A . 165 LYS CD 1 1
9 20737 1 1 31 LYS CE C 4.085 33.590 42.030 1.00 . A A . 165 LYS CE 1 1
9 20738 1 1 31 LYS CG C 2.011 33.612 40.648 1.00 . A A . 165 LYS CG 1 1
9 20739 1 1 31 LYS H H -0.026 35.097 40.780 1.00 . A A . 165 LYS H 1 1
9 20740 1 1 31 LYS HA H -0.326 33.708 38.172 1.00 . A A . 165 LYS HA 1 1
9 20741 1 1 31 LYS HB2 H 1.526 32.191 39.140 1.00 . A A . 165 LYS HB2 1 1
9 20742 1 1 31 LYS HB3 H 1.993 33.780 38.528 1.00 . A A . 165 LYS HB3 1 1
9 20743 1 1 31 LYS HD2 H 3.525 32.090 40.599 1.00 . A A . 165 LYS HD2 1 1
9 20744 1 1 31 LYS HD3 H 4.018 33.628 39.889 1.00 . A A . 165 LYS HD3 1 1
9 20745 1 1 31 LYS HE2 H 3.817 34.615 42.236 1.00 . A A . 165 LYS HE2 1 1
9 20746 1 1 31 LYS HE3 H 3.708 32.952 42.815 1.00 . A A . 165 LYS HE3 1 1
9 20747 1 1 31 LYS HG2 H 1.953 34.679 40.795 1.00 . A A . 165 LYS HG2 1 1
9 20748 1 1 31 LYS HG3 H 1.455 33.106 41.418 1.00 . A A . 165 LYS HG3 1 1
9 20749 1 1 31 LYS HZ1 H 5.982 34.404 41.778 1.00 . A A . 165 LYS HZ1 1 1
9 20750 1 1 31 LYS HZ2 H 5.824 32.820 41.184 1.00 . A A . 165 LYS HZ2 1 1
9 20751 1 1 31 LYS HZ3 H 5.928 33.096 42.857 1.00 . A A . 165 LYS HZ3 1 1
9 20752 1 1 31 LYS N N -0.204 34.991 39.823 1.00 . A A . 165 LYS N 1 1
9 20753 1 1 31 LYS NZ N 5.566 33.468 41.957 1.00 . A A . 165 LYS NZ 1 1
9 20754 1 1 31 LYS O O -0.395 31.803 40.685 1.00 . A A . 165 LYS O 1 1
9 20755 1 1 32 PRO C C -2.764 30.210 39.968 1.00 . A A . 166 PRO C 1 1
9 20756 1 1 32 PRO CA C -3.139 31.657 40.289 1.00 . A A . 166 PRO CA 1 1
9 20757 1 1 32 PRO CB C -4.512 32.032 39.692 1.00 . A A . 166 PRO CB 1 1
9 20758 1 1 32 PRO CD C -2.888 33.546 38.755 1.00 . A A . 166 PRO CD 1 1
9 20759 1 1 32 PRO CG C -4.350 33.427 39.181 1.00 . A A . 166 PRO CG 1 1
9 20760 1 1 32 PRO HA H -3.157 31.800 41.354 1.00 . A A . 166 PRO HA 1 1
9 20761 1 1 32 PRO HB2 H -4.770 31.364 38.885 1.00 . A A . 166 PRO HB2 1 1
9 20762 1 1 32 PRO HB3 H -5.276 32.003 40.455 1.00 . A A . 166 PRO HB3 1 1
9 20763 1 1 32 PRO HD2 H -2.767 33.234 37.727 1.00 . A A . 166 PRO HD2 1 1
9 20764 1 1 32 PRO HD3 H -2.541 34.547 38.892 1.00 . A A . 166 PRO HD3 1 1
9 20765 1 1 32 PRO HG2 H -5.003 33.594 38.334 1.00 . A A . 166 PRO HG2 1 1
9 20766 1 1 32 PRO HG3 H -4.562 34.143 39.962 1.00 . A A . 166 PRO HG3 1 1
9 20767 1 1 32 PRO N N -2.191 32.628 39.665 1.00 . A A . 166 PRO N 1 1
9 20768 1 1 32 PRO O O -2.851 29.332 40.826 1.00 . A A . 166 PRO O 1 1
9 20769 1 1 33 GLU C C -0.457 28.529 38.137 1.00 . A A . 167 GLU C 1 1
9 20770 1 1 33 GLU CA C -1.969 28.630 38.279 1.00 . A A . 167 GLU CA 1 1
9 20771 1 1 33 GLU CB C -2.631 28.315 36.935 1.00 . A A . 167 GLU CB 1 1
9 20772 1 1 33 GLU CD C -4.733 29.712 36.920 1.00 . A A . 167 GLU CD 1 1
9 20773 1 1 33 GLU CG C -4.165 28.301 37.079 1.00 . A A . 167 GLU CG 1 1
9 20774 1 1 33 GLU H H -2.307 30.711 38.075 1.00 . A A . 167 GLU H 1 1
9 20775 1 1 33 GLU HA H -2.299 27.905 39.009 1.00 . A A . 167 GLU HA 1 1
9 20776 1 1 33 GLU HB2 H -2.338 29.057 36.208 1.00 . A A . 167 GLU HB2 1 1
9 20777 1 1 33 GLU HB3 H -2.299 27.352 36.600 1.00 . A A . 167 GLU HB3 1 1
9 20778 1 1 33 GLU HG2 H -4.590 27.664 36.319 1.00 . A A . 167 GLU HG2 1 1
9 20779 1 1 33 GLU HG3 H -4.436 27.918 38.053 1.00 . A A . 167 GLU HG3 1 1
9 20780 1 1 33 GLU N N -2.351 29.971 38.718 1.00 . A A . 167 GLU N 1 1
9 20781 1 1 33 GLU O O 0.276 29.385 38.635 1.00 . A A . 167 GLU O 1 1
9 20782 1 1 33 GLU OE1 O -3.948 30.639 36.801 1.00 . A A . 167 GLU OE1 1 1
9 20783 1 1 33 GLU OE2 O -5.945 29.844 36.923 1.00 . A A . 167 GLU OE2 1 1
9 20784 1 1 34 GLU C C 1.769 27.278 35.773 1.00 . A A . 168 GLU C 1 1
9 20785 1 1 34 GLU CA C 1.436 27.268 37.257 1.00 . A A . 168 GLU CA 1 1
9 20786 1 1 34 GLU CB C 1.851 25.937 37.894 1.00 . A A . 168 GLU CB 1 1
9 20787 1 1 34 GLU CD C 1.434 23.469 37.876 1.00 . A A . 168 GLU CD 1 1
9 20788 1 1 34 GLU CG C 1.237 24.775 37.112 1.00 . A A . 168 GLU CG 1 1
9 20789 1 1 34 GLU H H -0.617 26.831 37.083 1.00 . A A . 168 GLU H 1 1
9 20790 1 1 34 GLU HA H 1.979 28.060 37.733 1.00 . A A . 168 GLU HA 1 1
9 20791 1 1 34 GLU HB2 H 2.928 25.852 37.877 1.00 . A A . 168 GLU HB2 1 1
9 20792 1 1 34 GLU HB3 H 1.503 25.904 38.914 1.00 . A A . 168 GLU HB3 1 1
9 20793 1 1 34 GLU HG2 H 0.180 24.953 36.969 1.00 . A A . 168 GLU HG2 1 1
9 20794 1 1 34 GLU HG3 H 1.723 24.698 36.151 1.00 . A A . 168 GLU HG3 1 1
9 20795 1 1 34 GLU N N 0.010 27.478 37.458 1.00 . A A . 168 GLU N 1 1
9 20796 1 1 34 GLU O O 2.919 27.472 35.385 1.00 . A A . 168 GLU O 1 1
9 20797 1 1 34 GLU OE1 O 2.148 23.486 38.866 1.00 . A A . 168 GLU OE1 1 1
9 20798 1 1 34 GLU OE2 O 0.865 22.472 37.464 1.00 . A A . 168 GLU OE2 1 1
9 20799 1 1 35 GLN C C 0.789 28.426 32.895 1.00 . A A . 169 GLN C 1 1
9 20800 1 1 35 GLN CA C 0.937 27.027 33.501 1.00 . A A . 169 GLN CA 1 1
9 20801 1 1 35 GLN CB C -0.086 26.083 32.879 1.00 . A A . 169 GLN CB 1 1
9 20802 1 1 35 GLN CD C 1.257 23.973 33.067 1.00 . A A . 169 GLN CD 1 1
9 20803 1 1 35 GLN CG C 0.000 24.703 33.534 1.00 . A A . 169 GLN CG 1 1
9 20804 1 1 35 GLN H H -0.135 26.897 35.305 1.00 . A A . 169 GLN H 1 1
9 20805 1 1 35 GLN HA H 1.920 26.658 33.288 1.00 . A A . 169 GLN HA 1 1
9 20806 1 1 35 GLN HB2 H -1.072 26.480 33.026 1.00 . A A . 169 GLN HB2 1 1
9 20807 1 1 35 GLN HB3 H 0.114 25.991 31.828 1.00 . A A . 169 GLN HB3 1 1
9 20808 1 1 35 GLN HE21 H 0.261 22.631 31.993 1.00 . A A . 169 GLN HE21 1 1
9 20809 1 1 35 GLN HE22 H 1.951 22.464 31.978 1.00 . A A . 169 GLN HE22 1 1
9 20810 1 1 35 GLN HG2 H 0.027 24.814 34.604 1.00 . A A . 169 GLN HG2 1 1
9 20811 1 1 35 GLN HG3 H -0.869 24.129 33.268 1.00 . A A . 169 GLN HG3 1 1
9 20812 1 1 35 GLN N N 0.753 27.055 34.942 1.00 . A A . 169 GLN N 1 1
9 20813 1 1 35 GLN NE2 N 1.147 22.936 32.281 1.00 . A A . 169 GLN NE2 1 1
9 20814 1 1 35 GLN O O 1.450 28.757 31.913 1.00 . A A . 169 GLN O 1 1
9 20815 1 1 35 GLN OE1 O 2.370 24.360 33.424 1.00 . A A . 169 GLN OE1 1 1
9 20816 1 1 36 TRP C C 0.043 31.592 34.110 1.00 . A A . 170 TRP C 1 1
9 20817 1 1 36 TRP CA C -0.320 30.610 33.015 1.00 . A A . 170 TRP CA 1 1
9 20818 1 1 36 TRP CB C -1.783 30.783 32.645 1.00 . A A . 170 TRP CB 1 1
9 20819 1 1 36 TRP CD1 C -2.380 28.714 31.349 1.00 . A A . 170 TRP CD1 1 1
9 20820 1 1 36 TRP CD2 C -2.052 30.498 30.048 1.00 . A A . 170 TRP CD2 1 1
9 20821 1 1 36 TRP CE2 C -2.400 29.434 29.192 1.00 . A A . 170 TRP CE2 1 1
9 20822 1 1 36 TRP CE3 C -1.777 31.748 29.488 1.00 . A A . 170 TRP CE3 1 1
9 20823 1 1 36 TRP CG C -2.072 30.021 31.406 1.00 . A A . 170 TRP CG 1 1
9 20824 1 1 36 TRP CH2 C -2.178 30.857 27.265 1.00 . A A . 170 TRP CH2 1 1
9 20825 1 1 36 TRP CZ2 C -2.468 29.604 27.821 1.00 . A A . 170 TRP CZ2 1 1
9 20826 1 1 36 TRP CZ3 C -1.835 31.927 28.101 1.00 . A A . 170 TRP CZ3 1 1
9 20827 1 1 36 TRP H H -0.581 28.929 34.263 1.00 . A A . 170 TRP H 1 1
9 20828 1 1 36 TRP HA H 0.290 30.806 32.146 1.00 . A A . 170 TRP HA 1 1
9 20829 1 1 36 TRP HB2 H -2.401 30.420 33.442 1.00 . A A . 170 TRP HB2 1 1
9 20830 1 1 36 TRP HB3 H -1.986 31.819 32.486 1.00 . A A . 170 TRP HB3 1 1
9 20831 1 1 36 TRP HD1 H -2.461 28.062 32.191 1.00 . A A . 170 TRP HD1 1 1
9 20832 1 1 36 TRP HE1 H -2.898 27.468 29.717 1.00 . A A . 170 TRP HE1 1 1
9 20833 1 1 36 TRP HE3 H -1.519 32.574 30.129 1.00 . A A . 170 TRP HE3 1 1
9 20834 1 1 36 TRP HH2 H -2.202 30.996 26.194 1.00 . A A . 170 TRP HH2 1 1
9 20835 1 1 36 TRP HZ2 H -2.739 28.778 27.196 1.00 . A A . 170 TRP HZ2 1 1
9 20836 1 1 36 TRP HZ3 H -1.617 32.892 27.675 1.00 . A A . 170 TRP HZ3 1 1
9 20837 1 1 36 TRP N N -0.085 29.244 33.486 1.00 . A A . 170 TRP N 1 1
9 20838 1 1 36 TRP NE1 N -2.620 28.365 30.036 1.00 . A A . 170 TRP NE1 1 1
9 20839 1 1 36 TRP O O -0.066 31.255 35.279 1.00 . A A . 170 TRP O 1 1
9 20840 1 1 37 TRP C C 0.362 35.215 34.255 1.00 . A A . 171 TRP C 1 1
9 20841 1 1 37 TRP CA C 0.833 33.827 34.691 1.00 . A A . 171 TRP CA 1 1
9 20842 1 1 37 TRP CB C 2.375 33.820 34.831 1.00 . A A . 171 TRP CB 1 1
9 20843 1 1 37 TRP CD1 C 2.115 32.044 36.679 1.00 . A A . 171 TRP CD1 1 1
9 20844 1 1 37 TRP CD2 C 4.233 32.263 35.966 1.00 . A A . 171 TRP CD2 1 1
9 20845 1 1 37 TRP CE2 C 4.222 31.242 36.945 1.00 . A A . 171 TRP CE2 1 1
9 20846 1 1 37 TRP CE3 C 5.469 32.585 35.368 1.00 . A A . 171 TRP CE3 1 1
9 20847 1 1 37 TRP CG C 2.865 32.752 35.790 1.00 . A A . 171 TRP CG 1 1
9 20848 1 1 37 TRP CH2 C 6.586 30.894 36.727 1.00 . A A . 171 TRP CH2 1 1
9 20849 1 1 37 TRP CZ2 C 5.372 30.569 37.322 1.00 . A A . 171 TRP CZ2 1 1
9 20850 1 1 37 TRP CZ3 C 6.639 31.901 35.752 1.00 . A A . 171 TRP CZ3 1 1
9 20851 1 1 37 TRP H H 0.500 33.013 32.779 1.00 . A A . 171 TRP H 1 1
9 20852 1 1 37 TRP HA H 0.374 33.621 35.639 1.00 . A A . 171 TRP HA 1 1
9 20853 1 1 37 TRP HB2 H 2.805 33.623 33.857 1.00 . A A . 171 TRP HB2 1 1
9 20854 1 1 37 TRP HB3 H 2.716 34.777 35.159 1.00 . A A . 171 TRP HB3 1 1
9 20855 1 1 37 TRP HD1 H 1.067 32.150 36.858 1.00 . A A . 171 TRP HD1 1 1
9 20856 1 1 37 TRP HE1 H 2.611 30.513 38.016 1.00 . A A . 171 TRP HE1 1 1
9 20857 1 1 37 TRP HE3 H 5.517 33.364 34.615 1.00 . A A . 171 TRP HE3 1 1
9 20858 1 1 37 TRP HH2 H 7.483 30.374 37.017 1.00 . A A . 171 TRP HH2 1 1
9 20859 1 1 37 TRP HZ2 H 5.321 29.794 38.071 1.00 . A A . 171 TRP HZ2 1 1
9 20860 1 1 37 TRP HZ3 H 7.583 32.149 35.292 1.00 . A A . 171 TRP HZ3 1 1
9 20861 1 1 37 TRP N N 0.458 32.803 33.725 1.00 . A A . 171 TRP N 1 1
9 20862 1 1 37 TRP NE1 N 2.919 31.151 37.340 1.00 . A A . 171 TRP NE1 1 1
9 20863 1 1 37 TRP O O 0.603 35.663 33.144 1.00 . A A . 171 TRP O 1 1
9 20864 1 1 38 ASN C C 0.390 38.212 35.028 1.00 . A A . 172 ASN C 1 1
9 20865 1 1 38 ASN CA C -0.776 37.243 34.881 1.00 . A A . 172 ASN CA 1 1
9 20866 1 1 38 ASN CB C -1.903 37.604 35.851 1.00 . A A . 172 ASN CB 1 1
9 20867 1 1 38 ASN CG C -2.742 38.738 35.285 1.00 . A A . 172 ASN CG 1 1
9 20868 1 1 38 ASN H H -0.464 35.503 36.044 1.00 . A A . 172 ASN H 1 1
9 20869 1 1 38 ASN HA H -1.151 37.283 33.864 1.00 . A A . 172 ASN HA 1 1
9 20870 1 1 38 ASN HB2 H -2.527 36.740 36.011 1.00 . A A . 172 ASN HB2 1 1
9 20871 1 1 38 ASN HB3 H -1.476 37.916 36.791 1.00 . A A . 172 ASN HB3 1 1
9 20872 1 1 38 ASN HD21 H -3.072 39.566 37.057 1.00 . A A . 172 ASN HD21 1 1
9 20873 1 1 38 ASN HD22 H -3.782 40.367 35.741 1.00 . A A . 172 ASN HD22 1 1
9 20874 1 1 38 ASN N N -0.298 35.898 35.164 1.00 . A A . 172 ASN N 1 1
9 20875 1 1 38 ASN ND2 N -3.240 39.630 36.095 1.00 . A A . 172 ASN ND2 1 1
9 20876 1 1 38 ASN O O 0.944 38.373 36.116 1.00 . A A . 172 ASN O 1 1
9 20877 1 1 38 ASN OD1 O -2.955 38.812 34.074 1.00 . A A . 172 ASN OD1 1 1
9 20878 1 1 39 ALA C C 1.475 41.080 33.294 1.00 . A A . 173 ALA C 1 1
9 20879 1 1 39 ALA CA C 1.896 39.751 33.892 1.00 . A A . 173 ALA CA 1 1
9 20880 1 1 39 ALA CB C 3.023 39.135 33.056 1.00 . A A . 173 ALA CB 1 1
9 20881 1 1 39 ALA H H 0.311 38.627 33.083 1.00 . A A . 173 ALA H 1 1
9 20882 1 1 39 ALA HA H 2.251 39.923 34.889 1.00 . A A . 173 ALA HA 1 1
9 20883 1 1 39 ALA HB1 H 3.669 38.538 33.689 1.00 . A A . 173 ALA HB1 1 1
9 20884 1 1 39 ALA HB2 H 3.597 39.914 32.585 1.00 . A A . 173 ALA HB2 1 1
9 20885 1 1 39 ALA HB3 H 2.588 38.503 32.297 1.00 . A A . 173 ALA HB3 1 1
9 20886 1 1 39 ALA N N 0.777 38.822 33.916 1.00 . A A . 173 ALA N 1 1
9 20887 1 1 39 ALA O O 0.364 41.219 32.785 1.00 . A A . 173 ALA O 1 1
9 20888 1 1 40 GLU C C 3.211 43.722 31.759 1.00 . A A . 174 GLU C 1 1
9 20889 1 1 40 GLU CA C 2.142 43.370 32.795 1.00 . A A . 174 GLU CA 1 1
9 20890 1 1 40 GLU CB C 2.145 44.419 33.902 1.00 . A A . 174 GLU CB 1 1
9 20891 1 1 40 GLU CD C 1.627 46.804 34.463 1.00 . A A . 174 GLU CD 1 1
9 20892 1 1 40 GLU CG C 1.567 45.742 33.373 1.00 . A A . 174 GLU CG 1 1
9 20893 1 1 40 GLU H H 3.250 41.866 33.744 1.00 . A A . 174 GLU H 1 1
9 20894 1 1 40 GLU HA H 1.192 43.370 32.326 1.00 . A A . 174 GLU HA 1 1
9 20895 1 1 40 GLU HB2 H 1.548 44.070 34.730 1.00 . A A . 174 GLU HB2 1 1
9 20896 1 1 40 GLU HB3 H 3.156 44.582 34.230 1.00 . A A . 174 GLU HB3 1 1
9 20897 1 1 40 GLU HG2 H 2.135 46.074 32.515 1.00 . A A . 174 GLU HG2 1 1
9 20898 1 1 40 GLU HG3 H 0.540 45.593 33.080 1.00 . A A . 174 GLU HG3 1 1
9 20899 1 1 40 GLU N N 2.390 42.049 33.344 1.00 . A A . 174 GLU N 1 1
9 20900 1 1 40 GLU O O 4.400 43.497 31.978 1.00 . A A . 174 GLU O 1 1
9 20901 1 1 40 GLU OE1 O 2.671 46.931 35.083 1.00 . A A . 174 GLU OE1 1 1
9 20902 1 1 40 GLU OE2 O 0.629 47.474 34.664 1.00 . A A . 174 GLU OE2 1 1
9 20903 1 1 41 ASP C C 4.625 45.767 30.052 1.00 . A A . 175 ASP C 1 1
9 20904 1 1 41 ASP CA C 3.685 44.668 29.571 1.00 . A A . 175 ASP CA 1 1
9 20905 1 1 41 ASP CB C 2.877 45.139 28.342 1.00 . A A . 175 ASP CB 1 1
9 20906 1 1 41 ASP CG C 2.794 44.053 27.264 1.00 . A A . 175 ASP CG 1 1
9 20907 1 1 41 ASP H H 1.816 44.433 30.526 1.00 . A A . 175 ASP H 1 1
9 20908 1 1 41 ASP HA H 4.281 43.817 29.298 1.00 . A A . 175 ASP HA 1 1
9 20909 1 1 41 ASP HB2 H 1.879 45.373 28.666 1.00 . A A . 175 ASP HB2 1 1
9 20910 1 1 41 ASP HB3 H 3.330 46.023 27.917 1.00 . A A . 175 ASP HB3 1 1
9 20911 1 1 41 ASP N N 2.773 44.279 30.633 1.00 . A A . 175 ASP N 1 1
9 20912 1 1 41 ASP O O 4.480 46.302 31.151 1.00 . A A . 175 ASP O 1 1
9 20913 1 1 41 ASP OD1 O 3.804 43.419 27.004 1.00 . A A . 175 ASP OD1 1 1
9 20914 1 1 41 ASP OD2 O 1.727 43.887 26.703 1.00 . A A . 175 ASP OD2 1 1
9 20915 1 1 42 MET C C 5.893 48.541 29.267 1.00 . A A . 176 MET C 1 1
9 20916 1 1 42 MET CA C 6.519 47.166 29.475 1.00 . A A . 176 MET CA 1 1
9 20917 1 1 42 MET CB C 7.764 47.014 28.585 1.00 . A A . 176 MET CB 1 1
9 20918 1 1 42 MET CE C 11.232 46.704 30.420 1.00 . A A . 176 MET CE 1 1
9 20919 1 1 42 MET CG C 8.963 47.689 29.259 1.00 . A A . 176 MET CG 1 1
9 20920 1 1 42 MET H H 5.556 45.676 28.310 1.00 . A A . 176 MET H 1 1
9 20921 1 1 42 MET HA H 6.811 47.083 30.511 1.00 . A A . 176 MET HA 1 1
9 20922 1 1 42 MET HB2 H 7.977 45.963 28.443 1.00 . A A . 176 MET HB2 1 1
9 20923 1 1 42 MET HB3 H 7.587 47.477 27.624 1.00 . A A . 176 MET HB3 1 1
9 20924 1 1 42 MET HE1 H 11.434 46.281 29.447 1.00 . A A . 176 MET HE1 1 1
9 20925 1 1 42 MET HE2 H 11.716 46.110 31.178 1.00 . A A . 176 MET HE2 1 1
9 20926 1 1 42 MET HE3 H 11.607 47.717 30.465 1.00 . A A . 176 MET HE3 1 1
9 20927 1 1 42 MET HG2 H 9.785 47.745 28.561 1.00 . A A . 176 MET HG2 1 1
9 20928 1 1 42 MET HG3 H 8.689 48.683 29.571 1.00 . A A . 176 MET HG3 1 1
9 20929 1 1 42 MET N N 5.560 46.113 29.184 1.00 . A A . 176 MET N 1 1
9 20930 1 1 42 MET O O 6.529 49.568 29.507 1.00 . A A . 176 MET O 1 1
9 20931 1 1 42 MET SD S 9.449 46.716 30.713 1.00 . A A . 176 MET SD 1 1
9 20932 1 1 43 ASP C C 2.977 50.193 29.591 1.00 . A A . 177 ASP C 1 1
9 20933 1 1 43 ASP CA C 3.964 49.820 28.510 1.00 . A A . 177 ASP CA 1 1
9 20934 1 1 43 ASP CB C 3.216 49.704 27.195 1.00 . A A . 177 ASP CB 1 1
9 20935 1 1 43 ASP CG C 4.217 49.612 26.044 1.00 . A A . 177 ASP CG 1 1
9 20936 1 1 43 ASP H H 4.201 47.703 28.607 1.00 . A A . 177 ASP H 1 1
9 20937 1 1 43 ASP HA H 4.685 50.600 28.423 1.00 . A A . 177 ASP HA 1 1
9 20938 1 1 43 ASP HB2 H 2.584 48.820 27.229 1.00 . A A . 177 ASP HB2 1 1
9 20939 1 1 43 ASP HB3 H 2.596 50.581 27.057 1.00 . A A . 177 ASP HB3 1 1
9 20940 1 1 43 ASP N N 4.654 48.556 28.788 1.00 . A A . 177 ASP N 1 1
9 20941 1 1 43 ASP O O 2.676 51.369 29.795 1.00 . A A . 177 ASP O 1 1
9 20942 1 1 43 ASP OD1 O 5.381 49.912 26.270 1.00 . A A . 177 ASP OD1 1 1
9 20943 1 1 43 ASP OD2 O 3.806 49.257 24.953 1.00 . A A . 177 ASP OD2 1 1
9 20944 1 1 44 GLY C C 0.182 48.704 30.908 1.00 . A A . 178 GLY C 1 1
9 20945 1 1 44 GLY CA C 1.476 49.376 31.295 1.00 . A A . 178 GLY CA 1 1
9 20946 1 1 44 GLY H H 2.718 48.285 30.028 1.00 . A A . 178 GLY H 1 1
9 20947 1 1 44 GLY HA2 H 1.848 48.934 32.202 1.00 . A A . 178 GLY HA2 1 1
9 20948 1 1 44 GLY HA3 H 1.302 50.408 31.449 1.00 . A A . 178 GLY HA3 1 1
9 20949 1 1 44 GLY N N 2.454 49.185 30.254 1.00 . A A . 178 GLY N 1 1
9 20950 1 1 44 GLY O O -0.904 49.282 31.016 1.00 . A A . 178 GLY O 1 1
9 20951 1 1 45 LYS C C -0.829 45.301 30.841 1.00 . A A . 179 LYS C 1 1
9 20952 1 1 45 LYS CA C -0.872 46.644 30.149 1.00 . A A . 179 LYS CA 1 1
9 20953 1 1 45 LYS CB C -0.964 46.450 28.637 1.00 . A A . 179 LYS CB 1 1
9 20954 1 1 45 LYS CD C -0.611 47.571 26.452 1.00 . A A . 179 LYS CD 1 1
9 20955 1 1 45 LYS CE C -0.305 48.913 25.784 1.00 . A A . 179 LYS CE 1 1
9 20956 1 1 45 LYS CG C -0.459 47.714 27.959 1.00 . A A . 179 LYS CG 1 1
9 20957 1 1 45 LYS H H 1.215 47.055 30.500 1.00 . A A . 179 LYS H 1 1
9 20958 1 1 45 LYS HA H -1.756 47.146 30.498 1.00 . A A . 179 LYS HA 1 1
9 20959 1 1 45 LYS HB2 H -0.364 45.607 28.331 1.00 . A A . 179 LYS HB2 1 1
9 20960 1 1 45 LYS HB3 H -1.989 46.281 28.358 1.00 . A A . 179 LYS HB3 1 1
9 20961 1 1 45 LYS HD2 H 0.080 46.819 26.098 1.00 . A A . 179 LYS HD2 1 1
9 20962 1 1 45 LYS HD3 H -1.622 47.273 26.217 1.00 . A A . 179 LYS HD3 1 1
9 20963 1 1 45 LYS HE2 H -0.953 49.675 26.193 1.00 . A A . 179 LYS HE2 1 1
9 20964 1 1 45 LYS HE3 H 0.719 49.183 25.966 1.00 . A A . 179 LYS HE3 1 1
9 20965 1 1 45 LYS HG2 H -1.011 48.566 28.304 1.00 . A A . 179 LYS HG2 1 1
9 20966 1 1 45 LYS HG3 H 0.577 47.846 28.199 1.00 . A A . 179 LYS HG3 1 1
9 20967 1 1 45 LYS HZ1 H -0.734 47.811 24.075 1.00 . A A . 179 LYS HZ1 1 1
9 20968 1 1 45 LYS HZ2 H 0.316 49.121 23.811 1.00 . A A . 179 LYS HZ2 1 1
9 20969 1 1 45 LYS HZ3 H -1.344 49.392 24.049 1.00 . A A . 179 LYS HZ3 1 1
9 20970 1 1 45 LYS N N 0.311 47.451 30.503 1.00 . A A . 179 LYS N 1 1
9 20971 1 1 45 LYS NZ N -0.534 48.801 24.319 1.00 . A A . 179 LYS NZ 1 1
9 20972 1 1 45 LYS O O 0.208 44.664 30.880 1.00 . A A . 179 LYS O 1 1
9 20973 1 1 46 ARG C C -2.793 42.568 31.321 1.00 . A A . 180 ARG C 1 1
9 20974 1 1 46 ARG CA C -2.062 43.626 32.133 1.00 . A A . 180 ARG CA 1 1
9 20975 1 1 46 ARG CB C -2.781 43.813 33.481 1.00 . A A . 180 ARG CB 1 1
9 20976 1 1 46 ARG CD C -3.765 45.481 35.045 1.00 . A A . 180 ARG CD 1 1
9 20977 1 1 46 ARG CG C -3.104 45.279 33.679 1.00 . A A . 180 ARG CG 1 1
9 20978 1 1 46 ARG CZ C -2.177 46.708 36.422 1.00 . A A . 180 ARG CZ 1 1
9 20979 1 1 46 ARG H H -2.751 45.463 31.368 1.00 . A A . 180 ARG H 1 1
9 20980 1 1 46 ARG HA H -1.078 43.276 32.328 1.00 . A A . 180 ARG HA 1 1
9 20981 1 1 46 ARG HB2 H -3.692 43.238 33.510 1.00 . A A . 180 ARG HB2 1 1
9 20982 1 1 46 ARG HB3 H -2.138 43.489 34.275 1.00 . A A . 180 ARG HB3 1 1
9 20983 1 1 46 ARG HD2 H -4.339 46.388 35.030 1.00 . A A . 180 ARG HD2 1 1
9 20984 1 1 46 ARG HD3 H -4.425 44.649 35.243 1.00 . A A . 180 ARG HD3 1 1
9 20985 1 1 46 ARG HE H -2.492 44.734 36.571 1.00 . A A . 180 ARG HE 1 1
9 20986 1 1 46 ARG HG2 H -2.187 45.855 33.616 1.00 . A A . 180 ARG HG2 1 1
9 20987 1 1 46 ARG HG3 H -3.770 45.586 32.899 1.00 . A A . 180 ARG HG3 1 1
9 20988 1 1 46 ARG HH11 H -3.211 47.781 35.086 1.00 . A A . 180 ARG HH11 1 1
9 20989 1 1 46 ARG HH12 H -2.086 48.674 36.051 1.00 . A A . 180 ARG HH12 1 1
9 20990 1 1 46 ARG HH21 H -1.008 45.906 37.837 1.00 . A A . 180 ARG HH21 1 1
9 20991 1 1 46 ARG HH22 H -0.838 47.614 37.605 1.00 . A A . 180 ARG HH22 1 1
9 20992 1 1 46 ARG N N -1.968 44.893 31.411 1.00 . A A . 180 ARG N 1 1
9 20993 1 1 46 ARG NE N -2.751 45.552 36.095 1.00 . A A . 180 ARG NE 1 1
9 20994 1 1 46 ARG NH1 N -2.518 47.806 35.805 1.00 . A A . 180 ARG NH1 1 1
9 20995 1 1 46 ARG NH2 N -1.271 46.745 37.362 1.00 . A A . 180 ARG NH2 1 1
9 20996 1 1 46 ARG O O -3.908 42.782 30.842 1.00 . A A . 180 ARG O 1 1
9 20997 1 1 47 GLY C C -2.088 38.983 30.790 1.00 . A A . 181 GLY C 1 1
9 20998 1 1 47 GLY CA C -2.721 40.320 30.426 1.00 . A A . 181 GLY CA 1 1
9 20999 1 1 47 GLY H H -1.260 41.342 31.584 1.00 . A A . 181 GLY H 1 1
9 21000 1 1 47 GLY HA2 H -3.773 40.269 30.624 1.00 . A A . 181 GLY HA2 1 1
9 21001 1 1 47 GLY HA3 H -2.570 40.500 29.372 1.00 . A A . 181 GLY HA3 1 1
9 21002 1 1 47 GLY N N -2.146 41.429 31.183 1.00 . A A . 181 GLY N 1 1
9 21003 1 1 47 GLY O O -0.947 38.923 31.253 1.00 . A A . 181 GLY O 1 1
9 21004 1 1 48 MET C C -1.228 36.201 29.940 1.00 . A A . 182 MET C 1 1
9 21005 1 1 48 MET CA C -2.360 36.571 30.873 1.00 . A A . 182 MET CA 1 1
9 21006 1 1 48 MET CB C -3.484 35.533 30.727 1.00 . A A . 182 MET CB 1 1
9 21007 1 1 48 MET CE C -4.453 33.451 33.952 1.00 . A A . 182 MET CE 1 1
9 21008 1 1 48 MET CG C -3.251 34.390 31.707 1.00 . A A . 182 MET CG 1 1
9 21009 1 1 48 MET H H -3.742 38.009 30.212 1.00 . A A . 182 MET H 1 1
9 21010 1 1 48 MET HA H -1.992 36.562 31.883 1.00 . A A . 182 MET HA 1 1
9 21011 1 1 48 MET HB2 H -4.428 35.995 30.940 1.00 . A A . 182 MET HB2 1 1
9 21012 1 1 48 MET HB3 H -3.500 35.140 29.718 1.00 . A A . 182 MET HB3 1 1
9 21013 1 1 48 MET HE1 H -4.798 33.594 34.966 1.00 . A A . 182 MET HE1 1 1
9 21014 1 1 48 MET HE2 H -3.744 32.638 33.927 1.00 . A A . 182 MET HE2 1 1
9 21015 1 1 48 MET HE3 H -5.288 33.220 33.306 1.00 . A A . 182 MET HE3 1 1
9 21016 1 1 48 MET HG2 H -3.879 33.560 31.436 1.00 . A A . 182 MET HG2 1 1
9 21017 1 1 48 MET HG3 H -2.215 34.090 31.675 1.00 . A A . 182 MET HG3 1 1
9 21018 1 1 48 MET N N -2.845 37.904 30.573 1.00 . A A . 182 MET N 1 1
9 21019 1 1 48 MET O O -1.111 36.748 28.840 1.00 . A A . 182 MET O 1 1
9 21020 1 1 48 MET SD S -3.652 34.961 33.376 1.00 . A A . 182 MET SD 1 1
9 21021 1 1 49 ILE C C 0.980 33.270 29.729 1.00 . A A . 183 ILE C 1 1
9 21022 1 1 49 ILE CA C 0.713 34.775 29.583 1.00 . A A . 183 ILE CA 1 1
9 21023 1 1 49 ILE CB C 1.985 35.553 29.977 1.00 . A A . 183 ILE CB 1 1
9 21024 1 1 49 ILE CD1 C 3.780 34.052 30.958 1.00 . A A . 183 ILE CD1 1 1
9 21025 1 1 49 ILE CG1 C 2.624 34.996 31.283 1.00 . A A . 183 ILE CG1 1 1
9 21026 1 1 49 ILE CG2 C 1.616 37.012 30.187 1.00 . A A . 183 ILE CG2 1 1
9 21027 1 1 49 ILE H H -0.620 34.860 31.252 1.00 . A A . 183 ILE H 1 1
9 21028 1 1 49 ILE HA H 0.496 34.995 28.557 1.00 . A A . 183 ILE HA 1 1
9 21029 1 1 49 ILE HB H 2.698 35.491 29.164 1.00 . A A . 183 ILE HB 1 1
9 21030 1 1 49 ILE HD11 H 3.566 33.508 30.049 1.00 . A A . 183 ILE HD11 1 1
9 21031 1 1 49 ILE HD12 H 3.898 33.358 31.771 1.00 . A A . 183 ILE HD12 1 1
9 21032 1 1 49 ILE HD13 H 4.685 34.623 30.834 1.00 . A A . 183 ILE HD13 1 1
9 21033 1 1 49 ILE HG12 H 3.002 35.809 31.884 1.00 . A A . 183 ILE HG12 1 1
9 21034 1 1 49 ILE HG13 H 1.892 34.461 31.852 1.00 . A A . 183 ILE HG13 1 1
9 21035 1 1 49 ILE HG21 H 1.008 37.326 29.383 1.00 . A A . 183 ILE HG21 1 1
9 21036 1 1 49 ILE HG22 H 2.512 37.607 30.211 1.00 . A A . 183 ILE HG22 1 1
9 21037 1 1 49 ILE HG23 H 1.074 37.125 31.117 1.00 . A A . 183 ILE HG23 1 1
9 21038 1 1 49 ILE N N -0.414 35.244 30.384 1.00 . A A . 183 ILE N 1 1
9 21039 1 1 49 ILE O O 0.907 32.722 30.827 1.00 . A A . 183 ILE O 1 1
9 21040 1 1 50 PRO C C 3.126 31.030 29.415 1.00 . A A . 184 PRO C 1 1
9 21041 1 1 50 PRO CA C 1.728 31.152 28.760 1.00 . A A . 184 PRO CA 1 1
9 21042 1 1 50 PRO CB C 1.753 30.669 27.294 1.00 . A A . 184 PRO CB 1 1
9 21043 1 1 50 PRO CD C 1.450 33.101 27.269 1.00 . A A . 184 PRO CD 1 1
9 21044 1 1 50 PRO CG C 1.964 31.909 26.459 1.00 . A A . 184 PRO CG 1 1
9 21045 1 1 50 PRO HA H 0.988 30.601 29.315 1.00 . A A . 184 PRO HA 1 1
9 21046 1 1 50 PRO HB2 H 2.565 29.971 27.149 1.00 . A A . 184 PRO HB2 1 1
9 21047 1 1 50 PRO HB3 H 0.804 30.186 27.030 1.00 . A A . 184 PRO HB3 1 1
9 21048 1 1 50 PRO HD2 H 2.142 33.927 27.207 1.00 . A A . 184 PRO HD2 1 1
9 21049 1 1 50 PRO HD3 H 0.475 33.400 26.917 1.00 . A A . 184 PRO HD3 1 1
9 21050 1 1 50 PRO HG2 H 2.985 32.043 26.242 1.00 . A A . 184 PRO HG2 1 1
9 21051 1 1 50 PRO HG3 H 1.441 31.836 25.538 1.00 . A A . 184 PRO HG3 1 1
9 21052 1 1 50 PRO N N 1.359 32.592 28.662 1.00 . A A . 184 PRO N 1 1
9 21053 1 1 50 PRO O O 4.113 31.475 28.843 1.00 . A A . 184 PRO O 1 1
9 21054 1 1 51 VAL C C 5.604 29.764 30.371 1.00 . A A . 185 VAL C 1 1
9 21055 1 1 51 VAL CA C 4.510 30.320 31.305 1.00 . A A . 185 VAL CA 1 1
9 21056 1 1 51 VAL CB C 4.350 29.367 32.505 1.00 . A A . 185 VAL CB 1 1
9 21057 1 1 51 VAL CG1 C 5.715 28.831 32.955 1.00 . A A . 185 VAL CG1 1 1
9 21058 1 1 51 VAL CG2 C 3.676 30.087 33.670 1.00 . A A . 185 VAL CG2 1 1
9 21059 1 1 51 VAL H H 2.410 30.138 31.073 1.00 . A A . 185 VAL H 1 1
9 21060 1 1 51 VAL HA H 4.824 31.285 31.667 1.00 . A A . 185 VAL HA 1 1
9 21061 1 1 51 VAL HB H 3.733 28.550 32.209 1.00 . A A . 185 VAL HB 1 1
9 21062 1 1 51 VAL HG11 H 5.628 28.417 33.947 1.00 . A A . 185 VAL HG11 1 1
9 21063 1 1 51 VAL HG12 H 6.436 29.635 32.959 1.00 . A A . 185 VAL HG12 1 1
9 21064 1 1 51 VAL HG13 H 6.039 28.063 32.269 1.00 . A A . 185 VAL HG13 1 1
9 21065 1 1 51 VAL HG21 H 4.119 31.051 33.794 1.00 . A A . 185 VAL HG21 1 1
9 21066 1 1 51 VAL HG22 H 3.806 29.510 34.573 1.00 . A A . 185 VAL HG22 1 1
9 21067 1 1 51 VAL HG23 H 2.621 30.200 33.466 1.00 . A A . 185 VAL HG23 1 1
9 21068 1 1 51 VAL N N 3.215 30.459 30.623 1.00 . A A . 185 VAL N 1 1
9 21069 1 1 51 VAL O O 6.679 30.341 30.254 1.00 . A A . 185 VAL O 1 1
9 21070 1 1 52 PRO C C 7.038 29.022 27.867 1.00 . A A . 186 PRO C 1 1
9 21071 1 1 52 PRO CA C 6.415 28.034 28.847 1.00 . A A . 186 PRO CA 1 1
9 21072 1 1 52 PRO CB C 5.644 26.926 28.102 1.00 . A A . 186 PRO CB 1 1
9 21073 1 1 52 PRO CD C 4.180 27.830 29.780 1.00 . A A . 186 PRO CD 1 1
9 21074 1 1 52 PRO CG C 4.206 27.165 28.423 1.00 . A A . 186 PRO CG 1 1
9 21075 1 1 52 PRO HA H 7.189 27.592 29.446 1.00 . A A . 186 PRO HA 1 1
9 21076 1 1 52 PRO HB2 H 5.811 26.985 27.031 1.00 . A A . 186 PRO HB2 1 1
9 21077 1 1 52 PRO HB3 H 5.940 25.964 28.467 1.00 . A A . 186 PRO HB3 1 1
9 21078 1 1 52 PRO HD2 H 3.288 28.409 29.896 1.00 . A A . 186 PRO HD2 1 1
9 21079 1 1 52 PRO HD3 H 4.265 27.106 30.563 1.00 . A A . 186 PRO HD3 1 1
9 21080 1 1 52 PRO HG2 H 3.771 27.816 27.687 1.00 . A A . 186 PRO HG2 1 1
9 21081 1 1 52 PRO HG3 H 3.674 26.241 28.470 1.00 . A A . 186 PRO HG3 1 1
9 21082 1 1 52 PRO N N 5.384 28.653 29.732 1.00 . A A . 186 PRO N 1 1
9 21083 1 1 52 PRO O O 8.180 28.846 27.447 1.00 . A A . 186 PRO O 1 1
9 21084 1 1 53 TYR C C 7.890 31.881 27.195 1.00 . A A . 187 TYR C 1 1
9 21085 1 1 53 TYR CA C 6.816 31.019 26.556 1.00 . A A . 187 TYR CA 1 1
9 21086 1 1 53 TYR CB C 5.674 31.882 26.047 1.00 . A A . 187 TYR CB 1 1
9 21087 1 1 53 TYR CD1 C 4.417 29.985 24.970 1.00 . A A . 187 TYR CD1 1 1
9 21088 1 1 53 TYR CD2 C 5.048 31.887 23.620 1.00 . A A . 187 TYR CD2 1 1
9 21089 1 1 53 TYR CE1 C 3.809 29.397 23.858 1.00 . A A . 187 TYR CE1 1 1
9 21090 1 1 53 TYR CE2 C 4.445 31.293 22.513 1.00 . A A . 187 TYR CE2 1 1
9 21091 1 1 53 TYR CG C 5.035 31.235 24.847 1.00 . A A . 187 TYR CG 1 1
9 21092 1 1 53 TYR CZ C 3.825 30.054 22.632 1.00 . A A . 187 TYR CZ 1 1
9 21093 1 1 53 TYR H H 5.373 30.130 27.853 1.00 . A A . 187 TYR H 1 1
9 21094 1 1 53 TYR HA H 7.266 30.499 25.726 1.00 . A A . 187 TYR HA 1 1
9 21095 1 1 53 TYR HB2 H 4.948 31.974 26.814 1.00 . A A . 187 TYR HB2 1 1
9 21096 1 1 53 TYR HB3 H 6.029 32.857 25.791 1.00 . A A . 187 TYR HB3 1 1
9 21097 1 1 53 TYR HD1 H 4.417 29.474 25.921 1.00 . A A . 187 TYR HD1 1 1
9 21098 1 1 53 TYR HD2 H 5.537 32.845 23.530 1.00 . A A . 187 TYR HD2 1 1
9 21099 1 1 53 TYR HE1 H 3.332 28.440 23.945 1.00 . A A . 187 TYR HE1 1 1
9 21100 1 1 53 TYR HE2 H 4.451 31.789 21.571 1.00 . A A . 187 TYR HE2 1 1
9 21101 1 1 53 TYR HH H 3.885 29.442 20.830 1.00 . A A . 187 TYR HH 1 1
9 21102 1 1 53 TYR N N 6.294 30.040 27.498 1.00 . A A . 187 TYR N 1 1
9 21103 1 1 53 TYR O O 8.470 32.741 26.532 1.00 . A A . 187 TYR O 1 1
9 21104 1 1 53 TYR OH O 3.229 29.480 21.531 1.00 . A A . 187 TYR OH 1 1
9 21105 1 1 54 VAL C C 10.080 31.469 29.987 1.00 . A A . 188 VAL C 1 1
9 21106 1 1 54 VAL CA C 9.210 32.397 29.163 1.00 . A A . 188 VAL CA 1 1
9 21107 1 1 54 VAL CB C 8.584 33.485 30.053 1.00 . A A . 188 VAL CB 1 1
9 21108 1 1 54 VAL CG1 C 7.407 34.115 29.307 1.00 . A A . 188 VAL CG1 1 1
9 21109 1 1 54 VAL CG2 C 8.118 32.894 31.400 1.00 . A A . 188 VAL CG2 1 1
9 21110 1 1 54 VAL H H 7.695 30.939 28.930 1.00 . A A . 188 VAL H 1 1
9 21111 1 1 54 VAL HA H 9.831 32.865 28.430 1.00 . A A . 188 VAL HA 1 1
9 21112 1 1 54 VAL HB H 9.324 34.253 30.238 1.00 . A A . 188 VAL HB 1 1
9 21113 1 1 54 VAL HG11 H 7.179 35.073 29.741 1.00 . A A . 188 VAL HG11 1 1
9 21114 1 1 54 VAL HG12 H 6.549 33.467 29.381 1.00 . A A . 188 VAL HG12 1 1
9 21115 1 1 54 VAL HG13 H 7.669 34.241 28.267 1.00 . A A . 188 VAL HG13 1 1
9 21116 1 1 54 VAL HG21 H 7.802 31.881 31.262 1.00 . A A . 188 VAL HG21 1 1
9 21117 1 1 54 VAL HG22 H 7.298 33.470 31.791 1.00 . A A . 188 VAL HG22 1 1
9 21118 1 1 54 VAL HG23 H 8.939 32.913 32.104 1.00 . A A . 188 VAL HG23 1 1
9 21119 1 1 54 VAL N N 8.173 31.640 28.465 1.00 . A A . 188 VAL N 1 1
9 21120 1 1 54 VAL O O 9.694 30.333 30.265 1.00 . A A . 188 VAL O 1 1
9 21121 1 1 55 GLU C C 12.407 31.741 32.554 1.00 . A A . 189 GLU C 1 1
9 21122 1 1 55 GLU CA C 12.185 31.140 31.160 1.00 . A A . 189 GLU CA 1 1
9 21123 1 1 55 GLU CB C 13.526 31.022 30.408 1.00 . A A . 189 GLU CB 1 1
9 21124 1 1 55 GLU CD C 15.257 32.425 29.262 1.00 . A A . 189 GLU CD 1 1
9 21125 1 1 55 GLU CG C 13.766 32.272 29.550 1.00 . A A . 189 GLU CG 1 1
9 21126 1 1 55 GLU H H 11.524 32.867 30.113 1.00 . A A . 189 GLU H 1 1
9 21127 1 1 55 GLU HA H 11.779 30.150 31.282 1.00 . A A . 189 GLU HA 1 1
9 21128 1 1 55 GLU HB2 H 14.328 30.915 31.110 1.00 . A A . 189 GLU HB2 1 1
9 21129 1 1 55 GLU HB3 H 13.504 30.153 29.764 1.00 . A A . 189 GLU HB3 1 1
9 21130 1 1 55 GLU HG2 H 13.228 32.170 28.621 1.00 . A A . 189 GLU HG2 1 1
9 21131 1 1 55 GLU HG3 H 13.410 33.145 30.064 1.00 . A A . 189 GLU HG3 1 1
9 21132 1 1 55 GLU N N 11.262 31.949 30.370 1.00 . A A . 189 GLU N 1 1
9 21133 1 1 55 GLU O O 12.116 31.101 33.563 1.00 . A A . 189 GLU O 1 1
9 21134 1 1 55 GLU OE1 O 15.901 31.415 29.028 1.00 . A A . 189 GLU OE1 1 1
9 21135 1 1 55 GLU OE2 O 15.733 33.546 29.289 1.00 . A A . 189 GLU OE2 1 1
9 21136 1 1 56 LYS C C 13.889 35.000 33.541 1.00 . A A . 190 LYS C 1 1
9 21137 1 1 56 LYS CA C 13.216 33.669 33.826 1.00 . A A . 190 LYS CA 1 1
9 21138 1 1 56 LYS CB C 14.128 32.814 34.702 1.00 . A A . 190 LYS CB 1 1
9 21139 1 1 56 LYS CD C 15.318 30.754 33.878 1.00 . A A . 190 LYS CD 1 1
9 21140 1 1 56 LYS CE C 16.596 30.234 33.215 1.00 . A A . 190 LYS CE 1 1
9 21141 1 1 56 LYS CG C 15.321 32.278 33.865 1.00 . A A . 190 LYS CG 1 1
9 21142 1 1 56 LYS H H 13.117 33.402 31.755 1.00 . A A . 190 LYS H 1 1
9 21143 1 1 56 LYS HA H 12.308 33.855 34.348 1.00 . A A . 190 LYS HA 1 1
9 21144 1 1 56 LYS HB2 H 14.500 33.412 35.522 1.00 . A A . 190 LYS HB2 1 1
9 21145 1 1 56 LYS HB3 H 13.558 31.994 35.108 1.00 . A A . 190 LYS HB3 1 1
9 21146 1 1 56 LYS HD2 H 15.262 30.423 34.893 1.00 . A A . 190 LYS HD2 1 1
9 21147 1 1 56 LYS HD3 H 14.458 30.392 33.346 1.00 . A A . 190 LYS HD3 1 1
9 21148 1 1 56 LYS HE2 H 17.457 30.630 33.733 1.00 . A A . 190 LYS HE2 1 1
9 21149 1 1 56 LYS HE3 H 16.613 29.155 33.260 1.00 . A A . 190 LYS HE3 1 1
9 21150 1 1 56 LYS HG2 H 15.255 32.621 32.841 1.00 . A A . 190 LYS HG2 1 1
9 21151 1 1 56 LYS HG3 H 16.250 32.632 34.290 1.00 . A A . 190 LYS HG3 1 1
9 21152 1 1 56 LYS HZ1 H 15.952 30.117 31.237 1.00 . A A . 190 LYS HZ1 1 1
9 21153 1 1 56 LYS HZ2 H 17.590 30.532 31.407 1.00 . A A . 190 LYS HZ2 1 1
9 21154 1 1 56 LYS HZ3 H 16.382 31.681 31.731 1.00 . A A . 190 LYS HZ3 1 1
9 21155 1 1 56 LYS N N 12.928 32.965 32.584 1.00 . A A . 190 LYS N 1 1
9 21156 1 1 56 LYS NZ N 16.633 30.674 31.790 1.00 . A A . 190 LYS NZ 1 1
9 21157 1 1 56 LYS O O 13.877 35.488 32.410 1.00 . A A . 190 LYS O 1 1
9 21158 1 1 57 CYS C C 16.499 36.839 35.157 1.00 . A A . 191 CYS C 1 1
9 21159 1 1 57 CYS CA C 15.137 36.873 34.466 1.00 . A A . 191 CYS CA 1 1
9 21160 1 1 57 CYS CB C 14.248 37.945 35.091 1.00 . A A . 191 CYS CB 1 1
9 21161 1 1 57 CYS H H 14.431 35.155 35.455 1.00 . A A . 191 CYS H 1 1
9 21162 1 1 57 CYS HA H 15.286 37.108 33.425 1.00 . A A . 191 CYS HA 1 1
9 21163 1 1 57 CYS HB2 H 14.531 38.899 34.714 1.00 . A A . 191 CYS HB2 1 1
9 21164 1 1 57 CYS HB3 H 13.221 37.752 34.827 1.00 . A A . 191 CYS HB3 1 1
9 21165 1 1 57 CYS HG H 13.935 38.681 37.246 1.00 . A A . 191 CYS HG 1 1
9 21166 1 1 57 CYS N N 14.467 35.589 34.583 1.00 . A A . 191 CYS N 1 1
9 21167 1 1 57 CYS O O 16.948 37.837 35.719 1.00 . A A . 191 CYS O 1 1
9 21168 1 1 57 CYS SG S 14.413 37.927 36.896 1.00 . A A . 191 CYS SG 1 1
9 21169 1 1 58 ARG C C 19.130 34.246 35.251 1.00 . A A . 192 ARG C 1 1
9 21170 1 1 58 ARG CA C 18.463 35.537 35.722 1.00 . A A . 192 ARG CA 1 1
9 21171 1 1 58 ARG CB C 18.324 35.523 37.245 1.00 . A A . 192 ARG CB 1 1
9 21172 1 1 58 ARG CD C 19.525 35.909 39.409 1.00 . A A . 192 ARG CD 1 1
9 21173 1 1 58 ARG CG C 19.692 35.760 37.894 1.00 . A A . 192 ARG CG 1 1
9 21174 1 1 58 ARG CZ C 17.885 34.254 40.127 1.00 . A A . 192 ARG CZ 1 1
9 21175 1 1 58 ARG H H 16.750 34.922 34.641 1.00 . A A . 192 ARG H 1 1
9 21176 1 1 58 ARG HA H 19.081 36.374 35.433 1.00 . A A . 192 ARG HA 1 1
9 21177 1 1 58 ARG HB2 H 17.640 36.301 37.549 1.00 . A A . 192 ARG HB2 1 1
9 21178 1 1 58 ARG HB3 H 17.941 34.564 37.558 1.00 . A A . 192 ARG HB3 1 1
9 21179 1 1 58 ARG HD2 H 20.457 36.245 39.838 1.00 . A A . 192 ARG HD2 1 1
9 21180 1 1 58 ARG HD3 H 18.757 36.641 39.615 1.00 . A A . 192 ARG HD3 1 1
9 21181 1 1 58 ARG HE H 19.865 34.028 40.326 1.00 . A A . 192 ARG HE 1 1
9 21182 1 1 58 ARG HG2 H 20.340 34.923 37.687 1.00 . A A . 192 ARG HG2 1 1
9 21183 1 1 58 ARG HG3 H 20.131 36.662 37.495 1.00 . A A . 192 ARG HG3 1 1
9 21184 1 1 58 ARG HH11 H 17.150 35.915 39.286 1.00 . A A . 192 ARG HH11 1 1
9 21185 1 1 58 ARG HH12 H 15.975 34.751 39.796 1.00 . A A . 192 ARG HH12 1 1
9 21186 1 1 58 ARG HH21 H 18.324 32.496 40.981 1.00 . A A . 192 ARG HH21 1 1
9 21187 1 1 58 ARG HH22 H 16.637 32.817 40.752 1.00 . A A . 192 ARG HH22 1 1
9 21188 1 1 58 ARG N N 17.152 35.685 35.105 1.00 . A A . 192 ARG N 1 1
9 21189 1 1 58 ARG NE N 19.157 34.628 40.008 1.00 . A A . 192 ARG NE 1 1
9 21190 1 1 58 ARG NH1 N 16.928 35.035 39.702 1.00 . A A . 192 ARG NH1 1 1
9 21191 1 1 58 ARG NH2 N 17.592 33.099 40.661 1.00 . A A . 192 ARG NH2 1 1
9 21192 1 1 58 ARG O O 19.554 33.424 36.064 1.00 . A A . 192 ARG O 1 1
9 21193 1 1 59 PRO C C 21.372 32.820 33.597 1.00 . A A . 193 PRO C 1 1
9 21194 1 1 59 PRO CA C 19.858 32.839 33.376 1.00 . A A . 193 PRO CA 1 1
9 21195 1 1 59 PRO CB C 19.510 32.937 31.881 1.00 . A A . 193 PRO CB 1 1
9 21196 1 1 59 PRO CD C 18.750 34.983 32.920 1.00 . A A . 193 PRO CD 1 1
9 21197 1 1 59 PRO CG C 19.322 34.398 31.625 1.00 . A A . 193 PRO CG 1 1
9 21198 1 1 59 PRO HA H 19.412 31.950 33.794 1.00 . A A . 193 PRO HA 1 1
9 21199 1 1 59 PRO HB2 H 20.317 32.544 31.274 1.00 . A A . 193 PRO HB2 1 1
9 21200 1 1 59 PRO HB3 H 18.593 32.404 31.672 1.00 . A A . 193 PRO HB3 1 1
9 21201 1 1 59 PRO HD2 H 19.136 35.982 33.090 1.00 . A A . 193 PRO HD2 1 1
9 21202 1 1 59 PRO HD3 H 17.672 34.990 32.891 1.00 . A A . 193 PRO HD3 1 1
9 21203 1 1 59 PRO HG2 H 20.273 34.860 31.391 1.00 . A A . 193 PRO HG2 1 1
9 21204 1 1 59 PRO HG3 H 18.622 34.552 30.815 1.00 . A A . 193 PRO HG3 1 1
9 21205 1 1 59 PRO N N 19.227 34.057 33.961 1.00 . A A . 193 PRO N 1 1
9 21206 1 1 59 PRO O O 22.049 33.834 33.416 1.00 . A A . 193 PRO O 1 1
9 21207 1 1 60 SER C C 23.944 30.556 33.208 1.00 . A A . 194 SER C 1 1
9 21208 1 1 60 SER CA C 23.332 31.501 34.235 1.00 . A A . 194 SER CA 1 1
9 21209 1 1 60 SER CB C 23.564 30.946 35.642 1.00 . A A . 194 SER CB 1 1
9 21210 1 1 60 SER H H 21.298 30.893 34.126 1.00 . A A . 194 SER H 1 1
9 21211 1 1 60 SER HA H 23.822 32.462 34.157 1.00 . A A . 194 SER HA 1 1
9 21212 1 1 60 SER HB2 H 24.610 30.719 35.772 1.00 . A A . 194 SER HB2 1 1
9 21213 1 1 60 SER HB3 H 23.264 31.685 36.373 1.00 . A A . 194 SER HB3 1 1
9 21214 1 1 60 SER HG H 22.501 29.725 36.720 1.00 . A A . 194 SER HG 1 1
9 21215 1 1 60 SER N N 21.895 31.658 33.988 1.00 . A A . 194 SER N 1 1
9 21216 1 1 60 SER O O 24.707 29.653 33.554 1.00 . A A . 194 SER O 1 1
9 21217 1 1 60 SER OG O 22.804 29.756 35.809 1.00 . A A . 194 SER OG 1 1
9 21218 1 1 61 SER C C 23.892 30.603 29.517 1.00 . A A . 195 SER C 1 1
9 21219 1 1 61 SER CA C 24.121 29.933 30.868 1.00 . A A . 195 SER CA 1 1
9 21220 1 1 61 SER CB C 23.435 28.568 30.890 1.00 . A A . 195 SER CB 1 1
9 21221 1 1 61 SER H H 22.990 31.503 31.724 1.00 . A A . 195 SER H 1 1
9 21222 1 1 61 SER HA H 25.182 29.794 31.014 1.00 . A A . 195 SER HA 1 1
9 21223 1 1 61 SER HB2 H 23.884 27.926 30.151 1.00 . A A . 195 SER HB2 1 1
9 21224 1 1 61 SER HB3 H 23.555 28.122 31.870 1.00 . A A . 195 SER HB3 1 1
9 21225 1 1 61 SER HG H 21.984 29.184 29.752 1.00 . A A . 195 SER HG 1 1
9 21226 1 1 61 SER N N 23.603 30.770 31.942 1.00 . A A . 195 SER N 1 1
9 21227 1 1 61 SER O O 23.743 31.822 29.436 1.00 . A A . 195 SER O 1 1
9 21228 1 1 61 SER OG O 22.055 28.730 30.594 1.00 . A A . 195 SER OG 1 1
9 21229 1 1 62 ALA C C 22.320 29.797 26.542 1.00 . A A . 196 ALA C 1 1
9 21230 1 1 62 ALA CA C 23.645 30.312 27.098 1.00 . A A . 196 ALA CA 1 1
9 21231 1 1 62 ALA CB C 24.792 29.868 26.186 1.00 . A A . 196 ALA CB 1 1
9 21232 1 1 62 ALA H H 23.983 28.831 28.580 1.00 . A A . 196 ALA H 1 1
9 21233 1 1 62 ALA HA H 23.618 31.394 27.120 1.00 . A A . 196 ALA HA 1 1
9 21234 1 1 62 ALA HB1 H 25.735 30.154 26.628 1.00 . A A . 196 ALA HB1 1 1
9 21235 1 1 62 ALA HB2 H 24.688 30.341 25.221 1.00 . A A . 196 ALA HB2 1 1
9 21236 1 1 62 ALA HB3 H 24.761 28.795 26.066 1.00 . A A . 196 ALA HB3 1 1
9 21237 1 1 62 ALA N N 23.862 29.796 28.453 1.00 . A A . 196 ALA N 1 1
9 21238 1 1 62 ALA O O 21.333 30.530 26.486 1.00 . A A . 196 ALA O 1 1
9 21239 1 1 63 SER C C 20.547 26.861 26.551 1.00 . A A . 197 SER C 1 1
9 21240 1 1 63 SER CA C 21.089 27.910 25.586 1.00 . A A . 197 SER CA 1 1
9 21241 1 1 63 SER CB C 21.405 27.251 24.242 1.00 . A A . 197 SER CB 1 1
9 21242 1 1 63 SER H H 23.120 27.989 26.208 1.00 . A A . 197 SER H 1 1
9 21243 1 1 63 SER HA H 20.334 28.669 25.431 1.00 . A A . 197 SER HA 1 1
9 21244 1 1 63 SER HB2 H 20.583 26.622 23.947 1.00 . A A . 197 SER HB2 1 1
9 21245 1 1 63 SER HB3 H 21.556 28.019 23.492 1.00 . A A . 197 SER HB3 1 1
9 21246 1 1 63 SER HG H 22.730 26.014 23.534 1.00 . A A . 197 SER HG 1 1
9 21247 1 1 63 SER N N 22.302 28.526 26.134 1.00 . A A . 197 SER N 1 1
9 21248 1 1 63 SER O O 21.107 25.772 26.676 1.00 . A A . 197 SER O 1 1
9 21249 1 1 63 SER OG O 22.580 26.461 24.370 1.00 . A A . 197 SER OG 1 1
9 21250 1 1 64 VAL C C 17.783 25.418 27.498 1.00 . A A . 198 VAL C 1 1
9 21251 1 1 64 VAL CA C 18.838 26.278 28.185 1.00 . A A . 198 VAL CA 1 1
9 21252 1 1 64 VAL CB C 18.187 27.069 29.322 1.00 . A A . 198 VAL CB 1 1
9 21253 1 1 64 VAL CG1 C 17.468 26.106 30.268 1.00 . A A . 198 VAL CG1 1 1
9 21254 1 1 64 VAL CG2 C 19.267 27.830 30.093 1.00 . A A . 198 VAL CG2 1 1
9 21255 1 1 64 VAL H H 19.051 28.080 27.086 1.00 . A A . 198 VAL H 1 1
9 21256 1 1 64 VAL HA H 19.599 25.633 28.602 1.00 . A A . 198 VAL HA 1 1
9 21257 1 1 64 VAL HB H 17.473 27.769 28.910 1.00 . A A . 198 VAL HB 1 1
9 21258 1 1 64 VAL HG11 H 18.123 25.281 30.507 1.00 . A A . 198 VAL HG11 1 1
9 21259 1 1 64 VAL HG12 H 16.576 25.730 29.791 1.00 . A A . 198 VAL HG12 1 1
9 21260 1 1 64 VAL HG13 H 17.200 26.628 31.176 1.00 . A A . 198 VAL HG13 1 1
9 21261 1 1 64 VAL HG21 H 19.913 27.127 30.595 1.00 . A A . 198 VAL HG21 1 1
9 21262 1 1 64 VAL HG22 H 18.801 28.475 30.823 1.00 . A A . 198 VAL HG22 1 1
9 21263 1 1 64 VAL HG23 H 19.849 28.426 29.405 1.00 . A A . 198 VAL HG23 1 1
9 21264 1 1 64 VAL N N 19.452 27.197 27.230 1.00 . A A . 198 VAL N 1 1
9 21265 1 1 64 VAL O O 18.049 24.281 27.112 1.00 . A A . 198 VAL O 1 1
9 21266 1 1 65 SER C C 15.695 25.207 25.199 1.00 . A A . 199 SER C 1 1
9 21267 1 1 65 SER CA C 15.497 25.245 26.706 1.00 . A A . 199 SER CA 1 1
9 21268 1 1 65 SER CB C 14.162 25.916 27.020 1.00 . A A . 199 SER CB 1 1
9 21269 1 1 65 SER H H 16.428 26.881 27.676 1.00 . A A . 199 SER H 1 1
9 21270 1 1 65 SER HA H 15.477 24.234 27.085 1.00 . A A . 199 SER HA 1 1
9 21271 1 1 65 SER HB2 H 13.955 25.838 28.074 1.00 . A A . 199 SER HB2 1 1
9 21272 1 1 65 SER HB3 H 14.213 26.960 26.740 1.00 . A A . 199 SER HB3 1 1
9 21273 1 1 65 SER HG H 12.433 25.030 26.908 1.00 . A A . 199 SER HG 1 1
9 21274 1 1 65 SER N N 16.584 25.971 27.348 1.00 . A A . 199 SER N 1 1
9 21275 1 1 65 SER O O 16.033 26.217 24.586 1.00 . A A . 199 SER O 1 1
9 21276 1 1 65 SER OG O 13.129 25.266 26.292 1.00 . A A . 199 SER OG 1 1
9 21277 1 1 66 THR C C 17.088 24.084 22.764 1.00 . A A . 200 THR C 1 1
9 21278 1 1 66 THR CA C 15.639 23.873 23.171 1.00 . A A . 200 THR CA 1 1
9 21279 1 1 66 THR CB C 14.747 24.868 22.419 1.00 . A A . 200 THR CB 1 1
9 21280 1 1 66 THR CG2 C 13.408 25.028 23.150 1.00 . A A . 200 THR CG2 1 1
9 21281 1 1 66 THR H H 15.229 23.262 25.156 1.00 . A A . 200 THR H 1 1
9 21282 1 1 66 THR HA H 15.345 22.869 22.900 1.00 . A A . 200 THR HA 1 1
9 21283 1 1 66 THR HB H 14.566 24.503 21.418 1.00 . A A . 200 THR HB 1 1
9 21284 1 1 66 THR HG1 H 15.653 26.283 21.434 1.00 . A A . 200 THR HG1 1 1
9 21285 1 1 66 THR HG21 H 13.506 25.779 23.919 1.00 . A A . 200 THR HG21 1 1
9 21286 1 1 66 THR HG22 H 13.120 24.088 23.600 1.00 . A A . 200 THR HG22 1 1
9 21287 1 1 66 THR HG23 H 12.647 25.333 22.446 1.00 . A A . 200 THR HG23 1 1
9 21288 1 1 66 THR N N 15.483 24.036 24.610 1.00 . A A . 200 THR N 1 1
9 21289 1 1 66 THR O O 17.604 25.199 22.818 1.00 . A A . 200 THR O 1 1
9 21290 1 1 66 THR OG1 O 15.401 26.128 22.348 1.00 . A A . 200 THR OG1 1 1
9 21291 1 1 67 LEU C C 20.052 23.081 23.155 1.00 . A A . 201 LEU C 1 1
9 21292 1 1 67 LEU CA C 19.131 23.050 21.938 1.00 . A A . 201 LEU CA 1 1
9 21293 1 1 67 LEU CB C 19.377 24.294 21.054 1.00 . A A . 201 LEU CB 1 1
9 21294 1 1 67 LEU CD1 C 21.778 23.598 20.847 1.00 . A A . 201 LEU CD1 1 1
9 21295 1 1 67 LEU CD2 C 20.127 22.946 19.033 1.00 . A A . 201 LEU CD2 1 1
9 21296 1 1 67 LEU CG C 20.529 24.034 20.065 1.00 . A A . 201 LEU CG 1 1
9 21297 1 1 67 LEU H H 17.261 22.141 22.344 1.00 . A A . 201 LEU H 1 1
9 21298 1 1 67 LEU HA H 19.344 22.159 21.368 1.00 . A A . 201 LEU HA 1 1
9 21299 1 1 67 LEU HB2 H 18.477 24.523 20.504 1.00 . A A . 201 LEU HB2 1 1
9 21300 1 1 67 LEU HB3 H 19.634 25.139 21.674 1.00 . A A . 201 LEU HB3 1 1
9 21301 1 1 67 LEU HD11 H 22.649 23.687 20.215 1.00 . A A . 201 LEU HD11 1 1
9 21302 1 1 67 LEU HD12 H 21.670 22.571 21.164 1.00 . A A . 201 LEU HD12 1 1
9 21303 1 1 67 LEU HD13 H 21.896 24.232 21.714 1.00 . A A . 201 LEU HD13 1 1
9 21304 1 1 67 LEU HD21 H 20.587 21.999 19.286 1.00 . A A . 201 LEU HD21 1 1
9 21305 1 1 67 LEU HD22 H 20.458 23.247 18.051 1.00 . A A . 201 LEU HD22 1 1
9 21306 1 1 67 LEU HD23 H 19.051 22.824 19.017 1.00 . A A . 201 LEU HD23 1 1
9 21307 1 1 67 LEU HG H 20.752 24.953 19.542 1.00 . A A . 201 LEU HG 1 1
9 21308 1 1 67 LEU N N 17.735 22.999 22.359 1.00 . A A . 201 LEU N 1 1
9 21309 1 1 67 LEU O O 20.444 24.150 23.624 1.00 . A A . 201 LEU O 1 1
9 21310 1 1 68 THR C C 22.489 20.924 24.494 1.00 . A A . 202 THR C 1 1
9 21311 1 1 68 THR CA C 21.280 21.793 24.819 1.00 . A A . 202 THR CA 1 1
9 21312 1 1 68 THR CB C 20.515 21.188 25.995 1.00 . A A . 202 THR CB 1 1
9 21313 1 1 68 THR CG2 C 21.446 21.074 27.203 1.00 . A A . 202 THR CG2 1 1
9 21314 1 1 68 THR H H 20.054 21.080 23.241 1.00 . A A . 202 THR H 1 1
9 21315 1 1 68 THR HA H 21.628 22.776 25.105 1.00 . A A . 202 THR HA 1 1
9 21316 1 1 68 THR HB H 20.157 20.205 25.727 1.00 . A A . 202 THR HB 1 1
9 21317 1 1 68 THR HG1 H 18.749 21.487 26.750 1.00 . A A . 202 THR HG1 1 1
9 21318 1 1 68 THR HG21 H 22.113 20.237 27.065 1.00 . A A . 202 THR HG21 1 1
9 21319 1 1 68 THR HG22 H 20.858 20.924 28.096 1.00 . A A . 202 THR HG22 1 1
9 21320 1 1 68 THR HG23 H 22.024 21.982 27.301 1.00 . A A . 202 THR HG23 1 1
9 21321 1 1 68 THR N N 20.398 21.899 23.659 1.00 . A A . 202 THR N 1 1
9 21322 1 1 68 THR O O 22.349 19.760 24.118 1.00 . A A . 202 THR O 1 1
9 21323 1 1 68 THR OG1 O 19.413 22.024 26.317 1.00 . A A . 202 THR OG1 1 1
9 21324 1 1 69 GLY C C 26.116 21.542 24.898 1.00 . A A . 203 GLY C 1 1
9 21325 1 1 69 GLY CA C 24.909 20.774 24.372 1.00 . A A . 203 GLY CA 1 1
9 21326 1 1 69 GLY H H 23.726 22.431 24.949 1.00 . A A . 203 GLY H 1 1
9 21327 1 1 69 GLY HA2 H 24.865 19.806 24.850 1.00 . A A . 203 GLY HA2 1 1
9 21328 1 1 69 GLY HA3 H 25.014 20.641 23.306 1.00 . A A . 203 GLY HA3 1 1
9 21329 1 1 69 GLY N N 23.676 21.499 24.646 1.00 . A A . 203 GLY N 1 1
9 21330 1 1 69 GLY O O 26.101 22.771 24.970 1.00 . A A . 203 GLY O 1 1
9 21331 1 1 70 GLY C C 29.067 22.263 24.702 1.00 . A A . 204 GLY C 1 1
9 21332 1 1 70 GLY CA C 28.378 21.428 25.777 1.00 . A A . 204 GLY CA 1 1
9 21333 1 1 70 GLY H H 27.118 19.833 25.174 1.00 . A A . 204 GLY H 1 1
9 21334 1 1 70 GLY HA2 H 28.122 22.064 26.613 1.00 . A A . 204 GLY HA2 1 1
9 21335 1 1 70 GLY HA3 H 29.054 20.656 26.112 1.00 . A A . 204 GLY HA3 1 1
9 21336 1 1 70 GLY N N 27.162 20.807 25.259 1.00 . A A . 204 GLY N 1 1
9 21337 1 1 70 GLY O O 29.632 23.318 24.990 1.00 . A A . 204 GLY O 1 1
9 21338 1 1 71 ASN C C 28.619 22.799 21.259 1.00 . A A . 205 ASN C 1 1
9 21339 1 1 71 ASN CA C 29.649 22.470 22.330 1.00 . A A . 205 ASN CA 1 1
9 21340 1 1 71 ASN CB C 30.748 21.596 21.726 1.00 . A A . 205 ASN CB 1 1
9 21341 1 1 71 ASN CG C 31.934 21.526 22.678 1.00 . A A . 205 ASN CG 1 1
9 21342 1 1 71 ASN H H 28.560 20.925 23.301 1.00 . A A . 205 ASN H 1 1
9 21343 1 1 71 ASN HA H 30.096 23.392 22.677 1.00 . A A . 205 ASN HA 1 1
9 21344 1 1 71 ASN HB2 H 30.363 20.600 21.558 1.00 . A A . 205 ASN HB2 1 1
9 21345 1 1 71 ASN HB3 H 31.067 22.020 20.786 1.00 . A A . 205 ASN HB3 1 1
9 21346 1 1 71 ASN HD21 H 32.068 19.547 22.606 1.00 . A A . 205 ASN HD21 1 1
9 21347 1 1 71 ASN HD22 H 33.209 20.317 23.599 1.00 . A A . 205 ASN HD22 1 1
9 21348 1 1 71 ASN N N 29.022 21.775 23.461 1.00 . A A . 205 ASN N 1 1
9 21349 1 1 71 ASN ND2 N 32.447 20.367 22.986 1.00 . A A . 205 ASN ND2 1 1
9 21350 1 1 71 ASN O O 28.933 22.786 20.069 1.00 . A A . 205 ASN O 1 1
9 21351 1 1 71 ASN OD1 O 32.407 22.557 23.155 1.00 . A A . 205 ASN OD1 1 1
9 21352 1 1 72 GLN C C 25.882 22.198 19.983 1.00 . A A . 206 GLN C 1 1
9 21353 1 1 72 GLN CA C 26.317 23.433 20.769 1.00 . A A . 206 GLN CA 1 1
9 21354 1 1 72 GLN CB C 26.775 24.533 19.798 1.00 . A A . 206 GLN CB 1 1
9 21355 1 1 72 GLN CD C 26.013 26.248 18.148 1.00 . A A . 206 GLN CD 1 1
9 21356 1 1 72 GLN CG C 25.558 25.233 19.190 1.00 . A A . 206 GLN CG 1 1
9 21357 1 1 72 GLN H H 27.216 23.088 22.654 1.00 . A A . 206 GLN H 1 1
9 21358 1 1 72 GLN HA H 25.476 23.797 21.340 1.00 . A A . 206 GLN HA 1 1
9 21359 1 1 72 GLN HB2 H 27.375 25.254 20.333 1.00 . A A . 206 GLN HB2 1 1
9 21360 1 1 72 GLN HB3 H 27.362 24.097 19.004 1.00 . A A . 206 GLN HB3 1 1
9 21361 1 1 72 GLN HE21 H 24.209 27.038 17.919 1.00 . A A . 206 GLN HE21 1 1
9 21362 1 1 72 GLN HE22 H 25.429 27.728 16.962 1.00 . A A . 206 GLN HE22 1 1
9 21363 1 1 72 GLN HG2 H 24.918 24.499 18.722 1.00 . A A . 206 GLN HG2 1 1
9 21364 1 1 72 GLN HG3 H 25.012 25.742 19.969 1.00 . A A . 206 GLN HG3 1 1
9 21365 1 1 72 GLN N N 27.397 23.095 21.691 1.00 . A A . 206 GLN N 1 1
9 21366 1 1 72 GLN NE2 N 25.145 27.073 17.634 1.00 . A A . 206 GLN NE2 1 1
9 21367 1 1 72 GLN O O 24.690 21.926 19.846 1.00 . A A . 206 GLN O 1 1
9 21368 1 1 72 GLN OE1 O 27.193 26.293 17.796 1.00 . A A . 206 GLN OE1 1 1
9 21369 1 1 73 ASP C C 25.629 20.571 17.550 1.00 . A A . 207 ASP C 1 1
9 21370 1 1 73 ASP CA C 26.572 20.251 18.704 1.00 . A A . 207 ASP CA 1 1
9 21371 1 1 73 ASP CB C 25.940 19.191 19.609 1.00 . A A . 207 ASP CB 1 1
9 21372 1 1 73 ASP CG C 26.985 18.642 20.574 1.00 . A A . 207 ASP CG 1 1
9 21373 1 1 73 ASP H H 27.789 21.720 19.615 1.00 . A A . 207 ASP H 1 1
9 21374 1 1 73 ASP HA H 27.496 19.863 18.305 1.00 . A A . 207 ASP HA 1 1
9 21375 1 1 73 ASP HB2 H 25.131 19.634 20.169 1.00 . A A . 207 ASP HB2 1 1
9 21376 1 1 73 ASP HB3 H 25.557 18.384 19.001 1.00 . A A . 207 ASP HB3 1 1
9 21377 1 1 73 ASP N N 26.860 21.455 19.472 1.00 . A A . 207 ASP N 1 1
9 21378 1 1 73 ASP O O 24.748 19.777 17.218 1.00 . A A . 207 ASP O 1 1
9 21379 1 1 73 ASP OD1 O 28.157 18.895 20.355 1.00 . A A . 207 ASP OD1 1 1
9 21380 1 1 73 ASP OD2 O 26.596 17.976 21.520 1.00 . A A . 207 ASP OD2 1 1
9 21381 1 1 74 SER C C 25.201 21.257 14.623 1.00 . A A . 208 SER C 1 1
9 21382 1 1 74 SER CA C 24.965 22.154 15.835 1.00 . A A . 208 SER CA 1 1
9 21383 1 1 74 SER CB C 25.267 23.605 15.458 1.00 . A A . 208 SER CB 1 1
9 21384 1 1 74 SER H H 26.528 22.336 17.255 1.00 . A A . 208 SER H 1 1
9 21385 1 1 74 SER HA H 23.931 22.076 16.135 1.00 . A A . 208 SER HA 1 1
9 21386 1 1 74 SER HB2 H 24.405 24.047 14.986 1.00 . A A . 208 SER HB2 1 1
9 21387 1 1 74 SER HB3 H 25.510 24.165 16.353 1.00 . A A . 208 SER HB3 1 1
9 21388 1 1 74 SER HG H 26.062 23.286 13.712 1.00 . A A . 208 SER HG 1 1
9 21389 1 1 74 SER N N 25.814 21.740 16.946 1.00 . A A . 208 SER N 1 1
9 21390 1 1 74 SER O O 26.268 20.660 14.481 1.00 . A A . 208 SER O 1 1
9 21391 1 1 74 SER OG O 26.363 23.636 14.555 1.00 . A A . 208 SER OG 1 1
9 21392 1 1 75 SER C C 23.343 20.823 11.478 1.00 . A A . 209 SER C 1 1
9 21393 1 1 75 SER CA C 24.308 20.340 12.557 1.00 . A A . 209 SER CA 1 1
9 21394 1 1 75 SER CB C 23.999 18.884 12.904 1.00 . A A . 209 SER CB 1 1
9 21395 1 1 75 SER H H 23.372 21.667 13.920 1.00 . A A . 209 SER H 1 1
9 21396 1 1 75 SER HA H 25.318 20.400 12.175 1.00 . A A . 209 SER HA 1 1
9 21397 1 1 75 SER HB2 H 24.705 18.529 13.635 1.00 . A A . 209 SER HB2 1 1
9 21398 1 1 75 SER HB3 H 22.998 18.819 13.311 1.00 . A A . 209 SER HB3 1 1
9 21399 1 1 75 SER HG H 24.546 17.272 11.963 1.00 . A A . 209 SER HG 1 1
9 21400 1 1 75 SER N N 24.199 21.168 13.753 1.00 . A A . 209 SER N 1 1
9 21401 1 1 75 SER O O 22.225 20.321 11.362 1.00 . A A . 209 SER O 1 1
9 21402 1 1 75 SER OG O 24.100 18.090 11.730 1.00 . A A . 209 SER OG 1 1
9 21403 1 1 76 HIS C C 21.601 22.797 10.178 1.00 . A A . 210 HIS C 1 1
9 21404 1 1 76 HIS CA C 22.951 22.344 9.626 1.00 . A A . 210 HIS CA 1 1
9 21405 1 1 76 HIS CB C 22.736 21.285 8.543 1.00 . A A . 210 HIS CB 1 1
9 21406 1 1 76 HIS CD2 C 24.690 20.837 6.846 1.00 . A A . 210 HIS CD2 1 1
9 21407 1 1 76 HIS CE1 C 26.049 19.817 8.192 1.00 . A A . 210 HIS CE1 1 1
9 21408 1 1 76 HIS CG C 24.071 20.784 8.070 1.00 . A A . 210 HIS CG 1 1
9 21409 1 1 76 HIS H H 24.684 22.161 10.835 1.00 . A A . 210 HIS H 1 1
9 21410 1 1 76 HIS HA H 23.453 23.190 9.185 1.00 . A A . 210 HIS HA 1 1
9 21411 1 1 76 HIS HB2 H 22.165 20.464 8.950 1.00 . A A . 210 HIS HB2 1 1
9 21412 1 1 76 HIS HB3 H 22.201 21.721 7.713 1.00 . A A . 210 HIS HB3 1 1
9 21413 1 1 76 HIS HD2 H 24.273 21.286 5.957 1.00 . A A . 210 HIS HD2 1 1
9 21414 1 1 76 HIS HE1 H 26.910 19.300 8.590 1.00 . A A . 210 HIS HE1 1 1
9 21415 1 1 76 HIS HE2 H 26.595 20.117 6.206 1.00 . A A . 210 HIS HE2 1 1
9 21416 1 1 76 HIS N N 23.784 21.801 10.693 1.00 . A A . 210 HIS N 1 1
9 21417 1 1 76 HIS ND1 N 24.957 20.129 8.913 1.00 . A A . 210 HIS ND1 1 1
9 21418 1 1 76 HIS NE2 N 25.938 20.226 6.925 1.00 . A A . 210 HIS NE2 1 1
9 21419 1 1 76 HIS O O 20.563 22.217 9.856 1.00 . A A . 210 HIS O 1 1
9 21420 1 1 77 PRO C C 19.534 25.182 10.626 1.00 . A A . 211 PRO C 1 1
9 21421 1 1 77 PRO CA C 20.347 24.350 11.616 1.00 . A A . 211 PRO CA 1 1
9 21422 1 1 77 PRO CB C 20.857 25.211 12.780 1.00 . A A . 211 PRO CB 1 1
9 21423 1 1 77 PRO CD C 22.789 24.565 11.446 1.00 . A A . 211 PRO CD 1 1
9 21424 1 1 77 PRO CG C 22.224 25.661 12.363 1.00 . A A . 211 PRO CG 1 1
9 21425 1 1 77 PRO HA H 19.747 23.541 12.002 1.00 . A A . 211 PRO HA 1 1
9 21426 1 1 77 PRO HB2 H 20.205 26.063 12.939 1.00 . A A . 211 PRO HB2 1 1
9 21427 1 1 77 PRO HB3 H 20.922 24.620 13.684 1.00 . A A . 211 PRO HB3 1 1
9 21428 1 1 77 PRO HD2 H 23.298 25.006 10.600 1.00 . A A . 211 PRO HD2 1 1
9 21429 1 1 77 PRO HD3 H 23.455 23.913 11.993 1.00 . A A . 211 PRO HD3 1 1
9 21430 1 1 77 PRO HG2 H 22.153 26.601 11.825 1.00 . A A . 211 PRO HG2 1 1
9 21431 1 1 77 PRO HG3 H 22.860 25.779 13.228 1.00 . A A . 211 PRO HG3 1 1
9 21432 1 1 77 PRO N N 21.599 23.814 11.005 1.00 . A A . 211 PRO N 1 1
9 21433 1 1 77 PRO O O 19.654 26.408 10.581 1.00 . A A . 211 PRO O 1 1
9 21434 1 1 78 GLN C C 16.449 25.433 9.451 1.00 . A A . 212 GLN C 1 1
9 21435 1 1 78 GLN CA C 17.846 25.182 8.865 1.00 . A A . 212 GLN CA 1 1
9 21436 1 1 78 GLN CB C 17.746 24.315 7.580 1.00 . A A . 212 GLN CB 1 1
9 21437 1 1 78 GLN CD C 17.092 26.300 6.209 1.00 . A A . 212 GLN CD 1 1
9 21438 1 1 78 GLN CG C 18.087 25.154 6.341 1.00 . A A . 212 GLN CG 1 1
9 21439 1 1 78 GLN H H 18.633 23.533 9.936 1.00 . A A . 212 GLN H 1 1
9 21440 1 1 78 GLN HA H 18.289 26.139 8.618 1.00 . A A . 212 GLN HA 1 1
9 21441 1 1 78 GLN HB2 H 18.438 23.492 7.654 1.00 . A A . 212 GLN HB2 1 1
9 21442 1 1 78 GLN HB3 H 16.741 23.920 7.472 1.00 . A A . 212 GLN HB3 1 1
9 21443 1 1 78 GLN HE21 H 15.712 25.190 5.308 1.00 . A A . 212 GLN HE21 1 1
9 21444 1 1 78 GLN HE22 H 15.289 26.816 5.556 1.00 . A A . 212 GLN HE22 1 1
9 21445 1 1 78 GLN HG2 H 19.084 25.555 6.445 1.00 . A A . 212 GLN HG2 1 1
9 21446 1 1 78 GLN HG3 H 18.039 24.533 5.460 1.00 . A A . 212 GLN HG3 1 1
9 21447 1 1 78 GLN N N 18.695 24.508 9.845 1.00 . A A . 212 GLN N 1 1
9 21448 1 1 78 GLN NE2 N 15.935 26.084 5.645 1.00 . A A . 212 GLN NE2 1 1
9 21449 1 1 78 GLN O O 15.883 26.514 9.279 1.00 . A A . 212 GLN O 1 1
9 21450 1 1 78 GLN OE1 O 17.372 27.419 6.637 1.00 . A A . 212 GLN OE1 1 1
9 21451 1 1 79 PRO C C 14.581 25.264 12.088 1.00 . A A . 213 PRO C 1 1
9 21452 1 1 79 PRO CA C 14.537 24.583 10.726 1.00 . A A . 213 PRO CA 1 1
9 21453 1 1 79 PRO CB C 14.060 23.126 10.835 1.00 . A A . 213 PRO CB 1 1
9 21454 1 1 79 PRO CD C 16.484 23.139 10.399 1.00 . A A . 213 PRO CD 1 1
9 21455 1 1 79 PRO CG C 15.312 22.288 10.925 1.00 . A A . 213 PRO CG 1 1
9 21456 1 1 79 PRO HA H 13.885 25.127 10.063 1.00 . A A . 213 PRO HA 1 1
9 21457 1 1 79 PRO HB2 H 13.446 22.993 11.722 1.00 . A A . 213 PRO HB2 1 1
9 21458 1 1 79 PRO HB3 H 13.494 22.852 9.954 1.00 . A A . 213 PRO HB3 1 1
9 21459 1 1 79 PRO HD2 H 17.252 23.224 11.156 1.00 . A A . 213 PRO HD2 1 1
9 21460 1 1 79 PRO HD3 H 16.890 22.721 9.491 1.00 . A A . 213 PRO HD3 1 1
9 21461 1 1 79 PRO HG2 H 15.489 22.004 11.957 1.00 . A A . 213 PRO HG2 1 1
9 21462 1 1 79 PRO HG3 H 15.206 21.398 10.319 1.00 . A A . 213 PRO HG3 1 1
9 21463 1 1 79 PRO N N 15.888 24.461 10.127 1.00 . A A . 213 PRO N 1 1
9 21464 1 1 79 PRO O O 13.622 25.197 12.857 1.00 . A A . 213 PRO O 1 1
9 21465 1 1 80 LEU C C 15.283 28.007 13.587 1.00 . A A . 214 LEU C 1 1
9 21466 1 1 80 LEU CA C 15.844 26.592 13.674 1.00 . A A . 214 LEU CA 1 1
9 21467 1 1 80 LEU CB C 17.326 26.645 14.065 1.00 . A A . 214 LEU CB 1 1
9 21468 1 1 80 LEU CD1 C 18.939 26.746 15.979 1.00 . A A . 214 LEU CD1 1 1
9 21469 1 1 80 LEU CD2 C 17.004 28.360 15.905 1.00 . A A . 214 LEU CD2 1 1
9 21470 1 1 80 LEU CG C 17.471 26.929 15.571 1.00 . A A . 214 LEU CG 1 1
9 21471 1 1 80 LEU H H 16.438 25.935 11.744 1.00 . A A . 214 LEU H 1 1
9 21472 1 1 80 LEU HA H 15.300 26.043 14.428 1.00 . A A . 214 LEU HA 1 1
9 21473 1 1 80 LEU HB2 H 17.784 25.694 13.838 1.00 . A A . 214 LEU HB2 1 1
9 21474 1 1 80 LEU HB3 H 17.822 27.422 13.501 1.00 . A A . 214 LEU HB3 1 1
9 21475 1 1 80 LEU HD11 H 19.228 25.718 15.822 1.00 . A A . 214 LEU HD11 1 1
9 21476 1 1 80 LEU HD12 H 19.057 26.997 17.023 1.00 . A A . 214 LEU HD12 1 1
9 21477 1 1 80 LEU HD13 H 19.565 27.393 15.381 1.00 . A A . 214 LEU HD13 1 1
9 21478 1 1 80 LEU HD21 H 17.504 28.709 16.798 1.00 . A A . 214 LEU HD21 1 1
9 21479 1 1 80 LEU HD22 H 15.939 28.358 16.077 1.00 . A A . 214 LEU HD22 1 1
9 21480 1 1 80 LEU HD23 H 17.233 29.025 15.085 1.00 . A A . 214 LEU HD23 1 1
9 21481 1 1 80 LEU HG H 16.869 26.220 16.122 1.00 . A A . 214 LEU HG 1 1
9 21482 1 1 80 LEU N N 15.700 25.915 12.390 1.00 . A A . 214 LEU N 1 1
9 21483 1 1 80 LEU O O 15.777 28.839 12.825 1.00 . A A . 214 LEU O 1 1
9 21484 1 1 81 GLY C C 12.205 29.491 14.972 1.00 . A A . 215 GLY C 1 1
9 21485 1 1 81 GLY CA C 13.613 29.578 14.389 1.00 . A A . 215 GLY CA 1 1
9 21486 1 1 81 GLY H H 13.895 27.558 14.956 1.00 . A A . 215 GLY H 1 1
9 21487 1 1 81 GLY HA2 H 14.206 30.251 14.990 1.00 . A A . 215 GLY HA2 1 1
9 21488 1 1 81 GLY HA3 H 13.552 29.958 13.380 1.00 . A A . 215 GLY HA3 1 1
9 21489 1 1 81 GLY N N 14.246 28.265 14.373 1.00 . A A . 215 GLY N 1 1
9 21490 1 1 81 GLY O O 11.455 28.562 14.670 1.00 . A A . 215 GLY O 1 1
9 21491 1 1 82 GLY C C 9.557 31.316 15.572 1.00 . A A . 216 GLY C 1 1
9 21492 1 1 82 GLY CA C 10.523 30.497 16.420 1.00 . A A . 216 GLY CA 1 1
9 21493 1 1 82 GLY H H 12.487 31.186 16.001 1.00 . A A . 216 GLY H 1 1
9 21494 1 1 82 GLY HA2 H 10.147 29.486 16.513 1.00 . A A . 216 GLY HA2 1 1
9 21495 1 1 82 GLY HA3 H 10.594 30.936 17.403 1.00 . A A . 216 GLY HA3 1 1
9 21496 1 1 82 GLY N N 11.850 30.468 15.804 1.00 . A A . 216 GLY N 1 1
9 21497 1 1 82 GLY O O 8.527 30.810 15.127 1.00 . A A . 216 GLY O 1 1
9 21498 1 1 83 PRO C C 8.679 32.853 13.147 1.00 . A A . 217 PRO C 1 1
9 21499 1 1 83 PRO CA C 9.012 33.466 14.509 1.00 . A A . 217 PRO CA 1 1
9 21500 1 1 83 PRO CB C 9.857 34.744 14.352 1.00 . A A . 217 PRO CB 1 1
9 21501 1 1 83 PRO CD C 11.079 33.256 15.822 1.00 . A A . 217 PRO CD 1 1
9 21502 1 1 83 PRO CG C 10.806 34.730 15.508 1.00 . A A . 217 PRO CG 1 1
9 21503 1 1 83 PRO HA H 8.103 33.699 15.041 1.00 . A A . 217 PRO HA 1 1
9 21504 1 1 83 PRO HB2 H 10.405 34.723 13.416 1.00 . A A . 217 PRO HB2 1 1
9 21505 1 1 83 PRO HB3 H 9.229 35.621 14.396 1.00 . A A . 217 PRO HB3 1 1
9 21506 1 1 83 PRO HD2 H 11.958 32.912 15.295 1.00 . A A . 217 PRO HD2 1 1
9 21507 1 1 83 PRO HD3 H 11.189 33.108 16.885 1.00 . A A . 217 PRO HD3 1 1
9 21508 1 1 83 PRO HG2 H 11.728 35.236 15.242 1.00 . A A . 217 PRO HG2 1 1
9 21509 1 1 83 PRO HG3 H 10.357 35.208 16.367 1.00 . A A . 217 PRO HG3 1 1
9 21510 1 1 83 PRO N N 9.873 32.566 15.332 1.00 . A A . 217 PRO N 1 1
9 21511 1 1 83 PRO O O 9.469 32.936 12.207 1.00 . A A . 217 PRO O 1 1
9 21512 1 1 84 GLU C C 5.617 31.168 11.909 1.00 . A A . 218 GLU C 1 1
9 21513 1 1 84 GLU CA C 7.068 31.634 11.802 1.00 . A A . 218 GLU CA 1 1
9 21514 1 1 84 GLU CB C 7.973 30.445 11.457 1.00 . A A . 218 GLU CB 1 1
9 21515 1 1 84 GLU CD C 8.684 28.884 9.637 1.00 . A A . 218 GLU CD 1 1
9 21516 1 1 84 GLU CG C 7.821 30.094 9.975 1.00 . A A . 218 GLU CG 1 1
9 21517 1 1 84 GLU H H 6.908 32.218 13.831 1.00 . A A . 218 GLU H 1 1
9 21518 1 1 84 GLU HA H 7.139 32.369 11.013 1.00 . A A . 218 GLU HA 1 1
9 21519 1 1 84 GLU HB2 H 9.002 30.706 11.659 1.00 . A A . 218 GLU HB2 1 1
9 21520 1 1 84 GLU HB3 H 7.694 29.593 12.056 1.00 . A A . 218 GLU HB3 1 1
9 21521 1 1 84 GLU HG2 H 6.787 29.868 9.764 1.00 . A A . 218 GLU HG2 1 1
9 21522 1 1 84 GLU HG3 H 8.134 30.935 9.373 1.00 . A A . 218 GLU HG3 1 1
9 21523 1 1 84 GLU N N 7.500 32.247 13.051 1.00 . A A . 218 GLU N 1 1
9 21524 1 1 84 GLU O O 5.297 30.025 11.577 1.00 . A A . 218 GLU O 1 1
9 21525 1 1 84 GLU OE1 O 9.166 28.249 10.560 1.00 . A A . 218 GLU OE1 1 1
9 21526 1 1 84 GLU OE2 O 8.851 28.610 8.460 1.00 . A A . 218 GLU OE2 1 1
9 21527 1 1 85 PRO C C 2.626 31.483 11.158 1.00 . A A . 219 PRO C 1 1
9 21528 1 1 85 PRO CA C 3.295 31.703 12.509 1.00 . A A . 219 PRO CA 1 1
9 21529 1 1 85 PRO CB C 2.714 32.928 13.236 1.00 . A A . 219 PRO CB 1 1
9 21530 1 1 85 PRO CD C 5.032 33.412 12.775 1.00 . A A . 219 PRO CD 1 1
9 21531 1 1 85 PRO CG C 3.645 34.047 12.903 1.00 . A A . 219 PRO CG 1 1
9 21532 1 1 85 PRO HA H 3.174 30.830 13.123 1.00 . A A . 219 PRO HA 1 1
9 21533 1 1 85 PRO HB2 H 1.713 33.145 12.880 1.00 . A A . 219 PRO HB2 1 1
9 21534 1 1 85 PRO HB3 H 2.703 32.762 14.303 1.00 . A A . 219 PRO HB3 1 1
9 21535 1 1 85 PRO HD2 H 5.618 33.923 12.021 1.00 . A A . 219 PRO HD2 1 1
9 21536 1 1 85 PRO HD3 H 5.541 33.417 13.726 1.00 . A A . 219 PRO HD3 1 1
9 21537 1 1 85 PRO HG2 H 3.353 34.510 11.967 1.00 . A A . 219 PRO HG2 1 1
9 21538 1 1 85 PRO HG3 H 3.651 34.781 13.696 1.00 . A A . 219 PRO HG3 1 1
9 21539 1 1 85 PRO N N 4.741 32.029 12.360 1.00 . A A . 219 PRO N 1 1
9 21540 1 1 85 PRO O O 2.999 32.099 10.160 1.00 . A A . 219 PRO O 1 1
9 21541 1 1 86 GLY C C -0.124 31.386 9.624 1.00 . A A . 220 GLY C 1 1
9 21542 1 1 86 GLY CA C 0.929 30.307 9.899 1.00 . A A . 220 GLY CA 1 1
9 21543 1 1 86 GLY H H 1.391 30.130 11.962 1.00 . A A . 220 GLY H 1 1
9 21544 1 1 86 GLY HA2 H 1.637 30.282 9.083 1.00 . A A . 220 GLY HA2 1 1
9 21545 1 1 86 GLY HA3 H 0.461 29.351 9.976 1.00 . A A . 220 GLY HA3 1 1
9 21546 1 1 86 GLY N N 1.640 30.596 11.135 1.00 . A A . 220 GLY N 1 1
9 21547 1 1 86 GLY O O 0.215 32.451 9.105 1.00 . A A . 220 GLY O 1 1
9 21548 1 1 87 PRO C C -2.366 33.338 10.716 1.00 . A A . 221 PRO C 1 1
9 21549 1 1 87 PRO CA C -2.453 32.173 9.726 1.00 . A A . 221 PRO CA 1 1
9 21550 1 1 87 PRO CB C -3.757 31.373 9.895 1.00 . A A . 221 PRO CB 1 1
9 21551 1 1 87 PRO CD C -1.925 29.933 10.591 1.00 . A A . 221 PRO CD 1 1
9 21552 1 1 87 PRO CG C -3.414 30.248 10.825 1.00 . A A . 221 PRO CG 1 1
9 21553 1 1 87 PRO HA H -2.391 32.547 8.718 1.00 . A A . 221 PRO HA 1 1
9 21554 1 1 87 PRO HB2 H -4.534 31.996 10.321 1.00 . A A . 221 PRO HB2 1 1
9 21555 1 1 87 PRO HB3 H -4.079 30.977 8.942 1.00 . A A . 221 PRO HB3 1 1
9 21556 1 1 87 PRO HD2 H -1.424 29.736 11.530 1.00 . A A . 221 PRO HD2 1 1
9 21557 1 1 87 PRO HD3 H -1.818 29.095 9.917 1.00 . A A . 221 PRO HD3 1 1
9 21558 1 1 87 PRO HG2 H -3.591 30.544 11.854 1.00 . A A . 221 PRO HG2 1 1
9 21559 1 1 87 PRO HG3 H -4.011 29.378 10.592 1.00 . A A . 221 PRO HG3 1 1
9 21560 1 1 87 PRO N N -1.383 31.159 9.958 1.00 . A A . 221 PRO N 1 1
9 21561 1 1 87 PRO O O -2.061 33.147 11.893 1.00 . A A . 221 PRO O 1 1
9 21562 1 1 88 TYR C C -3.596 35.583 12.218 1.00 . A A . 222 TYR C 1 1
9 21563 1 1 88 TYR CA C -2.616 35.736 11.065 1.00 . A A . 222 TYR CA 1 1
9 21564 1 1 88 TYR CB C -2.977 36.976 10.250 1.00 . A A . 222 TYR CB 1 1
9 21565 1 1 88 TYR CD1 C -1.547 38.750 11.328 1.00 . A A . 222 TYR CD1 1 1
9 21566 1 1 88 TYR CD2 C -3.943 38.802 11.701 1.00 . A A . 222 TYR CD2 1 1
9 21567 1 1 88 TYR CE1 C -1.398 39.890 12.127 1.00 . A A . 222 TYR CE1 1 1
9 21568 1 1 88 TYR CE2 C -3.793 39.941 12.502 1.00 . A A . 222 TYR CE2 1 1
9 21569 1 1 88 TYR CG C -2.820 38.207 11.114 1.00 . A A . 222 TYR CG 1 1
9 21570 1 1 88 TYR CZ C -2.520 40.486 12.715 1.00 . A A . 222 TYR CZ 1 1
9 21571 1 1 88 TYR H H -2.895 34.631 9.282 1.00 . A A . 222 TYR H 1 1
9 21572 1 1 88 TYR HA H -1.618 35.856 11.466 1.00 . A A . 222 TYR HA 1 1
9 21573 1 1 88 TYR HB2 H -2.321 37.050 9.396 1.00 . A A . 222 TYR HB2 1 1
9 21574 1 1 88 TYR HB3 H -4.001 36.902 9.914 1.00 . A A . 222 TYR HB3 1 1
9 21575 1 1 88 TYR HD1 H -0.681 38.292 10.875 1.00 . A A . 222 TYR HD1 1 1
9 21576 1 1 88 TYR HD2 H -4.924 38.382 11.537 1.00 . A A . 222 TYR HD2 1 1
9 21577 1 1 88 TYR HE1 H -0.416 40.309 12.292 1.00 . A A . 222 TYR HE1 1 1
9 21578 1 1 88 TYR HE2 H -4.659 40.400 12.955 1.00 . A A . 222 TYR HE2 1 1
9 21579 1 1 88 TYR HH H -1.948 41.344 14.320 1.00 . A A . 222 TYR HH 1 1
9 21580 1 1 88 TYR N N -2.650 34.543 10.227 1.00 . A A . 222 TYR N 1 1
9 21581 1 1 88 TYR O O -4.348 34.610 12.269 1.00 . A A . 222 TYR O 1 1
9 21582 1 1 88 TYR OH O -2.373 41.609 13.502 1.00 . A A . 222 TYR OH 1 1
9 21583 1 1 89 ALA C C -5.841 35.961 13.901 1.00 . A A . 223 ALA C 1 1
9 21584 1 1 89 ALA CA C -4.469 36.482 14.311 1.00 . A A . 223 ALA CA 1 1
9 21585 1 1 89 ALA CB C -4.626 37.884 14.906 1.00 . A A . 223 ALA CB 1 1
9 21586 1 1 89 ALA H H -2.946 37.282 13.063 1.00 . A A . 223 ALA H 1 1
9 21587 1 1 89 ALA HA H -4.047 35.828 15.057 1.00 . A A . 223 ALA HA 1 1
9 21588 1 1 89 ALA HB1 H -3.652 38.325 15.059 1.00 . A A . 223 ALA HB1 1 1
9 21589 1 1 89 ALA HB2 H -5.145 37.818 15.849 1.00 . A A . 223 ALA HB2 1 1
9 21590 1 1 89 ALA HB3 H -5.196 38.500 14.225 1.00 . A A . 223 ALA HB3 1 1
9 21591 1 1 89 ALA N N -3.576 36.537 13.151 1.00 . A A . 223 ALA N 1 1
9 21592 1 1 89 ALA O O -6.675 36.711 13.393 1.00 . A A . 223 ALA O 1 1
9 21593 1 1 90 GLN C C -8.108 33.605 14.992 1.00 . A A . 224 GLN C 1 1
9 21594 1 1 90 GLN CA C -7.319 34.020 13.738 1.00 . A A . 224 GLN CA 1 1
9 21595 1 1 90 GLN CB C -7.037 32.785 12.837 1.00 . A A . 224 GLN CB 1 1
9 21596 1 1 90 GLN CD C -6.537 34.251 10.863 1.00 . A A . 224 GLN CD 1 1
9 21597 1 1 90 GLN CG C -7.412 33.112 11.379 1.00 . A A . 224 GLN CG 1 1
9 21598 1 1 90 GLN H H -5.340 34.117 14.501 1.00 . A A . 224 GLN H 1 1
9 21599 1 1 90 GLN HA H -7.911 34.722 13.178 1.00 . A A . 224 GLN HA 1 1
9 21600 1 1 90 GLN HB2 H -5.985 32.536 12.886 1.00 . A A . 224 GLN HB2 1 1
9 21601 1 1 90 GLN HB3 H -7.616 31.933 13.167 1.00 . A A . 224 GLN HB3 1 1
9 21602 1 1 90 GLN HE21 H -5.734 33.166 9.414 1.00 . A A . 224 GLN HE21 1 1
9 21603 1 1 90 GLN HE22 H -5.187 34.770 9.508 1.00 . A A . 224 GLN HE22 1 1
9 21604 1 1 90 GLN HG2 H -7.265 32.237 10.763 1.00 . A A . 224 GLN HG2 1 1
9 21605 1 1 90 GLN HG3 H -8.449 33.410 11.335 1.00 . A A . 224 GLN HG3 1 1
9 21606 1 1 90 GLN N N -6.055 34.660 14.107 1.00 . A A . 224 GLN N 1 1
9 21607 1 1 90 GLN NE2 N -5.755 34.045 9.843 1.00 . A A . 224 GLN NE2 1 1
9 21608 1 1 90 GLN O O -7.854 32.547 15.566 1.00 . A A . 224 GLN O 1 1
9 21609 1 1 90 GLN OE1 O -6.569 35.358 11.403 1.00 . A A . 224 GLN OE1 1 1
9 21610 1 1 91 PRO C C -10.468 32.656 16.531 1.00 . A A . 225 PRO C 1 1
9 21611 1 1 91 PRO CA C -9.902 34.078 16.609 1.00 . A A . 225 PRO CA 1 1
9 21612 1 1 91 PRO CB C -11.025 35.130 16.566 1.00 . A A . 225 PRO CB 1 1
9 21613 1 1 91 PRO CD C -9.454 35.703 14.821 1.00 . A A . 225 PRO CD 1 1
9 21614 1 1 91 PRO CG C -10.455 36.289 15.815 1.00 . A A . 225 PRO CG 1 1
9 21615 1 1 91 PRO HA H -9.325 34.202 17.512 1.00 . A A . 225 PRO HA 1 1
9 21616 1 1 91 PRO HB2 H -11.886 34.740 16.044 1.00 . A A . 225 PRO HB2 1 1
9 21617 1 1 91 PRO HB3 H -11.301 35.432 17.566 1.00 . A A . 225 PRO HB3 1 1
9 21618 1 1 91 PRO HD2 H -9.926 35.559 13.863 1.00 . A A . 225 PRO HD2 1 1
9 21619 1 1 91 PRO HD3 H -8.586 36.342 14.726 1.00 . A A . 225 PRO HD3 1 1
9 21620 1 1 91 PRO HG2 H -11.242 36.820 15.291 1.00 . A A . 225 PRO HG2 1 1
9 21621 1 1 91 PRO HG3 H -9.950 36.955 16.486 1.00 . A A . 225 PRO HG3 1 1
9 21622 1 1 91 PRO N N -9.066 34.403 15.416 1.00 . A A . 225 PRO N 1 1
9 21623 1 1 91 PRO O O -10.896 32.088 17.538 1.00 . A A . 225 PRO O 1 1
9 21624 1 1 92 SER C C -9.847 29.806 14.640 1.00 . A A . 226 SER C 1 1
9 21625 1 1 92 SER CA C -10.961 30.724 15.094 1.00 . A A . 226 SER CA 1 1
9 21626 1 1 92 SER CB C -12.057 30.736 14.037 1.00 . A A . 226 SER CB 1 1
9 21627 1 1 92 SER H H -10.086 32.586 14.566 1.00 . A A . 226 SER H 1 1
9 21628 1 1 92 SER HA H -11.364 30.326 16.007 1.00 . A A . 226 SER HA 1 1
9 21629 1 1 92 SER HB2 H -11.696 31.230 13.151 1.00 . A A . 226 SER HB2 1 1
9 21630 1 1 92 SER HB3 H -12.329 29.717 13.793 1.00 . A A . 226 SER HB3 1 1
9 21631 1 1 92 SER HG H -12.907 32.322 14.777 1.00 . A A . 226 SER HG 1 1
9 21632 1 1 92 SER N N -10.456 32.085 15.322 1.00 . A A . 226 SER N 1 1
9 21633 1 1 92 SER O O -9.880 29.268 13.531 1.00 . A A . 226 SER O 1 1
9 21634 1 1 92 SER OG O -13.189 31.437 14.538 1.00 . A A . 226 SER OG 1 1
9 21635 1 1 93 ILE C C -8.233 27.491 14.516 1.00 . A A . 227 ILE C 1 1
9 21636 1 1 93 ILE CA C -7.740 28.746 15.233 1.00 . A A . 227 ILE CA 1 1
9 21637 1 1 93 ILE CB C -7.011 28.365 16.556 1.00 . A A . 227 ILE CB 1 1
9 21638 1 1 93 ILE CD1 C -7.890 30.048 18.258 1.00 . A A . 227 ILE CD1 1 1
9 21639 1 1 93 ILE CG1 C -7.949 28.587 17.768 1.00 . A A . 227 ILE CG1 1 1
9 21640 1 1 93 ILE CG2 C -5.725 29.200 16.735 1.00 . A A . 227 ILE CG2 1 1
9 21641 1 1 93 ILE H H -8.909 30.054 16.384 1.00 . A A . 227 ILE H 1 1
9 21642 1 1 93 ILE HA H -7.055 29.266 14.580 1.00 . A A . 227 ILE HA 1 1
9 21643 1 1 93 ILE HB H -6.735 27.320 16.523 1.00 . A A . 227 ILE HB 1 1
9 21644 1 1 93 ILE HD11 H -7.756 30.712 17.418 1.00 . A A . 227 ILE HD11 1 1
9 21645 1 1 93 ILE HD12 H -7.058 30.170 18.935 1.00 . A A . 227 ILE HD12 1 1
9 21646 1 1 93 ILE HD13 H -8.810 30.293 18.767 1.00 . A A . 227 ILE HD13 1 1
9 21647 1 1 93 ILE HG12 H -8.964 28.346 17.491 1.00 . A A . 227 ILE HG12 1 1
9 21648 1 1 93 ILE HG13 H -7.646 27.932 18.563 1.00 . A A . 227 ILE HG13 1 1
9 21649 1 1 93 ILE HG21 H -5.917 30.227 16.464 1.00 . A A . 227 ILE HG21 1 1
9 21650 1 1 93 ILE HG22 H -4.943 28.806 16.108 1.00 . A A . 227 ILE HG22 1 1
9 21651 1 1 93 ILE HG23 H -5.410 29.155 17.767 1.00 . A A . 227 ILE HG23 1 1
9 21652 1 1 93 ILE N N -8.870 29.614 15.517 1.00 . A A . 227 ILE N 1 1
9 21653 1 1 93 ILE O O -8.776 26.573 15.133 1.00 . A A . 227 ILE O 1 1
9 21654 1 1 94 ASN C C -7.421 25.212 12.502 1.00 . A A . 228 ASN C 1 1
9 21655 1 1 94 ASN CA C -8.444 26.333 12.402 1.00 . A A . 228 ASN CA 1 1
9 21656 1 1 94 ASN CB C -8.583 26.757 10.942 1.00 . A A . 228 ASN CB 1 1
9 21657 1 1 94 ASN CG C -9.642 27.845 10.826 1.00 . A A . 228 ASN CG 1 1
9 21658 1 1 94 ASN H H -7.586 28.235 12.788 1.00 . A A . 228 ASN H 1 1
9 21659 1 1 94 ASN HA H -9.399 25.977 12.753 1.00 . A A . 228 ASN HA 1 1
9 21660 1 1 94 ASN HB2 H -7.636 27.135 10.586 1.00 . A A . 228 ASN HB2 1 1
9 21661 1 1 94 ASN HB3 H -8.878 25.906 10.347 1.00 . A A . 228 ASN HB3 1 1
9 21662 1 1 94 ASN HD21 H -8.394 29.183 10.059 1.00 . A A . 228 ASN HD21 1 1
9 21663 1 1 94 ASN HD22 H -9.993 29.715 10.268 1.00 . A A . 228 ASN HD22 1 1
9 21664 1 1 94 ASN N N -8.030 27.469 13.213 1.00 . A A . 228 ASN N 1 1
9 21665 1 1 94 ASN ND2 N -9.316 29.010 10.343 1.00 . A A . 228 ASN ND2 1 1
9 21666 1 1 94 ASN O O -7.575 24.162 11.878 1.00 . A A . 228 ASN O 1 1
9 21667 1 1 94 ASN OD1 O -10.796 27.628 11.196 1.00 . A A . 228 ASN OD1 1 1
9 21668 1 1 95 THR C C -5.866 23.140 13.966 1.00 . A A . 229 THR C 1 1
9 21669 1 1 95 THR CA C -5.304 24.459 13.420 1.00 . A A . 229 THR CA 1 1
9 21670 1 1 95 THR CB C -4.208 24.994 14.369 1.00 . A A . 229 THR CB 1 1
9 21671 1 1 95 THR CG2 C -4.240 26.526 14.410 1.00 . A A . 229 THR CG2 1 1
9 21672 1 1 95 THR H H -6.277 26.311 13.725 1.00 . A A . 229 THR H 1 1
9 21673 1 1 95 THR HA H -4.876 24.281 12.450 1.00 . A A . 229 THR HA 1 1
9 21674 1 1 95 THR HB H -3.240 24.678 14.026 1.00 . A A . 229 THR HB 1 1
9 21675 1 1 95 THR HG1 H -3.703 23.884 15.886 1.00 . A A . 229 THR HG1 1 1
9 21676 1 1 95 THR HG21 H -5.088 26.844 14.985 1.00 . A A . 229 THR HG21 1 1
9 21677 1 1 95 THR HG22 H -4.318 26.919 13.406 1.00 . A A . 229 THR HG22 1 1
9 21678 1 1 95 THR HG23 H -3.335 26.894 14.871 1.00 . A A . 229 THR HG23 1 1
9 21679 1 1 95 THR N N -6.363 25.450 13.269 1.00 . A A . 229 THR N 1 1
9 21680 1 1 95 THR O O -7.060 23.045 14.252 1.00 . A A . 229 THR O 1 1
9 21681 1 1 95 THR OG1 O -4.427 24.482 15.677 1.00 . A A . 229 THR OG1 1 1
9 21682 1 1 96 PRO C C -5.978 20.882 16.058 1.00 . A A . 230 PRO C 1 1
9 21683 1 1 96 PRO CA C -5.470 20.794 14.628 1.00 . A A . 230 PRO CA 1 1
9 21684 1 1 96 PRO CB C -4.198 19.922 14.540 1.00 . A A . 230 PRO CB 1 1
9 21685 1 1 96 PRO CD C -3.603 22.112 13.814 1.00 . A A . 230 PRO CD 1 1
9 21686 1 1 96 PRO CG C -3.316 20.634 13.583 1.00 . A A . 230 PRO CG 1 1
9 21687 1 1 96 PRO HA H -6.232 20.389 13.992 1.00 . A A . 230 PRO HA 1 1
9 21688 1 1 96 PRO HB2 H -3.715 19.858 15.505 1.00 . A A . 230 PRO HB2 1 1
9 21689 1 1 96 PRO HB3 H -4.428 18.933 14.165 1.00 . A A . 230 PRO HB3 1 1
9 21690 1 1 96 PRO HD2 H -3.044 22.482 14.656 1.00 . A A . 230 PRO HD2 1 1
9 21691 1 1 96 PRO HD3 H -3.389 22.672 12.936 1.00 . A A . 230 PRO HD3 1 1
9 21692 1 1 96 PRO HG2 H -2.277 20.407 13.789 1.00 . A A . 230 PRO HG2 1 1
9 21693 1 1 96 PRO HG3 H -3.566 20.367 12.568 1.00 . A A . 230 PRO HG3 1 1
9 21694 1 1 96 PRO N N -5.038 22.125 14.113 1.00 . A A . 230 PRO N 1 1
9 21695 1 1 96 PRO O O -6.628 19.961 16.552 1.00 . A A . 230 PRO O 1 1
9 21696 1 1 97 LEU C C -6.908 23.534 18.203 1.00 . A A . 231 LEU C 1 1
9 21697 1 1 97 LEU CA C -6.146 22.203 18.089 1.00 . A A . 231 LEU CA 1 1
9 21698 1 1 97 LEU CB C -4.915 22.196 19.005 1.00 . A A . 231 LEU CB 1 1
9 21699 1 1 97 LEU CD1 C -3.120 20.670 19.858 1.00 . A A . 231 LEU CD1 1 1
9 21700 1 1 97 LEU CD2 C -5.462 20.352 20.651 1.00 . A A . 231 LEU CD2 1 1
9 21701 1 1 97 LEU CG C -4.589 20.758 19.452 1.00 . A A . 231 LEU CG 1 1
9 21702 1 1 97 LEU H H -5.205 22.731 16.273 1.00 . A A . 231 LEU H 1 1
9 21703 1 1 97 LEU HA H -6.796 21.394 18.386 1.00 . A A . 231 LEU HA 1 1
9 21704 1 1 97 LEU HB2 H -4.073 22.596 18.460 1.00 . A A . 231 LEU HB2 1 1
9 21705 1 1 97 LEU HB3 H -5.097 22.799 19.858 1.00 . A A . 231 LEU HB3 1 1
9 21706 1 1 97 LEU HD11 H -2.940 19.728 20.354 1.00 . A A . 231 LEU HD11 1 1
9 21707 1 1 97 LEU HD12 H -2.883 21.482 20.529 1.00 . A A . 231 LEU HD12 1 1
9 21708 1 1 97 LEU HD13 H -2.501 20.739 18.979 1.00 . A A . 231 LEU HD13 1 1
9 21709 1 1 97 LEU HD21 H -6.482 20.196 20.329 1.00 . A A . 231 LEU HD21 1 1
9 21710 1 1 97 LEU HD22 H -5.438 21.126 21.403 1.00 . A A . 231 LEU HD22 1 1
9 21711 1 1 97 LEU HD23 H -5.078 19.440 21.072 1.00 . A A . 231 LEU HD23 1 1
9 21712 1 1 97 LEU HG H -4.775 20.084 18.628 1.00 . A A . 231 LEU HG 1 1
9 21713 1 1 97 LEU N N -5.696 22.003 16.719 1.00 . A A . 231 LEU N 1 1
9 21714 1 1 97 LEU O O -6.311 24.582 18.451 1.00 . A A . 231 LEU O 1 1
9 21715 1 1 98 PRO C C -8.980 25.385 19.531 1.00 . A A . 232 PRO C 1 1
9 21716 1 1 98 PRO CA C -9.067 24.731 18.151 1.00 . A A . 232 PRO CA 1 1
9 21717 1 1 98 PRO CB C -10.496 24.214 17.878 1.00 . A A . 232 PRO CB 1 1
9 21718 1 1 98 PRO CD C -9.012 22.320 17.706 1.00 . A A . 232 PRO CD 1 1
9 21719 1 1 98 PRO CG C -10.318 22.906 17.180 1.00 . A A . 232 PRO CG 1 1
9 21720 1 1 98 PRO HA H -8.791 25.444 17.389 1.00 . A A . 232 PRO HA 1 1
9 21721 1 1 98 PRO HB2 H -11.030 24.069 18.811 1.00 . A A . 232 PRO HB2 1 1
9 21722 1 1 98 PRO HB3 H -11.034 24.904 17.246 1.00 . A A . 232 PRO HB3 1 1
9 21723 1 1 98 PRO HD2 H -9.189 21.715 18.586 1.00 . A A . 232 PRO HD2 1 1
9 21724 1 1 98 PRO HD3 H -8.520 21.744 16.936 1.00 . A A . 232 PRO HD3 1 1
9 21725 1 1 98 PRO HG2 H -11.145 22.244 17.404 1.00 . A A . 232 PRO HG2 1 1
9 21726 1 1 98 PRO HG3 H -10.241 23.058 16.113 1.00 . A A . 232 PRO HG3 1 1
9 21727 1 1 98 PRO N N -8.209 23.509 18.040 1.00 . A A . 232 PRO N 1 1
9 21728 1 1 98 PRO O O -8.527 24.767 20.494 1.00 . A A . 232 PRO O 1 1
9 21729 1 1 99 ASN C C -7.998 27.492 21.411 1.00 . A A . 233 ASN C 1 1
9 21730 1 1 99 ASN CA C -9.410 27.382 20.863 1.00 . A A . 233 ASN CA 1 1
9 21731 1 1 99 ASN CB C -10.279 26.674 21.895 1.00 . A A . 233 ASN CB 1 1
9 21732 1 1 99 ASN CG C -11.667 26.430 21.323 1.00 . A A . 233 ASN CG 1 1
9 21733 1 1 99 ASN H H -9.774 27.069 18.797 1.00 . A A . 233 ASN H 1 1
9 21734 1 1 99 ASN HA H -9.803 28.373 20.692 1.00 . A A . 233 ASN HA 1 1
9 21735 1 1 99 ASN HB2 H -9.828 25.730 22.158 1.00 . A A . 233 ASN HB2 1 1
9 21736 1 1 99 ASN HB3 H -10.361 27.290 22.778 1.00 . A A . 233 ASN HB3 1 1
9 21737 1 1 99 ASN HD21 H -11.657 28.084 20.230 1.00 . A A . 233 ASN HD21 1 1
9 21738 1 1 99 ASN HD22 H -13.064 27.143 20.111 1.00 . A A . 233 ASN HD22 1 1
9 21739 1 1 99 ASN N N -9.423 26.639 19.606 1.00 . A A . 233 ASN N 1 1
9 21740 1 1 99 ASN ND2 N -12.172 27.290 20.485 1.00 . A A . 233 ASN ND2 1 1
9 21741 1 1 99 ASN O O -7.655 26.790 22.355 1.00 . A A . 233 ASN O 1 1
9 21742 1 1 99 ASN OD1 O -12.303 25.427 21.643 1.00 . A A . 233 ASN OD1 1 1
9 21743 1 1 100 LEU C C -5.232 27.342 21.897 1.00 . A A . 234 LEU C 1 1
9 21744 1 1 100 LEU CA C -5.795 28.583 21.218 1.00 . A A . 234 LEU CA 1 1
9 21745 1 1 100 LEU CB C -5.708 29.774 22.170 1.00 . A A . 234 LEU CB 1 1
9 21746 1 1 100 LEU CD1 C -3.809 31.055 21.076 1.00 . A A . 234 LEU CD1 1 1
9 21747 1 1 100 LEU CD2 C -4.120 31.108 23.569 1.00 . A A . 234 LEU CD2 1 1
9 21748 1 1 100 LEU CG C -4.245 30.243 22.310 1.00 . A A . 234 LEU CG 1 1
9 21749 1 1 100 LEU H H -7.545 28.893 20.062 1.00 . A A . 234 LEU H 1 1
9 21750 1 1 100 LEU HA H -5.206 28.791 20.340 1.00 . A A . 234 LEU HA 1 1
9 21751 1 1 100 LEU HB2 H -6.318 30.578 21.792 1.00 . A A . 234 LEU HB2 1 1
9 21752 1 1 100 LEU HB3 H -6.080 29.475 23.138 1.00 . A A . 234 LEU HB3 1 1
9 21753 1 1 100 LEU HD11 H -3.539 30.381 20.276 1.00 . A A . 234 LEU HD11 1 1
9 21754 1 1 100 LEU HD12 H -2.953 31.661 21.329 1.00 . A A . 234 LEU HD12 1 1
9 21755 1 1 100 LEU HD13 H -4.614 31.695 20.749 1.00 . A A . 234 LEU HD13 1 1
9 21756 1 1 100 LEU HD21 H -4.376 30.516 24.435 1.00 . A A . 234 LEU HD21 1 1
9 21757 1 1 100 LEU HD22 H -4.791 31.951 23.498 1.00 . A A . 234 LEU HD22 1 1
9 21758 1 1 100 LEU HD23 H -3.103 31.464 23.663 1.00 . A A . 234 LEU HD23 1 1
9 21759 1 1 100 LEU HG H -3.599 29.387 22.402 1.00 . A A . 234 LEU HG 1 1
9 21760 1 1 100 LEU N N -7.192 28.372 20.809 1.00 . A A . 234 LEU N 1 1
9 21761 1 1 100 LEU O O -4.578 27.416 22.936 1.00 . A A . 234 LEU O 1 1
9 21762 1 1 101 GLN C C -5.134 24.916 23.358 1.00 . A A . 235 GLN C 1 1
9 21763 1 1 101 GLN CA C -5.088 24.919 21.837 1.00 . A A . 235 GLN CA 1 1
9 21764 1 1 101 GLN CB C -3.650 24.640 21.381 1.00 . A A . 235 GLN CB 1 1
9 21765 1 1 101 GLN CD C -2.068 24.731 19.456 1.00 . A A . 235 GLN CD 1 1
9 21766 1 1 101 GLN CG C -3.426 25.180 19.970 1.00 . A A . 235 GLN CG 1 1
9 21767 1 1 101 GLN H H -6.067 26.209 20.493 1.00 . A A . 235 GLN H 1 1
9 21768 1 1 101 GLN HA H -5.736 24.148 21.472 1.00 . A A . 235 GLN HA 1 1
9 21769 1 1 101 GLN HB2 H -2.963 25.133 22.051 1.00 . A A . 235 GLN HB2 1 1
9 21770 1 1 101 GLN HB3 H -3.466 23.578 21.394 1.00 . A A . 235 GLN HB3 1 1
9 21771 1 1 101 GLN HE21 H -2.820 23.769 17.893 1.00 . A A . 235 GLN HE21 1 1
9 21772 1 1 101 GLN HE22 H -1.129 23.721 18.026 1.00 . A A . 235 GLN HE22 1 1
9 21773 1 1 101 GLN HG2 H -4.189 24.816 19.316 1.00 . A A . 235 GLN HG2 1 1
9 21774 1 1 101 GLN HG3 H -3.463 26.256 19.992 1.00 . A A . 235 GLN HG3 1 1
9 21775 1 1 101 GLN N N -5.527 26.197 21.304 1.00 . A A . 235 GLN N 1 1
9 21776 1 1 101 GLN NE2 N -2.000 24.015 18.369 1.00 . A A . 235 GLN NE2 1 1
9 21777 1 1 101 GLN O O -4.281 24.294 23.973 1.00 . A A . 235 GLN O 1 1
9 21778 1 1 101 GLN OE1 O -1.042 25.040 20.056 1.00 . A A . 235 GLN OE1 1 1
9 21779 1 1 102 ASN C C -4.937 26.052 26.018 1.00 . A A . 236 ASN C 1 1
9 21780 1 1 102 ASN CA C -6.281 25.746 25.367 1.00 . A A . 236 ASN CA 1 1
9 21781 1 1 102 ASN CB C -6.923 24.473 25.915 1.00 . A A . 236 ASN CB 1 1
9 21782 1 1 102 ASN CG C -6.162 23.246 25.441 1.00 . A A . 236 ASN CG 1 1
9 21783 1 1 102 ASN H H -6.750 26.087 23.369 1.00 . A A . 236 ASN H 1 1
9 21784 1 1 102 ASN HA H -6.942 26.574 25.568 1.00 . A A . 236 ASN HA 1 1
9 21785 1 1 102 ASN HB2 H -6.922 24.512 26.979 1.00 . A A . 236 ASN HB2 1 1
9 21786 1 1 102 ASN HB3 H -7.940 24.415 25.562 1.00 . A A . 236 ASN HB3 1 1
9 21787 1 1 102 ASN HD21 H -7.200 23.084 23.754 1.00 . A A . 236 ASN HD21 1 1
9 21788 1 1 102 ASN HD22 H -5.993 21.911 23.980 1.00 . A A . 236 ASN HD22 1 1
9 21789 1 1 102 ASN N N -6.120 25.627 23.931 1.00 . A A . 236 ASN N 1 1
9 21790 1 1 102 ASN ND2 N -6.478 22.700 24.298 1.00 . A A . 236 ASN ND2 1 1
9 21791 1 1 102 ASN O O -4.709 27.156 26.516 1.00 . A A . 236 ASN O 1 1
9 21792 1 1 102 ASN OD1 O -5.251 22.778 26.122 1.00 . A A . 236 ASN OD1 1 1
9 21793 1 1 103 GLY C C -2.061 26.429 26.071 1.00 . A A . 237 GLY C 1 1
9 21794 1 1 103 GLY CA C -2.714 25.223 26.493 1.00 . A A . 237 GLY CA 1 1
9 21795 1 1 103 GLY H H -4.314 24.254 25.524 1.00 . A A . 237 GLY H 1 1
9 21796 1 1 103 GLY HA2 H -2.717 25.265 27.526 1.00 . A A . 237 GLY HA2 1 1
9 21797 1 1 103 GLY HA3 H -2.106 24.432 26.167 1.00 . A A . 237 GLY HA3 1 1
9 21798 1 1 103 GLY N N -4.052 25.083 25.964 1.00 . A A . 237 GLY N 1 1
9 21799 1 1 103 GLY O O -2.634 27.293 25.399 1.00 . A A . 237 GLY O 1 1
9 21800 1 1 104 PRO C C -0.753 25.063 28.585 1.00 . A A . 238 PRO C 1 1
9 21801 1 1 104 PRO CA C -0.076 25.485 27.282 1.00 . A A . 238 PRO CA 1 1
9 21802 1 1 104 PRO CB C 1.240 26.185 27.599 1.00 . A A . 238 PRO CB 1 1
9 21803 1 1 104 PRO CD C -0.055 27.621 26.092 1.00 . A A . 238 PRO CD 1 1
9 21804 1 1 104 PRO CG C 1.142 27.559 27.013 1.00 . A A . 238 PRO CG 1 1
9 21805 1 1 104 PRO HA H 0.122 24.600 26.704 1.00 . A A . 238 PRO HA 1 1
9 21806 1 1 104 PRO HB2 H 1.375 26.262 28.684 1.00 . A A . 238 PRO HB2 1 1
9 21807 1 1 104 PRO HB3 H 2.064 25.638 27.147 1.00 . A A . 238 PRO HB3 1 1
9 21808 1 1 104 PRO HD2 H -0.614 28.505 26.252 1.00 . A A . 238 PRO HD2 1 1
9 21809 1 1 104 PRO HD3 H 0.222 27.523 25.059 1.00 . A A . 238 PRO HD3 1 1
9 21810 1 1 104 PRO HG2 H 1.017 28.259 27.813 1.00 . A A . 238 PRO HG2 1 1
9 21811 1 1 104 PRO HG3 H 2.009 27.791 26.451 1.00 . A A . 238 PRO HG3 1 1
9 21812 1 1 104 PRO N N -0.840 26.520 26.453 1.00 . A A . 238 PRO N 1 1
9 21813 1 1 104 PRO O O -0.947 25.871 29.493 1.00 . A A . 238 PRO O 1 1
9 21814 1 1 105 PHE C C -1.257 21.737 29.933 1.00 . A A . 239 PHE C 1 1
9 21815 1 1 105 PHE CA C -1.728 23.177 29.804 1.00 . A A . 239 PHE CA 1 1
9 21816 1 1 105 PHE CB C -3.257 23.252 29.685 1.00 . A A . 239 PHE CB 1 1
9 21817 1 1 105 PHE CD1 C -3.555 24.874 31.586 1.00 . A A . 239 PHE CD1 1 1
9 21818 1 1 105 PHE CD2 C -4.398 25.474 29.402 1.00 . A A . 239 PHE CD2 1 1
9 21819 1 1 105 PHE CE1 C -4.012 26.093 32.090 1.00 . A A . 239 PHE CE1 1 1
9 21820 1 1 105 PHE CE2 C -4.841 26.687 29.891 1.00 . A A . 239 PHE CE2 1 1
9 21821 1 1 105 PHE CG C -3.756 24.565 30.235 1.00 . A A . 239 PHE CG 1 1
9 21822 1 1 105 PHE CZ C -4.655 27.005 31.240 1.00 . A A . 239 PHE CZ 1 1
9 21823 1 1 105 PHE H H -0.892 23.207 27.877 1.00 . A A . 239 PHE H 1 1
9 21824 1 1 105 PHE HA H -1.413 23.709 30.687 1.00 . A A . 239 PHE HA 1 1
9 21825 1 1 105 PHE HB2 H -3.534 23.155 28.648 1.00 . A A . 239 PHE HB2 1 1
9 21826 1 1 105 PHE HB3 H -3.703 22.459 30.246 1.00 . A A . 239 PHE HB3 1 1
9 21827 1 1 105 PHE HD1 H -3.063 24.168 32.241 1.00 . A A . 239 PHE HD1 1 1
9 21828 1 1 105 PHE HD2 H -4.572 25.229 28.385 1.00 . A A . 239 PHE HD2 1 1
9 21829 1 1 105 PHE HE1 H -3.863 26.337 33.130 1.00 . A A . 239 PHE HE1 1 1
9 21830 1 1 105 PHE HE2 H -5.322 27.384 29.219 1.00 . A A . 239 PHE HE2 1 1
9 21831 1 1 105 PHE HZ H -4.998 27.951 31.625 1.00 . A A . 239 PHE HZ 1 1
9 21832 1 1 105 PHE N N -1.088 23.776 28.644 1.00 . A A . 239 PHE N 1 1
9 21833 1 1 105 PHE O O -0.082 21.509 30.129 1.00 . A A . 239 PHE O 1 1
9 21834 1 1 106 TYR C C -2.575 18.511 29.058 1.00 . A A . 240 TYR C 1 1
9 21835 1 1 106 TYR CA C -1.769 19.389 29.987 1.00 . A A . 240 TYR CA 1 1
9 21836 1 1 106 TYR CB C -1.979 19.012 31.469 1.00 . A A . 240 TYR CB 1 1
9 21837 1 1 106 TYR CD1 C 0.549 19.567 31.849 1.00 . A A . 240 TYR CD1 1 1
9 21838 1 1 106 TYR CD2 C -0.902 19.134 33.754 1.00 . A A . 240 TYR CD2 1 1
9 21839 1 1 106 TYR CE1 C 1.613 19.792 32.722 1.00 . A A . 240 TYR CE1 1 1
9 21840 1 1 106 TYR CE2 C 0.180 19.361 34.620 1.00 . A A . 240 TYR CE2 1 1
9 21841 1 1 106 TYR CG C -0.733 19.222 32.358 1.00 . A A . 240 TYR CG 1 1
9 21842 1 1 106 TYR CZ C 1.431 19.689 34.098 1.00 . A A . 240 TYR CZ 1 1
9 21843 1 1 106 TYR H H -3.096 20.969 29.704 1.00 . A A . 240 TYR H 1 1
9 21844 1 1 106 TYR HA H -0.752 19.265 29.710 1.00 . A A . 240 TYR HA 1 1
9 21845 1 1 106 TYR HB2 H -2.777 19.627 31.861 1.00 . A A . 240 TYR HB2 1 1
9 21846 1 1 106 TYR HB3 H -2.288 17.982 31.535 1.00 . A A . 240 TYR HB3 1 1
9 21847 1 1 106 TYR HD1 H 0.737 19.631 30.798 1.00 . A A . 240 TYR HD1 1 1
9 21848 1 1 106 TYR HD2 H -1.871 18.880 34.163 1.00 . A A . 240 TYR HD2 1 1
9 21849 1 1 106 TYR HE1 H 2.585 20.058 32.328 1.00 . A A . 240 TYR HE1 1 1
9 21850 1 1 106 TYR HE2 H 0.043 19.288 35.691 1.00 . A A . 240 TYR HE2 1 1
9 21851 1 1 106 TYR HH H 3.146 19.215 34.753 1.00 . A A . 240 TYR HH 1 1
9 21852 1 1 106 TYR N N -2.156 20.765 29.848 1.00 . A A . 240 TYR N 1 1
9 21853 1 1 106 TYR O O -3.796 18.469 29.106 1.00 . A A . 240 TYR O 1 1
9 21854 1 1 106 TYR OH O 2.496 19.898 34.938 1.00 . A A . 240 TYR OH 1 1
9 21855 1 1 107 ALA C C -2.204 15.448 27.744 1.00 . A A . 241 ALA C 1 1
9 21856 1 1 107 ALA CA C -2.441 16.876 27.291 1.00 . A A . 241 ALA CA 1 1
9 21857 1 1 107 ALA CB C -1.851 17.111 25.911 1.00 . A A . 241 ALA CB 1 1
9 21858 1 1 107 ALA H H -0.875 17.884 28.258 1.00 . A A . 241 ALA H 1 1
9 21859 1 1 107 ALA HA H -3.472 17.036 27.254 1.00 . A A . 241 ALA HA 1 1
9 21860 1 1 107 ALA HB1 H -1.869 18.165 25.691 1.00 . A A . 241 ALA HB1 1 1
9 21861 1 1 107 ALA HB2 H -2.436 16.575 25.178 1.00 . A A . 241 ALA HB2 1 1
9 21862 1 1 107 ALA HB3 H -0.833 16.755 25.898 1.00 . A A . 241 ALA HB3 1 1
9 21863 1 1 107 ALA N N -1.853 17.798 28.222 1.00 . A A . 241 ALA N 1 1
9 21864 1 1 107 ALA O O -1.876 15.192 28.904 1.00 . A A . 241 ALA O 1 1
9 21865 1 1 108 ARG C C -1.907 12.386 25.819 1.00 . A A . 242 ARG C 1 1
9 21866 1 1 108 ARG CA C -2.122 13.127 27.117 1.00 . A A . 242 ARG CA 1 1
9 21867 1 1 108 ARG CB C -3.298 12.548 27.873 1.00 . A A . 242 ARG CB 1 1
9 21868 1 1 108 ARG CD C -2.281 10.981 29.547 1.00 . A A . 242 ARG CD 1 1
9 21869 1 1 108 ARG CG C -3.053 11.063 28.235 1.00 . A A . 242 ARG CG 1 1
9 21870 1 1 108 ARG CZ C -2.606 11.653 31.851 1.00 . A A . 242 ARG CZ 1 1
9 21871 1 1 108 ARG H H -2.591 14.789 25.915 1.00 . A A . 242 ARG H 1 1
9 21872 1 1 108 ARG HA H -1.237 13.038 27.715 1.00 . A A . 242 ARG HA 1 1
9 21873 1 1 108 ARG HB2 H -3.456 13.130 28.775 1.00 . A A . 242 ARG HB2 1 1
9 21874 1 1 108 ARG HB3 H -4.155 12.628 27.252 1.00 . A A . 242 ARG HB3 1 1
9 21875 1 1 108 ARG HD2 H -1.954 9.973 29.714 1.00 . A A . 242 ARG HD2 1 1
9 21876 1 1 108 ARG HD3 H -1.424 11.607 29.485 1.00 . A A . 242 ARG HD3 1 1
9 21877 1 1 108 ARG HE H -4.084 11.537 30.509 1.00 . A A . 242 ARG HE 1 1
9 21878 1 1 108 ARG HG2 H -3.998 10.569 28.348 1.00 . A A . 242 ARG HG2 1 1
9 21879 1 1 108 ARG HG3 H -2.483 10.561 27.463 1.00 . A A . 242 ARG HG3 1 1
9 21880 1 1 108 ARG HH11 H -0.736 11.209 31.294 1.00 . A A . 242 ARG HH11 1 1
9 21881 1 1 108 ARG HH12 H -0.933 11.679 32.949 1.00 . A A . 242 ARG HH12 1 1
9 21882 1 1 108 ARG HH21 H -4.357 12.165 32.673 1.00 . A A . 242 ARG HH21 1 1
9 21883 1 1 108 ARG HH22 H -2.986 12.220 33.731 1.00 . A A . 242 ARG HH22 1 1
9 21884 1 1 108 ARG N N -2.353 14.524 26.825 1.00 . A A . 242 ARG N 1 1
9 21885 1 1 108 ARG NE N -3.121 11.415 30.653 1.00 . A A . 242 ARG NE 1 1
9 21886 1 1 108 ARG NH1 N -1.325 11.502 32.048 1.00 . A A . 242 ARG NH1 1 1
9 21887 1 1 108 ARG NH2 N -3.376 12.043 32.827 1.00 . A A . 242 ARG NH2 1 1
9 21888 1 1 108 ARG O O -2.853 11.883 25.213 1.00 . A A . 242 ARG O 1 1
9 21889 1 1 109 VAL C C -0.715 10.168 24.246 1.00 . A A . 243 VAL C 1 1
9 21890 1 1 109 VAL CA C -0.353 11.637 24.153 1.00 . A A . 243 VAL CA 1 1
9 21891 1 1 109 VAL CB C 1.135 11.785 23.832 1.00 . A A . 243 VAL CB 1 1
9 21892 1 1 109 VAL CG1 C 1.966 10.876 24.737 1.00 . A A . 243 VAL CG1 1 1
9 21893 1 1 109 VAL CG2 C 1.379 11.386 22.387 1.00 . A A . 243 VAL CG2 1 1
9 21894 1 1 109 VAL H H 0.043 12.737 25.921 1.00 . A A . 243 VAL H 1 1
9 21895 1 1 109 VAL HA H -0.929 12.079 23.359 1.00 . A A . 243 VAL HA 1 1
9 21896 1 1 109 VAL HB H 1.437 12.816 23.977 1.00 . A A . 243 VAL HB 1 1
9 21897 1 1 109 VAL HG11 H 3.000 11.184 24.691 1.00 . A A . 243 VAL HG11 1 1
9 21898 1 1 109 VAL HG12 H 1.875 9.846 24.404 1.00 . A A . 243 VAL HG12 1 1
9 21899 1 1 109 VAL HG13 H 1.606 10.959 25.750 1.00 . A A . 243 VAL HG13 1 1
9 21900 1 1 109 VAL HG21 H 0.703 11.926 21.737 1.00 . A A . 243 VAL HG21 1 1
9 21901 1 1 109 VAL HG22 H 1.224 10.324 22.279 1.00 . A A . 243 VAL HG22 1 1
9 21902 1 1 109 VAL HG23 H 2.387 11.627 22.134 1.00 . A A . 243 VAL HG23 1 1
9 21903 1 1 109 VAL N N -0.668 12.320 25.394 1.00 . A A . 243 VAL N 1 1
9 21904 1 1 109 VAL O O -0.330 9.482 25.193 1.00 . A A . 243 VAL O 1 1
9 21905 1 1 110 ILE C C -1.368 7.611 21.944 1.00 . A A . 244 ILE C 1 1
9 21906 1 1 110 ILE CA C -1.877 8.293 23.212 1.00 . A A . 244 ILE CA 1 1
9 21907 1 1 110 ILE CB C -3.411 8.213 23.232 1.00 . A A . 244 ILE CB 1 1
9 21908 1 1 110 ILE CD1 C -5.230 8.773 21.568 1.00 . A A . 244 ILE CD1 1 1
9 21909 1 1 110 ILE CG1 C -4.009 9.317 22.315 1.00 . A A . 244 ILE CG1 1 1
9 21910 1 1 110 ILE CG2 C -3.905 8.390 24.673 1.00 . A A . 244 ILE CG2 1 1
9 21911 1 1 110 ILE H H -1.733 10.292 22.528 1.00 . A A . 244 ILE H 1 1
9 21912 1 1 110 ILE HA H -1.487 7.776 24.075 1.00 . A A . 244 ILE HA 1 1
9 21913 1 1 110 ILE HB H -3.721 7.236 22.877 1.00 . A A . 244 ILE HB 1 1
9 21914 1 1 110 ILE HD11 H -5.931 8.360 22.278 1.00 . A A . 244 ILE HD11 1 1
9 21915 1 1 110 ILE HD12 H -4.909 7.997 20.884 1.00 . A A . 244 ILE HD12 1 1
9 21916 1 1 110 ILE HD13 H -5.699 9.572 21.014 1.00 . A A . 244 ILE HD13 1 1
9 21917 1 1 110 ILE HG12 H -4.307 10.172 22.908 1.00 . A A . 244 ILE HG12 1 1
9 21918 1 1 110 ILE HG13 H -3.272 9.634 21.589 1.00 . A A . 244 ILE HG13 1 1
9 21919 1 1 110 ILE HG21 H -3.633 9.375 25.029 1.00 . A A . 244 ILE HG21 1 1
9 21920 1 1 110 ILE HG22 H -3.446 7.638 25.300 1.00 . A A . 244 ILE HG22 1 1
9 21921 1 1 110 ILE HG23 H -4.976 8.280 24.700 1.00 . A A . 244 ILE HG23 1 1
9 21922 1 1 110 ILE N N -1.458 9.690 23.252 1.00 . A A . 244 ILE N 1 1
9 21923 1 1 110 ILE O O -1.850 6.540 21.582 1.00 . A A . 244 ILE O 1 1
9 21924 1 1 111 GLN C C 1.314 8.486 19.535 1.00 . A A . 245 GLN C 1 1
9 21925 1 1 111 GLN CA C 0.126 7.660 20.034 1.00 . A A . 245 GLN CA 1 1
9 21926 1 1 111 GLN CB C -0.985 7.588 18.951 1.00 . A A . 245 GLN CB 1 1
9 21927 1 1 111 GLN CD C -0.244 5.513 17.758 1.00 . A A . 245 GLN CD 1 1
9 21928 1 1 111 GLN CG C -1.339 6.129 18.622 1.00 . A A . 245 GLN CG 1 1
9 21929 1 1 111 GLN H H -0.052 9.084 21.594 1.00 . A A . 245 GLN H 1 1
9 21930 1 1 111 GLN HA H 0.472 6.670 20.239 1.00 . A A . 245 GLN HA 1 1
9 21931 1 1 111 GLN HB2 H -1.871 8.083 19.315 1.00 . A A . 245 GLN HB2 1 1
9 21932 1 1 111 GLN HB3 H -0.650 8.075 18.046 1.00 . A A . 245 GLN HB3 1 1
9 21933 1 1 111 GLN HE21 H 0.000 3.937 18.940 1.00 . A A . 245 GLN HE21 1 1
9 21934 1 1 111 GLN HE22 H 1.004 3.980 17.572 1.00 . A A . 245 GLN HE22 1 1
9 21935 1 1 111 GLN HG2 H -1.435 5.561 19.532 1.00 . A A . 245 GLN HG2 1 1
9 21936 1 1 111 GLN HG3 H -2.271 6.104 18.093 1.00 . A A . 245 GLN HG3 1 1
9 21937 1 1 111 GLN N N -0.408 8.231 21.265 1.00 . A A . 245 GLN N 1 1
9 21938 1 1 111 GLN NE2 N 0.299 4.383 18.120 1.00 . A A . 245 GLN NE2 1 1
9 21939 1 1 111 GLN O O 1.159 9.633 19.121 1.00 . A A . 245 GLN O 1 1
9 21940 1 1 111 GLN OE1 O 0.131 6.078 16.730 1.00 . A A . 245 GLN OE1 1 1
9 21941 1 1 112 LYS C C 4.775 7.522 18.767 1.00 . A A . 246 LYS C 1 1
9 21942 1 1 112 LYS CA C 3.700 8.549 19.109 1.00 . A A . 246 LYS CA 1 1
9 21943 1 1 112 LYS CB C 4.214 9.498 20.198 1.00 . A A . 246 LYS CB 1 1
9 21944 1 1 112 LYS CD C 4.523 12.014 20.180 1.00 . A A . 246 LYS CD 1 1
9 21945 1 1 112 LYS CE C 3.214 12.434 19.544 1.00 . A A . 246 LYS CE 1 1
9 21946 1 1 112 LYS CG C 5.007 10.705 19.583 1.00 . A A . 246 LYS CG 1 1
9 21947 1 1 112 LYS H H 2.544 6.964 19.904 1.00 . A A . 246 LYS H 1 1
9 21948 1 1 112 LYS HA H 3.461 9.126 18.231 1.00 . A A . 246 LYS HA 1 1
9 21949 1 1 112 LYS HB2 H 3.363 9.844 20.756 1.00 . A A . 246 LYS HB2 1 1
9 21950 1 1 112 LYS HB3 H 4.860 8.954 20.866 1.00 . A A . 246 LYS HB3 1 1
9 21951 1 1 112 LYS HD2 H 4.356 11.868 21.217 1.00 . A A . 246 LYS HD2 1 1
9 21952 1 1 112 LYS HD3 H 5.276 12.775 20.023 1.00 . A A . 246 LYS HD3 1 1
9 21953 1 1 112 LYS HE2 H 3.322 12.448 18.486 1.00 . A A . 246 LYS HE2 1 1
9 21954 1 1 112 LYS HE3 H 2.458 11.729 19.809 1.00 . A A . 246 LYS HE3 1 1
9 21955 1 1 112 LYS HG2 H 6.048 10.615 19.814 1.00 . A A . 246 LYS HG2 1 1
9 21956 1 1 112 LYS HG3 H 4.900 10.742 18.513 1.00 . A A . 246 LYS HG3 1 1
9 21957 1 1 112 LYS HZ1 H 2.522 13.710 21.033 1.00 . A A . 246 LYS HZ1 1 1
9 21958 1 1 112 LYS HZ2 H 2.044 14.156 19.465 1.00 . A A . 246 LYS HZ2 1 1
9 21959 1 1 112 LYS HZ3 H 3.641 14.426 19.980 1.00 . A A . 246 LYS HZ3 1 1
9 21960 1 1 112 LYS N N 2.491 7.881 19.571 1.00 . A A . 246 LYS N 1 1
9 21961 1 1 112 LYS NZ N 2.826 13.784 20.042 1.00 . A A . 246 LYS NZ 1 1
9 21962 1 1 112 LYS O O 4.479 6.421 18.301 1.00 . A A . 246 LYS O 1 1
9 21963 1 1 113 ARG C C 8.353 7.415 19.565 1.00 . A A . 247 ARG C 1 1
9 21964 1 1 113 ARG CA C 7.150 7.032 18.719 1.00 . A A . 247 ARG CA 1 1
9 21965 1 1 113 ARG CB C 7.482 7.126 17.223 1.00 . A A . 247 ARG CB 1 1
9 21966 1 1 113 ARG CD C 7.344 8.902 15.421 1.00 . A A . 247 ARG CD 1 1
9 21967 1 1 113 ARG CG C 7.861 8.579 16.833 1.00 . A A . 247 ARG CG 1 1
9 21968 1 1 113 ARG CZ C 9.278 9.755 14.233 1.00 . A A . 247 ARG CZ 1 1
9 21969 1 1 113 ARG H H 6.170 8.804 19.372 1.00 . A A . 247 ARG H 1 1
9 21970 1 1 113 ARG HA H 6.879 6.012 18.947 1.00 . A A . 247 ARG HA 1 1
9 21971 1 1 113 ARG HB2 H 8.308 6.466 16.998 1.00 . A A . 247 ARG HB2 1 1
9 21972 1 1 113 ARG HB3 H 6.618 6.810 16.655 1.00 . A A . 247 ARG HB3 1 1
9 21973 1 1 113 ARG HD2 H 7.430 8.027 14.792 1.00 . A A . 247 ARG HD2 1 1
9 21974 1 1 113 ARG HD3 H 6.302 9.201 15.481 1.00 . A A . 247 ARG HD3 1 1
9 21975 1 1 113 ARG HE H 7.796 10.909 14.915 1.00 . A A . 247 ARG HE 1 1
9 21976 1 1 113 ARG HG2 H 7.434 9.275 17.539 1.00 . A A . 247 ARG HG2 1 1
9 21977 1 1 113 ARG HG3 H 8.931 8.689 16.844 1.00 . A A . 247 ARG HG3 1 1
9 21978 1 1 113 ARG HH11 H 9.215 7.779 14.548 1.00 . A A . 247 ARG HH11 1 1
9 21979 1 1 113 ARG HH12 H 10.603 8.355 13.686 1.00 . A A . 247 ARG HH12 1 1
9 21980 1 1 113 ARG HH21 H 9.610 11.678 13.797 1.00 . A A . 247 ARG HH21 1 1
9 21981 1 1 113 ARG HH22 H 10.827 10.568 13.260 1.00 . A A . 247 ARG HH22 1 1
9 21982 1 1 113 ARG N N 6.016 7.907 19.003 1.00 . A A . 247 ARG N 1 1
9 21983 1 1 113 ARG NE N 8.125 9.990 14.846 1.00 . A A . 247 ARG NE 1 1
9 21984 1 1 113 ARG NH1 N 9.735 8.535 14.149 1.00 . A A . 247 ARG NH1 1 1
9 21985 1 1 113 ARG NH2 N 9.958 10.745 13.724 1.00 . A A . 247 ARG NH2 1 1
9 21986 1 1 113 ARG O O 8.213 7.825 20.720 1.00 . A A . 247 ARG O 1 1
9 21987 1 1 114 VAL C C 11.673 8.495 18.739 1.00 . A A . 248 VAL C 1 1
9 21988 1 1 114 VAL CA C 10.789 7.651 19.656 1.00 . A A . 248 VAL CA 1 1
9 21989 1 1 114 VAL CB C 11.540 6.385 20.083 1.00 . A A . 248 VAL CB 1 1
9 21990 1 1 114 VAL CG1 C 12.847 6.753 20.813 1.00 . A A . 248 VAL CG1 1 1
9 21991 1 1 114 VAL CG2 C 10.637 5.590 21.019 1.00 . A A . 248 VAL CG2 1 1
9 21992 1 1 114 VAL H H 9.580 6.973 18.052 1.00 . A A . 248 VAL H 1 1
9 21993 1 1 114 VAL HA H 10.563 8.233 20.538 1.00 . A A . 248 VAL HA 1 1
9 21994 1 1 114 VAL HB H 11.772 5.790 19.210 1.00 . A A . 248 VAL HB 1 1
9 21995 1 1 114 VAL HG11 H 13.134 5.949 21.477 1.00 . A A . 248 VAL HG11 1 1
9 21996 1 1 114 VAL HG12 H 12.703 7.655 21.389 1.00 . A A . 248 VAL HG12 1 1
9 21997 1 1 114 VAL HG13 H 13.635 6.913 20.090 1.00 . A A . 248 VAL HG13 1 1
9 21998 1 1 114 VAL HG21 H 10.248 6.251 21.783 1.00 . A A . 248 VAL HG21 1 1
9 21999 1 1 114 VAL HG22 H 11.204 4.796 21.483 1.00 . A A . 248 VAL HG22 1 1
9 22000 1 1 114 VAL HG23 H 9.818 5.168 20.457 1.00 . A A . 248 VAL HG23 1 1
9 22001 1 1 114 VAL N N 9.542 7.294 18.975 1.00 . A A . 248 VAL N 1 1
9 22002 1 1 114 VAL O O 12.724 8.041 18.282 1.00 . A A . 248 VAL O 1 1
9 22003 1 1 115 PRO C C 13.023 11.500 18.421 1.00 . A A . 249 PRO C 1 1
9 22004 1 1 115 PRO CA C 12.037 10.643 17.629 1.00 . A A . 249 PRO CA 1 1
9 22005 1 1 115 PRO CB C 10.952 11.496 16.963 1.00 . A A . 249 PRO CB 1 1
9 22006 1 1 115 PRO CD C 10.061 10.349 18.952 1.00 . A A . 249 PRO CD 1 1
9 22007 1 1 115 PRO CG C 9.785 11.464 17.925 1.00 . A A . 249 PRO CG 1 1
9 22008 1 1 115 PRO HA H 12.555 10.102 16.896 1.00 . A A . 249 PRO HA 1 1
9 22009 1 1 115 PRO HB2 H 11.309 12.514 16.820 1.00 . A A . 249 PRO HB2 1 1
9 22010 1 1 115 PRO HB3 H 10.665 11.073 16.011 1.00 . A A . 249 PRO HB3 1 1
9 22011 1 1 115 PRO HD2 H 10.240 10.754 19.909 1.00 . A A . 249 PRO HD2 1 1
9 22012 1 1 115 PRO HD3 H 9.258 9.656 18.982 1.00 . A A . 249 PRO HD3 1 1
9 22013 1 1 115 PRO HG2 H 9.692 12.411 18.416 1.00 . A A . 249 PRO HG2 1 1
9 22014 1 1 115 PRO HG3 H 8.879 11.252 17.403 1.00 . A A . 249 PRO HG3 1 1
9 22015 1 1 115 PRO N N 11.276 9.713 18.476 1.00 . A A . 249 PRO N 1 1
9 22016 1 1 115 PRO O O 12.988 11.554 19.650 1.00 . A A . 249 PRO O 1 1
9 22017 1 1 116 ASN C C 14.448 14.493 18.168 1.00 . A A . 250 ASN C 1 1
9 22018 1 1 116 ASN CA C 14.920 13.045 18.214 1.00 . A A . 250 ASN CA 1 1
9 22019 1 1 116 ASN CB C 16.245 12.890 17.475 1.00 . A A . 250 ASN CB 1 1
9 22020 1 1 116 ASN CG C 16.128 13.468 16.087 1.00 . A A . 250 ASN CG 1 1
9 22021 1 1 116 ASN H H 13.851 12.059 16.708 1.00 . A A . 250 ASN H 1 1
9 22022 1 1 116 ASN HA H 15.073 12.782 19.236 1.00 . A A . 250 ASN HA 1 1
9 22023 1 1 116 ASN HB2 H 17.007 13.422 18.014 1.00 . A A . 250 ASN HB2 1 1
9 22024 1 1 116 ASN HB3 H 16.509 11.848 17.411 1.00 . A A . 250 ASN HB3 1 1
9 22025 1 1 116 ASN HD21 H 18.070 13.345 15.710 1.00 . A A . 250 ASN HD21 1 1
9 22026 1 1 116 ASN HD22 H 17.128 13.985 14.452 1.00 . A A . 250 ASN HD22 1 1
9 22027 1 1 116 ASN N N 13.897 12.164 17.673 1.00 . A A . 250 ASN N 1 1
9 22028 1 1 116 ASN ND2 N 17.197 13.612 15.355 1.00 . A A . 250 ASN ND2 1 1
9 22029 1 1 116 ASN O O 13.270 14.763 17.922 1.00 . A A . 250 ASN O 1 1
9 22030 1 1 116 ASN OD1 O 15.037 13.818 15.669 1.00 . A A . 250 ASN OD1 1 1
9 22031 1 1 117 ALA C C 15.611 17.499 17.042 1.00 . A A . 251 ALA C 1 1
9 22032 1 1 117 ALA CA C 15.058 16.850 18.313 1.00 . A A . 251 ALA CA 1 1
9 22033 1 1 117 ALA CB C 15.646 17.561 19.529 1.00 . A A . 251 ALA CB 1 1
9 22034 1 1 117 ALA H H 16.314 15.146 18.447 1.00 . A A . 251 ALA H 1 1
9 22035 1 1 117 ALA HA H 13.988 16.976 18.326 1.00 . A A . 251 ALA HA 1 1
9 22036 1 1 117 ALA HB1 H 15.182 18.537 19.623 1.00 . A A . 251 ALA HB1 1 1
9 22037 1 1 117 ALA HB2 H 16.717 17.674 19.396 1.00 . A A . 251 ALA HB2 1 1
9 22038 1 1 117 ALA HB3 H 15.457 16.978 20.417 1.00 . A A . 251 ALA HB3 1 1
9 22039 1 1 117 ALA N N 15.380 15.422 18.363 1.00 . A A . 251 ALA N 1 1
9 22040 1 1 117 ALA O O 15.628 18.722 16.928 1.00 . A A . 251 ALA O 1 1
9 22041 1 1 118 TYR C C 15.857 16.591 13.650 1.00 . A A . 252 TYR C 1 1
9 22042 1 1 118 TYR CA C 16.612 17.186 14.832 1.00 . A A . 252 TYR CA 1 1
9 22043 1 1 118 TYR CB C 18.096 16.811 14.756 1.00 . A A . 252 TYR CB 1 1
9 22044 1 1 118 TYR CD1 C 19.273 18.969 14.422 1.00 . A A . 252 TYR CD1 1 1
9 22045 1 1 118 TYR CD2 C 19.321 17.975 16.623 1.00 . A A . 252 TYR CD2 1 1
9 22046 1 1 118 TYR CE1 C 20.041 20.046 14.882 1.00 . A A . 252 TYR CE1 1 1
9 22047 1 1 118 TYR CE2 C 20.094 19.045 17.094 1.00 . A A . 252 TYR CE2 1 1
9 22048 1 1 118 TYR CG C 18.921 17.947 15.285 1.00 . A A . 252 TYR CG 1 1
9 22049 1 1 118 TYR CZ C 20.456 20.084 16.222 1.00 . A A . 252 TYR CZ 1 1
9 22050 1 1 118 TYR H H 16.026 15.722 16.222 1.00 . A A . 252 TYR H 1 1
9 22051 1 1 118 TYR HA H 16.506 18.259 14.796 1.00 . A A . 252 TYR HA 1 1
9 22052 1 1 118 TYR HB2 H 18.275 15.930 15.351 1.00 . A A . 252 TYR HB2 1 1
9 22053 1 1 118 TYR HB3 H 18.373 16.611 13.733 1.00 . A A . 252 TYR HB3 1 1
9 22054 1 1 118 TYR HD1 H 18.936 18.926 13.398 1.00 . A A . 252 TYR HD1 1 1
9 22055 1 1 118 TYR HD2 H 19.030 17.175 17.292 1.00 . A A . 252 TYR HD2 1 1
9 22056 1 1 118 TYR HE1 H 20.315 20.843 14.207 1.00 . A A . 252 TYR HE1 1 1
9 22057 1 1 118 TYR HE2 H 20.408 19.072 18.127 1.00 . A A . 252 TYR HE2 1 1
9 22058 1 1 118 TYR HH H 20.633 21.876 16.868 1.00 . A A . 252 TYR HH 1 1
9 22059 1 1 118 TYR N N 16.064 16.683 16.087 1.00 . A A . 252 TYR N 1 1
9 22060 1 1 118 TYR O O 15.871 17.142 12.548 1.00 . A A . 252 TYR O 1 1
9 22061 1 1 118 TYR OH O 21.222 21.139 16.682 1.00 . A A . 252 TYR OH 1 1
9 22062 1 1 119 ASP C C 13.235 15.595 12.483 1.00 . A A . 253 ASP C 1 1
9 22063 1 1 119 ASP CA C 14.456 14.781 12.858 1.00 . A A . 253 ASP CA 1 1
9 22064 1 1 119 ASP CB C 13.984 13.405 13.330 1.00 . A A . 253 ASP CB 1 1
9 22065 1 1 119 ASP CG C 13.202 12.712 12.214 1.00 . A A . 253 ASP CG 1 1
9 22066 1 1 119 ASP H H 15.272 15.080 14.778 1.00 . A A . 253 ASP H 1 1
9 22067 1 1 119 ASP HA H 15.084 14.652 11.989 1.00 . A A . 253 ASP HA 1 1
9 22068 1 1 119 ASP HB2 H 14.834 12.809 13.585 1.00 . A A . 253 ASP HB2 1 1
9 22069 1 1 119 ASP HB3 H 13.347 13.517 14.200 1.00 . A A . 253 ASP HB3 1 1
9 22070 1 1 119 ASP N N 15.217 15.462 13.893 1.00 . A A . 253 ASP N 1 1
9 22071 1 1 119 ASP O O 12.156 15.046 12.359 1.00 . A A . 253 ASP O 1 1
9 22072 1 1 119 ASP OD1 O 13.805 12.372 11.211 1.00 . A A . 253 ASP OD1 1 1
9 22073 1 1 119 ASP OD2 O 12.004 12.548 12.378 1.00 . A A . 253 ASP OD2 1 1
9 22074 1 1 120 LYS C C 11.802 18.525 13.210 1.00 . A A . 254 LYS C 1 1
9 22075 1 1 120 LYS CA C 12.357 17.851 11.976 1.00 . A A . 254 LYS CA 1 1
9 22076 1 1 120 LYS CB C 11.228 17.188 11.204 1.00 . A A . 254 LYS CB 1 1
9 22077 1 1 120 LYS CD C 10.790 15.649 9.266 1.00 . A A . 254 LYS CD 1 1
9 22078 1 1 120 LYS CE C 10.856 14.238 9.869 1.00 . A A . 254 LYS CE 1 1
9 22079 1 1 120 LYS CG C 11.818 16.570 9.940 1.00 . A A . 254 LYS CG 1 1
9 22080 1 1 120 LYS H H 14.316 17.251 12.493 1.00 . A A . 254 LYS H 1 1
9 22081 1 1 120 LYS HA H 12.787 18.610 11.344 1.00 . A A . 254 LYS HA 1 1
9 22082 1 1 120 LYS HB2 H 10.738 16.453 11.803 1.00 . A A . 254 LYS HB2 1 1
9 22083 1 1 120 LYS HB3 H 10.511 17.935 10.926 1.00 . A A . 254 LYS HB3 1 1
9 22084 1 1 120 LYS HD2 H 9.795 16.051 9.401 1.00 . A A . 254 LYS HD2 1 1
9 22085 1 1 120 LYS HD3 H 11.008 15.591 8.211 1.00 . A A . 254 LYS HD3 1 1
9 22086 1 1 120 LYS HE2 H 11.870 13.868 9.810 1.00 . A A . 254 LYS HE2 1 1
9 22087 1 1 120 LYS HE3 H 10.544 14.261 10.903 1.00 . A A . 254 LYS HE3 1 1
9 22088 1 1 120 LYS HG2 H 12.083 17.368 9.267 1.00 . A A . 254 LYS HG2 1 1
9 22089 1 1 120 LYS HG3 H 12.714 16.011 10.182 1.00 . A A . 254 LYS HG3 1 1
9 22090 1 1 120 LYS HZ1 H 9.016 13.779 9.005 1.00 . A A . 254 LYS HZ1 1 1
9 22091 1 1 120 LYS HZ2 H 9.862 12.425 9.587 1.00 . A A . 254 LYS HZ2 1 1
9 22092 1 1 120 LYS HZ3 H 10.350 13.181 8.146 1.00 . A A . 254 LYS HZ3 1 1
9 22093 1 1 120 LYS N N 13.426 16.904 12.331 1.00 . A A . 254 LYS N 1 1
9 22094 1 1 120 LYS NZ N 9.953 13.338 9.094 1.00 . A A . 254 LYS NZ 1 1
9 22095 1 1 120 LYS O O 10.892 19.348 13.125 1.00 . A A . 254 LYS O 1 1
9 22096 1 1 121 THR C C 10.736 18.013 16.188 1.00 . A A . 255 THR C 1 1
9 22097 1 1 121 THR CA C 11.943 18.752 15.622 1.00 . A A . 255 THR CA 1 1
9 22098 1 1 121 THR CB C 11.632 20.267 15.471 1.00 . A A . 255 THR CB 1 1
9 22099 1 1 121 THR CG2 C 12.023 21.044 16.752 1.00 . A A . 255 THR CG2 1 1
9 22100 1 1 121 THR H H 13.081 17.509 14.368 1.00 . A A . 255 THR H 1 1
9 22101 1 1 121 THR HA H 12.761 18.635 16.317 1.00 . A A . 255 THR HA 1 1
9 22102 1 1 121 THR HB H 10.578 20.410 15.273 1.00 . A A . 255 THR HB 1 1
9 22103 1 1 121 THR HG1 H 11.804 20.776 13.604 1.00 . A A . 255 THR HG1 1 1
9 22104 1 1 121 THR HG21 H 11.314 21.845 16.921 1.00 . A A . 255 THR HG21 1 1
9 22105 1 1 121 THR HG22 H 13.011 21.465 16.630 1.00 . A A . 255 THR HG22 1 1
9 22106 1 1 121 THR HG23 H 12.031 20.384 17.610 1.00 . A A . 255 THR HG23 1 1
9 22107 1 1 121 THR N N 12.361 18.175 14.354 1.00 . A A . 255 THR N 1 1
9 22108 1 1 121 THR O O 9.668 18.591 16.352 1.00 . A A . 255 THR O 1 1
9 22109 1 1 121 THR OG1 O 12.376 20.784 14.376 1.00 . A A . 255 THR OG1 1 1
9 22110 1 1 122 ALA C C 10.136 15.414 18.414 1.00 . A A . 256 ALA C 1 1
9 22111 1 1 122 ALA CA C 9.811 15.916 17.006 1.00 . A A . 256 ALA CA 1 1
9 22112 1 1 122 ALA CB C 9.507 14.732 16.073 1.00 . A A . 256 ALA CB 1 1
9 22113 1 1 122 ALA H H 11.762 16.300 16.261 1.00 . A A . 256 ALA H 1 1
9 22114 1 1 122 ALA HA H 8.934 16.527 17.075 1.00 . A A . 256 ALA HA 1 1
9 22115 1 1 122 ALA HB1 H 10.432 14.328 15.688 1.00 . A A . 256 ALA HB1 1 1
9 22116 1 1 122 ALA HB2 H 8.894 15.071 15.250 1.00 . A A . 256 ALA HB2 1 1
9 22117 1 1 122 ALA HB3 H 8.978 13.962 16.618 1.00 . A A . 256 ALA HB3 1 1
9 22118 1 1 122 ALA N N 10.905 16.718 16.462 1.00 . A A . 256 ALA N 1 1
9 22119 1 1 122 ALA O O 10.943 14.502 18.592 1.00 . A A . 256 ALA O 1 1
9 22120 1 1 123 LEU C C 9.522 14.129 20.959 1.00 . A A . 257 LEU C 1 1
9 22121 1 1 123 LEU CA C 9.640 15.624 20.801 1.00 . A A . 257 LEU CA 1 1
9 22122 1 1 123 LEU CB C 8.583 16.288 21.669 1.00 . A A . 257 LEU CB 1 1
9 22123 1 1 123 LEU CD1 C 6.187 16.448 22.178 1.00 . A A . 257 LEU CD1 1 1
9 22124 1 1 123 LEU CD2 C 6.888 16.951 19.887 1.00 . A A . 257 LEU CD2 1 1
9 22125 1 1 123 LEU CG C 7.172 16.057 21.106 1.00 . A A . 257 LEU CG 1 1
9 22126 1 1 123 LEU H H 8.833 16.712 19.213 1.00 . A A . 257 LEU H 1 1
9 22127 1 1 123 LEU HA H 10.598 15.934 21.152 1.00 . A A . 257 LEU HA 1 1
9 22128 1 1 123 LEU HB2 H 8.642 15.865 22.657 1.00 . A A . 257 LEU HB2 1 1
9 22129 1 1 123 LEU HB3 H 8.772 17.337 21.731 1.00 . A A . 257 LEU HB3 1 1
9 22130 1 1 123 LEU HD11 H 6.412 15.913 23.071 1.00 . A A . 257 LEU HD11 1 1
9 22131 1 1 123 LEU HD12 H 5.188 16.218 21.850 1.00 . A A . 257 LEU HD12 1 1
9 22132 1 1 123 LEU HD13 H 6.283 17.506 22.352 1.00 . A A . 257 LEU HD13 1 1
9 22133 1 1 123 LEU HD21 H 7.388 17.892 20.019 1.00 . A A . 257 LEU HD21 1 1
9 22134 1 1 123 LEU HD22 H 5.824 17.125 19.802 1.00 . A A . 257 LEU HD22 1 1
9 22135 1 1 123 LEU HD23 H 7.234 16.482 18.989 1.00 . A A . 257 LEU HD23 1 1
9 22136 1 1 123 LEU HG H 7.045 15.015 20.852 1.00 . A A . 257 LEU HG 1 1
9 22137 1 1 123 LEU N N 9.469 16.006 19.411 1.00 . A A . 257 LEU N 1 1
9 22138 1 1 123 LEU O O 8.878 13.466 20.159 1.00 . A A . 257 LEU O 1 1
9 22139 1 1 124 ALA C C 9.098 11.873 23.418 1.00 . A A . 258 ALA C 1 1
9 22140 1 1 124 ALA CA C 10.079 12.172 22.290 1.00 . A A . 258 ALA CA 1 1
9 22141 1 1 124 ALA CB C 11.485 11.655 22.643 1.00 . A A . 258 ALA CB 1 1
9 22142 1 1 124 ALA H H 10.592 14.223 22.636 1.00 . A A . 258 ALA H 1 1
9 22143 1 1 124 ALA HA H 9.741 11.666 21.399 1.00 . A A . 258 ALA HA 1 1
9 22144 1 1 124 ALA HB1 H 11.852 11.033 21.838 1.00 . A A . 258 ALA HB1 1 1
9 22145 1 1 124 ALA HB2 H 11.454 11.075 23.555 1.00 . A A . 258 ALA HB2 1 1
9 22146 1 1 124 ALA HB3 H 12.148 12.496 22.775 1.00 . A A . 258 ALA HB3 1 1
9 22147 1 1 124 ALA N N 10.129 13.610 22.019 1.00 . A A . 258 ALA N 1 1
9 22148 1 1 124 ALA O O 9.241 12.385 24.525 1.00 . A A . 258 ALA O 1 1
9 22149 1 1 125 LEU C C 6.669 9.191 23.940 1.00 . A A . 259 LEU C 1 1
9 22150 1 1 125 LEU CA C 7.078 10.656 24.100 1.00 . A A . 259 LEU CA 1 1
9 22151 1 1 125 LEU CB C 5.819 11.541 23.942 1.00 . A A . 259 LEU CB 1 1
9 22152 1 1 125 LEU CD1 C 4.939 13.681 22.887 1.00 . A A . 259 LEU CD1 1 1
9 22153 1 1 125 LEU CD2 C 6.929 13.754 24.474 1.00 . A A . 259 LEU CD2 1 1
9 22154 1 1 125 LEU CG C 6.197 12.932 23.389 1.00 . A A . 259 LEU CG 1 1
9 22155 1 1 125 LEU H H 8.063 10.662 22.206 1.00 . A A . 259 LEU H 1 1
9 22156 1 1 125 LEU HA H 7.480 10.792 25.093 1.00 . A A . 259 LEU HA 1 1
9 22157 1 1 125 LEU HB2 H 5.128 11.068 23.260 1.00 . A A . 259 LEU HB2 1 1
9 22158 1 1 125 LEU HB3 H 5.339 11.659 24.904 1.00 . A A . 259 LEU HB3 1 1
9 22159 1 1 125 LEU HD11 H 5.089 13.943 21.858 1.00 . A A . 259 LEU HD11 1 1
9 22160 1 1 125 LEU HD12 H 4.783 14.565 23.452 1.00 . A A . 259 LEU HD12 1 1
9 22161 1 1 125 LEU HD13 H 4.062 13.066 22.971 1.00 . A A . 259 LEU HD13 1 1
9 22162 1 1 125 LEU HD21 H 7.787 14.234 24.024 1.00 . A A . 259 LEU HD21 1 1
9 22163 1 1 125 LEU HD22 H 7.255 13.113 25.279 1.00 . A A . 259 LEU HD22 1 1
9 22164 1 1 125 LEU HD23 H 6.270 14.504 24.877 1.00 . A A . 259 LEU HD23 1 1
9 22165 1 1 125 LEU HG H 6.854 12.811 22.545 1.00 . A A . 259 LEU HG 1 1
9 22166 1 1 125 LEU N N 8.101 11.035 23.113 1.00 . A A . 259 LEU N 1 1
9 22167 1 1 125 LEU O O 7.239 8.452 23.134 1.00 . A A . 259 LEU O 1 1
9 22168 1 1 126 GLU C C 3.623 7.418 24.909 1.00 . A A . 260 GLU C 1 1
9 22169 1 1 126 GLU CA C 5.128 7.427 24.664 1.00 . A A . 260 GLU CA 1 1
9 22170 1 1 126 GLU CB C 5.851 6.541 25.703 1.00 . A A . 260 GLU CB 1 1
9 22171 1 1 126 GLU CD C 5.825 4.306 26.860 1.00 . A A . 260 GLU CD 1 1
9 22172 1 1 126 GLU CG C 4.975 5.344 26.126 1.00 . A A . 260 GLU CG 1 1
9 22173 1 1 126 GLU H H 5.239 9.439 25.322 1.00 . A A . 260 GLU H 1 1
9 22174 1 1 126 GLU HA H 5.309 7.018 23.679 1.00 . A A . 260 GLU HA 1 1
9 22175 1 1 126 GLU HB2 H 6.763 6.180 25.274 1.00 . A A . 260 GLU HB2 1 1
9 22176 1 1 126 GLU HB3 H 6.091 7.121 26.572 1.00 . A A . 260 GLU HB3 1 1
9 22177 1 1 126 GLU HG2 H 4.187 5.693 26.782 1.00 . A A . 260 GLU HG2 1 1
9 22178 1 1 126 GLU HG3 H 4.522 4.901 25.259 1.00 . A A . 260 GLU HG3 1 1
9 22179 1 1 126 GLU N N 5.654 8.792 24.712 1.00 . A A . 260 GLU N 1 1
9 22180 1 1 126 GLU O O 3.088 8.256 25.633 1.00 . A A . 260 GLU O 1 1
9 22181 1 1 126 GLU OE1 O 7.039 4.396 26.778 1.00 . A A . 260 GLU OE1 1 1
9 22182 1 1 126 GLU OE2 O 5.247 3.436 27.488 1.00 . A A . 260 GLU OE2 1 1
9 22183 1 1 127 VAL C C 1.234 6.133 25.995 1.00 . A A . 261 VAL C 1 1
9 22184 1 1 127 VAL CA C 1.537 6.285 24.517 1.00 . A A . 261 VAL CA 1 1
9 22185 1 1 127 VAL CB C 1.078 5.034 23.776 1.00 . A A . 261 VAL CB 1 1
9 22186 1 1 127 VAL CG1 C -0.416 4.807 24.027 1.00 . A A . 261 VAL CG1 1 1
9 22187 1 1 127 VAL CG2 C 1.370 5.179 22.266 1.00 . A A . 261 VAL CG2 1 1
9 22188 1 1 127 VAL H H 3.427 5.783 23.780 1.00 . A A . 261 VAL H 1 1
9 22189 1 1 127 VAL HA H 1.022 7.146 24.123 1.00 . A A . 261 VAL HA 1 1
9 22190 1 1 127 VAL HB H 1.626 4.194 24.163 1.00 . A A . 261 VAL HB 1 1
9 22191 1 1 127 VAL HG11 H -0.585 4.660 25.080 1.00 . A A . 261 VAL HG11 1 1
9 22192 1 1 127 VAL HG12 H -0.742 3.936 23.486 1.00 . A A . 261 VAL HG12 1 1
9 22193 1 1 127 VAL HG13 H -0.970 5.663 23.690 1.00 . A A . 261 VAL HG13 1 1
9 22194 1 1 127 VAL HG21 H 2.169 4.505 21.983 1.00 . A A . 261 VAL HG21 1 1
9 22195 1 1 127 VAL HG22 H 1.680 6.194 22.051 1.00 . A A . 261 VAL HG22 1 1
9 22196 1 1 127 VAL HG23 H 0.484 4.940 21.693 1.00 . A A . 261 VAL HG23 1 1
9 22197 1 1 127 VAL N N 2.954 6.437 24.328 1.00 . A A . 261 VAL N 1 1
9 22198 1 1 127 VAL O O 1.518 5.093 26.593 1.00 . A A . 261 VAL O 1 1
9 22199 1 1 128 GLY C C 1.066 8.192 28.736 1.00 . A A . 262 GLY C 1 1
9 22200 1 1 128 GLY CA C 0.282 7.150 27.981 1.00 . A A . 262 GLY CA 1 1
9 22201 1 1 128 GLY H H 0.439 7.958 26.047 1.00 . A A . 262 GLY H 1 1
9 22202 1 1 128 GLY HA2 H -0.773 7.366 28.079 1.00 . A A . 262 GLY HA2 1 1
9 22203 1 1 128 GLY HA3 H 0.489 6.184 28.396 1.00 . A A . 262 GLY HA3 1 1
9 22204 1 1 128 GLY N N 0.644 7.168 26.576 1.00 . A A . 262 GLY N 1 1
9 22205 1 1 128 GLY O O 0.974 8.290 29.958 1.00 . A A . 262 GLY O 1 1
9 22206 1 1 129 GLU C C 1.794 11.302 28.732 1.00 . A A . 263 GLU C 1 1
9 22207 1 1 129 GLU CA C 2.617 10.037 28.632 1.00 . A A . 263 GLU CA 1 1
9 22208 1 1 129 GLU CB C 3.872 10.304 27.821 1.00 . A A . 263 GLU CB 1 1
9 22209 1 1 129 GLU CD C 5.471 8.973 29.202 1.00 . A A . 263 GLU CD 1 1
9 22210 1 1 129 GLU CG C 4.761 9.076 27.853 1.00 . A A . 263 GLU CG 1 1
9 22211 1 1 129 GLU H H 1.858 8.873 27.015 1.00 . A A . 263 GLU H 1 1
9 22212 1 1 129 GLU HA H 2.903 9.720 29.625 1.00 . A A . 263 GLU HA 1 1
9 22213 1 1 129 GLU HB2 H 3.600 10.528 26.806 1.00 . A A . 263 GLU HB2 1 1
9 22214 1 1 129 GLU HB3 H 4.401 11.141 28.242 1.00 . A A . 263 GLU HB3 1 1
9 22215 1 1 129 GLU HG2 H 4.158 8.194 27.697 1.00 . A A . 263 GLU HG2 1 1
9 22216 1 1 129 GLU HG3 H 5.477 9.154 27.068 1.00 . A A . 263 GLU HG3 1 1
9 22217 1 1 129 GLU N N 1.831 8.987 28.002 1.00 . A A . 263 GLU N 1 1
9 22218 1 1 129 GLU O O 0.715 11.292 29.302 1.00 . A A . 263 GLU O 1 1
9 22219 1 1 129 GLU OE1 O 5.576 9.983 29.880 1.00 . A A . 263 GLU OE1 1 1
9 22220 1 1 129 GLU OE2 O 5.904 7.883 29.535 1.00 . A A . 263 GLU OE2 1 1
9 22221 1 1 130 LEU C C 2.647 14.775 27.868 1.00 . A A . 264 LEU C 1 1
9 22222 1 1 130 LEU CA C 1.641 13.677 28.180 1.00 . A A . 264 LEU CA 1 1
9 22223 1 1 130 LEU CB C 0.914 13.915 29.531 1.00 . A A . 264 LEU CB 1 1
9 22224 1 1 130 LEU CD1 C 0.499 16.363 29.004 1.00 . A A . 264 LEU CD1 1 1
9 22225 1 1 130 LEU CD2 C 0.156 15.509 31.277 1.00 . A A . 264 LEU CD2 1 1
9 22226 1 1 130 LEU CG C 1.027 15.370 30.037 1.00 . A A . 264 LEU CG 1 1
9 22227 1 1 130 LEU H H 3.183 12.313 27.726 1.00 . A A . 264 LEU H 1 1
9 22228 1 1 130 LEU HA H 0.907 13.671 27.386 1.00 . A A . 264 LEU HA 1 1
9 22229 1 1 130 LEU HB2 H -0.120 13.691 29.406 1.00 . A A . 264 LEU HB2 1 1
9 22230 1 1 130 LEU HB3 H 1.307 13.256 30.274 1.00 . A A . 264 LEU HB3 1 1
9 22231 1 1 130 LEU HD11 H 1.249 17.092 28.793 1.00 . A A . 264 LEU HD11 1 1
9 22232 1 1 130 LEU HD12 H -0.349 16.858 29.418 1.00 . A A . 264 LEU HD12 1 1
9 22233 1 1 130 LEU HD13 H 0.216 15.866 28.101 1.00 . A A . 264 LEU HD13 1 1
9 22234 1 1 130 LEU HD21 H 0.606 14.974 32.097 1.00 . A A . 264 LEU HD21 1 1
9 22235 1 1 130 LEU HD22 H -0.831 15.097 31.047 1.00 . A A . 264 LEU HD22 1 1
9 22236 1 1 130 LEU HD23 H 0.056 16.563 31.526 1.00 . A A . 264 LEU HD23 1 1
9 22237 1 1 130 LEU HG H 2.055 15.605 30.280 1.00 . A A . 264 LEU HG 1 1
9 22238 1 1 130 LEU N N 2.316 12.386 28.171 1.00 . A A . 264 LEU N 1 1
9 22239 1 1 130 LEU O O 3.771 14.770 28.367 1.00 . A A . 264 LEU O 1 1
9 22240 1 1 131 VAL C C 2.318 18.153 26.805 1.00 . A A . 265 VAL C 1 1
9 22241 1 1 131 VAL CA C 3.061 16.840 26.649 1.00 . A A . 265 VAL CA 1 1
9 22242 1 1 131 VAL CB C 3.438 16.679 25.187 1.00 . A A . 265 VAL CB 1 1
9 22243 1 1 131 VAL CG1 C 2.166 16.797 24.358 1.00 . A A . 265 VAL CG1 1 1
9 22244 1 1 131 VAL CG2 C 4.399 17.779 24.758 1.00 . A A . 265 VAL CG2 1 1
9 22245 1 1 131 VAL H H 1.300 15.665 26.700 1.00 . A A . 265 VAL H 1 1
9 22246 1 1 131 VAL HA H 3.961 16.864 27.247 1.00 . A A . 265 VAL HA 1 1
9 22247 1 1 131 VAL HB H 3.896 15.713 25.037 1.00 . A A . 265 VAL HB 1 1
9 22248 1 1 131 VAL HG11 H 1.872 17.842 24.316 1.00 . A A . 265 VAL HG11 1 1
9 22249 1 1 131 VAL HG12 H 1.378 16.219 24.828 1.00 . A A . 265 VAL HG12 1 1
9 22250 1 1 131 VAL HG13 H 2.350 16.434 23.361 1.00 . A A . 265 VAL HG13 1 1
9 22251 1 1 131 VAL HG21 H 4.012 18.737 25.047 1.00 . A A . 265 VAL HG21 1 1
9 22252 1 1 131 VAL HG22 H 4.502 17.748 23.691 1.00 . A A . 265 VAL HG22 1 1
9 22253 1 1 131 VAL HG23 H 5.356 17.623 25.216 1.00 . A A . 265 VAL HG23 1 1
9 22254 1 1 131 VAL N N 2.219 15.721 27.044 1.00 . A A . 265 VAL N 1 1
9 22255 1 1 131 VAL O O 1.120 18.242 26.535 1.00 . A A . 265 VAL O 1 1
9 22256 1 1 132 LYS C C 2.779 21.358 26.199 1.00 . A A . 266 LYS C 1 1
9 22257 1 1 132 LYS CA C 2.493 20.492 27.405 1.00 . A A . 266 LYS CA 1 1
9 22258 1 1 132 LYS CB C 3.131 21.130 28.635 1.00 . A A . 266 LYS CB 1 1
9 22259 1 1 132 LYS CD C 3.097 23.650 29.046 1.00 . A A . 266 LYS CD 1 1
9 22260 1 1 132 LYS CE C 4.376 23.563 29.896 1.00 . A A . 266 LYS CE 1 1
9 22261 1 1 132 LYS CG C 2.298 22.339 29.142 1.00 . A A . 266 LYS CG 1 1
9 22262 1 1 132 LYS H H 3.987 19.017 27.401 1.00 . A A . 266 LYS H 1 1
9 22263 1 1 132 LYS HA H 1.429 20.426 27.550 1.00 . A A . 266 LYS HA 1 1
9 22264 1 1 132 LYS HB2 H 3.195 20.380 29.406 1.00 . A A . 266 LYS HB2 1 1
9 22265 1 1 132 LYS HB3 H 4.127 21.455 28.379 1.00 . A A . 266 LYS HB3 1 1
9 22266 1 1 132 LYS HD2 H 3.352 23.851 28.014 1.00 . A A . 266 LYS HD2 1 1
9 22267 1 1 132 LYS HD3 H 2.491 24.449 29.422 1.00 . A A . 266 LYS HD3 1 1
9 22268 1 1 132 LYS HE2 H 4.320 22.722 30.572 1.00 . A A . 266 LYS HE2 1 1
9 22269 1 1 132 LYS HE3 H 5.240 23.453 29.254 1.00 . A A . 266 LYS HE3 1 1
9 22270 1 1 132 LYS HG2 H 1.389 22.437 28.577 1.00 . A A . 266 LYS HG2 1 1
9 22271 1 1 132 LYS HG3 H 2.051 22.180 30.168 1.00 . A A . 266 LYS HG3 1 1
9 22272 1 1 132 LYS HZ1 H 3.728 25.456 30.426 1.00 . A A . 266 LYS HZ1 1 1
9 22273 1 1 132 LYS HZ2 H 5.415 25.267 30.473 1.00 . A A . 266 LYS HZ2 1 1
9 22274 1 1 132 LYS HZ3 H 4.446 24.593 31.697 1.00 . A A . 266 LYS HZ3 1 1
9 22275 1 1 132 LYS N N 3.048 19.163 27.218 1.00 . A A . 266 LYS N 1 1
9 22276 1 1 132 LYS NZ N 4.503 24.813 30.684 1.00 . A A . 266 LYS NZ 1 1
9 22277 1 1 132 LYS O O 3.760 22.094 26.170 1.00 . A A . 266 LYS O 1 1
9 22278 1 1 133 VAL C C 2.138 23.518 24.292 1.00 . A A . 267 VAL C 1 1
9 22279 1 1 133 VAL CA C 2.123 22.029 23.982 1.00 . A A . 267 VAL CA 1 1
9 22280 1 1 133 VAL CB C 0.995 21.697 22.978 1.00 . A A . 267 VAL CB 1 1
9 22281 1 1 133 VAL CG1 C 0.812 22.842 21.968 1.00 . A A . 267 VAL CG1 1 1
9 22282 1 1 133 VAL CG2 C 1.329 20.400 22.217 1.00 . A A . 267 VAL CG2 1 1
9 22283 1 1 133 VAL H H 1.182 20.635 25.245 1.00 . A A . 267 VAL H 1 1
9 22284 1 1 133 VAL HA H 3.066 21.765 23.563 1.00 . A A . 267 VAL HA 1 1
9 22285 1 1 133 VAL HB H 0.072 21.563 23.525 1.00 . A A . 267 VAL HB 1 1
9 22286 1 1 133 VAL HG11 H 1.781 23.186 21.635 1.00 . A A . 267 VAL HG11 1 1
9 22287 1 1 133 VAL HG12 H 0.286 23.657 22.441 1.00 . A A . 267 VAL HG12 1 1
9 22288 1 1 133 VAL HG13 H 0.242 22.491 21.121 1.00 . A A . 267 VAL HG13 1 1
9 22289 1 1 133 VAL HG21 H 1.855 19.718 22.869 1.00 . A A . 267 VAL HG21 1 1
9 22290 1 1 133 VAL HG22 H 1.950 20.628 21.357 1.00 . A A . 267 VAL HG22 1 1
9 22291 1 1 133 VAL HG23 H 0.412 19.938 21.880 1.00 . A A . 267 VAL HG23 1 1
9 22292 1 1 133 VAL N N 1.932 21.257 25.196 1.00 . A A . 267 VAL N 1 1
9 22293 1 1 133 VAL O O 1.527 23.960 25.242 1.00 . A A . 267 VAL O 1 1
9 22294 1 1 134 THR C C 3.132 26.433 22.358 1.00 . A A . 268 THR C 1 1
9 22295 1 1 134 THR CA C 2.948 25.722 23.691 1.00 . A A . 268 THR CA 1 1
9 22296 1 1 134 THR CB C 4.129 26.072 24.630 1.00 . A A . 268 THR CB 1 1
9 22297 1 1 134 THR CG2 C 4.786 24.806 25.186 1.00 . A A . 268 THR CG2 1 1
9 22298 1 1 134 THR H H 3.360 23.878 22.752 1.00 . A A . 268 THR H 1 1
9 22299 1 1 134 THR HA H 2.028 26.071 24.135 1.00 . A A . 268 THR HA 1 1
9 22300 1 1 134 THR HB H 3.764 26.656 25.455 1.00 . A A . 268 THR HB 1 1
9 22301 1 1 134 THR HG1 H 4.648 27.409 23.311 1.00 . A A . 268 THR HG1 1 1
9 22302 1 1 134 THR HG21 H 4.098 24.316 25.848 1.00 . A A . 268 THR HG21 1 1
9 22303 1 1 134 THR HG22 H 5.676 25.076 25.731 1.00 . A A . 268 THR HG22 1 1
9 22304 1 1 134 THR HG23 H 5.050 24.145 24.378 1.00 . A A . 268 THR HG23 1 1
9 22305 1 1 134 THR N N 2.858 24.281 23.485 1.00 . A A . 268 THR N 1 1
9 22306 1 1 134 THR O O 2.392 27.357 22.030 1.00 . A A . 268 THR O 1 1
9 22307 1 1 134 THR OG1 O 5.107 26.827 23.922 1.00 . A A . 268 THR OG1 1 1
9 22308 1 1 135 LYS C C 3.331 26.342 19.335 1.00 . A A . 269 LYS C 1 1
9 22309 1 1 135 LYS CA C 4.439 26.625 20.334 1.00 . A A . 269 LYS CA 1 1
9 22310 1 1 135 LYS CB C 5.770 26.107 19.815 1.00 . A A . 269 LYS CB 1 1
9 22311 1 1 135 LYS CD C 6.692 28.365 19.035 1.00 . A A . 269 LYS CD 1 1
9 22312 1 1 135 LYS CE C 5.754 29.470 18.508 1.00 . A A . 269 LYS CE 1 1
9 22313 1 1 135 LYS CG C 6.218 26.940 18.595 1.00 . A A . 269 LYS CG 1 1
9 22314 1 1 135 LYS H H 4.698 25.280 21.947 1.00 . A A . 269 LYS H 1 1
9 22315 1 1 135 LYS HA H 4.511 27.682 20.472 1.00 . A A . 269 LYS HA 1 1
9 22316 1 1 135 LYS HB2 H 6.511 26.175 20.596 1.00 . A A . 269 LYS HB2 1 1
9 22317 1 1 135 LYS HB3 H 5.656 25.085 19.537 1.00 . A A . 269 LYS HB3 1 1
9 22318 1 1 135 LYS HD2 H 6.728 28.430 20.112 1.00 . A A . 269 LYS HD2 1 1
9 22319 1 1 135 LYS HD3 H 7.687 28.541 18.648 1.00 . A A . 269 LYS HD3 1 1
9 22320 1 1 135 LYS HE2 H 5.661 29.389 17.433 1.00 . A A . 269 LYS HE2 1 1
9 22321 1 1 135 LYS HE3 H 4.779 29.368 18.966 1.00 . A A . 269 LYS HE3 1 1
9 22322 1 1 135 LYS HG2 H 7.036 26.427 18.112 1.00 . A A . 269 LYS HG2 1 1
9 22323 1 1 135 LYS HG3 H 5.398 27.020 17.900 1.00 . A A . 269 LYS HG3 1 1
9 22324 1 1 135 LYS HZ1 H 6.434 31.379 17.999 1.00 . A A . 269 LYS HZ1 1 1
9 22325 1 1 135 LYS HZ2 H 7.256 30.677 19.309 1.00 . A A . 269 LYS HZ2 1 1
9 22326 1 1 135 LYS HZ3 H 5.688 31.296 19.520 1.00 . A A . 269 LYS HZ3 1 1
9 22327 1 1 135 LYS N N 4.138 26.009 21.616 1.00 . A A . 269 LYS N 1 1
9 22328 1 1 135 LYS NZ N 6.326 30.806 18.860 1.00 . A A . 269 LYS NZ 1 1
9 22329 1 1 135 LYS O O 2.730 25.269 19.355 1.00 . A A . 269 LYS O 1 1
9 22330 1 1 136 ILE C C 2.298 27.966 16.213 1.00 . A A . 270 ILE C 1 1
9 22331 1 1 136 ILE CA C 1.992 27.147 17.469 1.00 . A A . 270 ILE CA 1 1
9 22332 1 1 136 ILE CB C 0.628 27.585 18.068 1.00 . A A . 270 ILE CB 1 1
9 22333 1 1 136 ILE CD1 C -0.645 27.985 20.200 1.00 . A A . 270 ILE CD1 1 1
9 22334 1 1 136 ILE CG1 C 0.660 27.462 19.602 1.00 . A A . 270 ILE CG1 1 1
9 22335 1 1 136 ILE CG2 C -0.482 26.678 17.517 1.00 . A A . 270 ILE CG2 1 1
9 22336 1 1 136 ILE H H 3.568 28.144 18.473 1.00 . A A . 270 ILE H 1 1
9 22337 1 1 136 ILE HA H 1.941 26.111 17.188 1.00 . A A . 270 ILE HA 1 1
9 22338 1 1 136 ILE HB H 0.418 28.611 17.795 1.00 . A A . 270 ILE HB 1 1
9 22339 1 1 136 ILE HD11 H -0.801 29.008 19.892 1.00 . A A . 270 ILE HD11 1 1
9 22340 1 1 136 ILE HD12 H -0.589 27.939 21.280 1.00 . A A . 270 ILE HD12 1 1
9 22341 1 1 136 ILE HD13 H -1.464 27.377 19.857 1.00 . A A . 270 ILE HD13 1 1
9 22342 1 1 136 ILE HG12 H 0.789 26.429 19.880 1.00 . A A . 270 ILE HG12 1 1
9 22343 1 1 136 ILE HG13 H 1.477 28.050 19.995 1.00 . A A . 270 ILE HG13 1 1
9 22344 1 1 136 ILE HG21 H -1.435 26.981 17.927 1.00 . A A . 270 ILE HG21 1 1
9 22345 1 1 136 ILE HG22 H -0.278 25.648 17.793 1.00 . A A . 270 ILE HG22 1 1
9 22346 1 1 136 ILE HG23 H -0.512 26.759 16.440 1.00 . A A . 270 ILE HG23 1 1
9 22347 1 1 136 ILE N N 3.052 27.313 18.461 1.00 . A A . 270 ILE N 1 1
9 22348 1 1 136 ILE O O 3.071 28.923 16.252 1.00 . A A . 270 ILE O 1 1
9 22349 1 1 137 ASN C C 0.969 27.702 12.761 1.00 . A A . 271 ASN C 1 1
9 22350 1 1 137 ASN CA C 1.862 28.296 13.846 1.00 . A A . 271 ASN CA 1 1
9 22351 1 1 137 ASN CB C 3.325 28.214 13.400 1.00 . A A . 271 ASN CB 1 1
9 22352 1 1 137 ASN CG C 3.816 26.790 13.510 1.00 . A A . 271 ASN CG 1 1
9 22353 1 1 137 ASN H H 1.057 26.823 15.142 1.00 . A A . 271 ASN H 1 1
9 22354 1 1 137 ASN HA H 1.597 29.332 13.986 1.00 . A A . 271 ASN HA 1 1
9 22355 1 1 137 ASN HB2 H 3.393 28.520 12.361 1.00 . A A . 271 ASN HB2 1 1
9 22356 1 1 137 ASN HB3 H 3.935 28.855 14.020 1.00 . A A . 271 ASN HB3 1 1
9 22357 1 1 137 ASN HD21 H 1.995 26.039 13.388 1.00 . A A . 271 ASN HD21 1 1
9 22358 1 1 137 ASN HD22 H 3.243 24.909 13.463 1.00 . A A . 271 ASN HD22 1 1
9 22359 1 1 137 ASN N N 1.670 27.587 15.107 1.00 . A A . 271 ASN N 1 1
9 22360 1 1 137 ASN ND2 N 2.948 25.832 13.467 1.00 . A A . 271 ASN ND2 1 1
9 22361 1 1 137 ASN O O -0.248 27.883 12.769 1.00 . A A . 271 ASN O 1 1
9 22362 1 1 137 ASN OD1 O 5.015 26.546 13.656 1.00 . A A . 271 ASN OD1 1 1
9 22363 1 1 138 MET C C -0.418 25.721 11.261 1.00 . A A . 272 MET C 1 1
9 22364 1 1 138 MET CA C 0.868 26.351 10.744 1.00 . A A . 272 MET CA 1 1
9 22365 1 1 138 MET CB C 1.751 25.286 10.104 1.00 . A A . 272 MET CB 1 1
9 22366 1 1 138 MET CE C 5.057 24.694 10.949 1.00 . A A . 272 MET CE 1 1
9 22367 1 1 138 MET CG C 3.045 25.922 9.588 1.00 . A A . 272 MET CG 1 1
9 22368 1 1 138 MET H H 2.562 26.872 11.886 1.00 . A A . 272 MET H 1 1
9 22369 1 1 138 MET HA H 0.624 27.090 10.002 1.00 . A A . 272 MET HA 1 1
9 22370 1 1 138 MET HB2 H 1.976 24.523 10.827 1.00 . A A . 272 MET HB2 1 1
9 22371 1 1 138 MET HB3 H 1.227 24.854 9.284 1.00 . A A . 272 MET HB3 1 1
9 22372 1 1 138 MET HE1 H 4.329 25.020 11.681 1.00 . A A . 272 MET HE1 1 1
9 22373 1 1 138 MET HE2 H 5.883 25.386 10.932 1.00 . A A . 272 MET HE2 1 1
9 22374 1 1 138 MET HE3 H 5.422 23.709 11.211 1.00 . A A . 272 MET HE3 1 1
9 22375 1 1 138 MET HG2 H 2.847 26.433 8.657 1.00 . A A . 272 MET HG2 1 1
9 22376 1 1 138 MET HG3 H 3.412 26.628 10.311 1.00 . A A . 272 MET HG3 1 1
9 22377 1 1 138 MET N N 1.591 26.983 11.832 1.00 . A A . 272 MET N 1 1
9 22378 1 1 138 MET O O -0.449 25.150 12.350 1.00 . A A . 272 MET O 1 1
9 22379 1 1 138 MET SD S 4.286 24.633 9.311 1.00 . A A . 272 MET SD 1 1
9 22380 1 1 139 SER C C -2.756 23.777 10.726 1.00 . A A . 273 SER C 1 1
9 22381 1 1 139 SER CA C -2.759 25.289 10.860 1.00 . A A . 273 SER CA 1 1
9 22382 1 1 139 SER CB C -3.863 25.883 9.990 1.00 . A A . 273 SER CB 1 1
9 22383 1 1 139 SER H H -1.390 26.309 9.622 1.00 . A A . 273 SER H 1 1
9 22384 1 1 139 SER HA H -2.950 25.549 11.890 1.00 . A A . 273 SER HA 1 1
9 22385 1 1 139 SER HB2 H -4.724 25.241 10.005 1.00 . A A . 273 SER HB2 1 1
9 22386 1 1 139 SER HB3 H -4.138 26.861 10.371 1.00 . A A . 273 SER HB3 1 1
9 22387 1 1 139 SER HG H -2.569 25.489 8.596 1.00 . A A . 273 SER HG 1 1
9 22388 1 1 139 SER N N -1.476 25.837 10.474 1.00 . A A . 273 SER N 1 1
9 22389 1 1 139 SER O O -3.815 23.149 10.700 1.00 . A A . 273 SER O 1 1
9 22390 1 1 139 SER OG O -3.385 25.996 8.659 1.00 . A A . 273 SER OG 1 1
9 22391 1 1 140 GLY C C -0.332 21.171 11.321 1.00 . A A . 274 GLY C 1 1
9 22392 1 1 140 GLY CA C -1.470 21.737 10.476 1.00 . A A . 274 GLY CA 1 1
9 22393 1 1 140 GLY H H -0.747 23.729 10.610 1.00 . A A . 274 GLY H 1 1
9 22394 1 1 140 GLY HA2 H -2.398 21.272 10.781 1.00 . A A . 274 GLY HA2 1 1
9 22395 1 1 140 GLY HA3 H -1.285 21.503 9.438 1.00 . A A . 274 GLY HA3 1 1
9 22396 1 1 140 GLY N N -1.570 23.186 10.621 1.00 . A A . 274 GLY N 1 1
9 22397 1 1 140 GLY O O -0.556 20.343 12.204 1.00 . A A . 274 GLY O 1 1
9 22398 1 1 141 GLN C C 2.663 22.178 12.671 1.00 . A A . 275 GLN C 1 1
9 22399 1 1 141 GLN CA C 2.072 21.123 11.746 1.00 . A A . 275 GLN CA 1 1
9 22400 1 1 141 GLN CB C 3.119 20.699 10.707 1.00 . A A . 275 GLN CB 1 1
9 22401 1 1 141 GLN CD C 1.304 19.102 9.992 1.00 . A A . 275 GLN CD 1 1
9 22402 1 1 141 GLN CG C 2.810 19.284 10.192 1.00 . A A . 275 GLN CG 1 1
9 22403 1 1 141 GLN H H 0.990 22.263 10.307 1.00 . A A . 275 GLN H 1 1
9 22404 1 1 141 GLN HA H 1.803 20.258 12.339 1.00 . A A . 275 GLN HA 1 1
9 22405 1 1 141 GLN HB2 H 3.103 21.393 9.881 1.00 . A A . 275 GLN HB2 1 1
9 22406 1 1 141 GLN HB3 H 4.098 20.706 11.157 1.00 . A A . 275 GLN HB3 1 1
9 22407 1 1 141 GLN HE21 H 1.004 18.425 11.837 1.00 . A A . 275 GLN HE21 1 1
9 22408 1 1 141 GLN HE22 H -0.395 18.547 10.879 1.00 . A A . 275 GLN HE22 1 1
9 22409 1 1 141 GLN HG2 H 3.317 19.131 9.252 1.00 . A A . 275 GLN HG2 1 1
9 22410 1 1 141 GLN HG3 H 3.165 18.561 10.912 1.00 . A A . 275 GLN HG3 1 1
9 22411 1 1 141 GLN N N 0.889 21.613 11.032 1.00 . A A . 275 GLN N 1 1
9 22412 1 1 141 GLN NE2 N 0.579 18.647 10.982 1.00 . A A . 275 GLN NE2 1 1
9 22413 1 1 141 GLN O O 3.372 23.067 12.225 1.00 . A A . 275 GLN O 1 1
9 22414 1 1 141 GLN OE1 O 0.776 19.394 8.920 1.00 . A A . 275 GLN OE1 1 1
9 22415 1 1 142 TRP C C 3.881 22.311 15.863 1.00 . A A . 276 TRP C 1 1
9 22416 1 1 142 TRP CA C 2.891 23.000 14.960 1.00 . A A . 276 TRP CA 1 1
9 22417 1 1 142 TRP CB C 1.740 23.605 15.776 1.00 . A A . 276 TRP CB 1 1
9 22418 1 1 142 TRP CD1 C -0.527 22.541 15.310 1.00 . A A . 276 TRP CD1 1 1
9 22419 1 1 142 TRP CD2 C 0.673 21.432 16.851 1.00 . A A . 276 TRP CD2 1 1
9 22420 1 1 142 TRP CE2 C -0.534 20.718 16.691 1.00 . A A . 276 TRP CE2 1 1
9 22421 1 1 142 TRP CE3 C 1.610 20.949 17.773 1.00 . A A . 276 TRP CE3 1 1
9 22422 1 1 142 TRP CG C 0.664 22.579 15.956 1.00 . A A . 276 TRP CG 1 1
9 22423 1 1 142 TRP CH2 C 0.146 19.088 18.333 1.00 . A A . 276 TRP CH2 1 1
9 22424 1 1 142 TRP CZ2 C -0.800 19.559 17.419 1.00 . A A . 276 TRP CZ2 1 1
9 22425 1 1 142 TRP CZ3 C 1.349 19.785 18.512 1.00 . A A . 276 TRP CZ3 1 1
9 22426 1 1 142 TRP H H 1.797 21.334 14.267 1.00 . A A . 276 TRP H 1 1
9 22427 1 1 142 TRP HA H 3.419 23.789 14.466 1.00 . A A . 276 TRP HA 1 1
9 22428 1 1 142 TRP HB2 H 2.091 23.908 16.744 1.00 . A A . 276 TRP HB2 1 1
9 22429 1 1 142 TRP HB3 H 1.363 24.459 15.261 1.00 . A A . 276 TRP HB3 1 1
9 22430 1 1 142 TRP HD1 H -0.871 23.254 14.576 1.00 . A A . 276 TRP HD1 1 1
9 22431 1 1 142 TRP HE1 H -2.121 21.163 15.428 1.00 . A A . 276 TRP HE1 1 1
9 22432 1 1 142 TRP HE3 H 2.532 21.489 17.921 1.00 . A A . 276 TRP HE3 1 1
9 22433 1 1 142 TRP HH2 H -0.052 18.194 18.903 1.00 . A A . 276 TRP HH2 1 1
9 22434 1 1 142 TRP HZ2 H -1.731 19.028 17.277 1.00 . A A . 276 TRP HZ2 1 1
9 22435 1 1 142 TRP HZ3 H 2.082 19.422 19.216 1.00 . A A . 276 TRP HZ3 1 1
9 22436 1 1 142 TRP N N 2.373 22.061 13.967 1.00 . A A . 276 TRP N 1 1
9 22437 1 1 142 TRP NE1 N -1.233 21.429 15.744 1.00 . A A . 276 TRP NE1 1 1
9 22438 1 1 142 TRP O O 4.366 21.230 15.554 1.00 . A A . 276 TRP O 1 1
9 22439 1 1 143 GLU C C 4.592 22.429 19.314 1.00 . A A . 277 GLU C 1 1
9 22440 1 1 143 GLU CA C 5.155 22.426 17.906 1.00 . A A . 277 GLU CA 1 1
9 22441 1 1 143 GLU CB C 6.434 23.263 17.809 1.00 . A A . 277 GLU CB 1 1
9 22442 1 1 143 GLU CD C 8.280 23.846 16.202 1.00 . A A . 277 GLU CD 1 1
9 22443 1 1 143 GLU CG C 7.321 22.748 16.664 1.00 . A A . 277 GLU CG 1 1
9 22444 1 1 143 GLU H H 3.787 23.825 17.160 1.00 . A A . 277 GLU H 1 1
9 22445 1 1 143 GLU HA H 5.372 21.425 17.634 1.00 . A A . 277 GLU HA 1 1
9 22446 1 1 143 GLU HB2 H 6.156 24.282 17.597 1.00 . A A . 277 GLU HB2 1 1
9 22447 1 1 143 GLU HB3 H 6.979 23.212 18.742 1.00 . A A . 277 GLU HB3 1 1
9 22448 1 1 143 GLU HG2 H 7.895 21.902 17.012 1.00 . A A . 277 GLU HG2 1 1
9 22449 1 1 143 GLU HG3 H 6.695 22.440 15.836 1.00 . A A . 277 GLU HG3 1 1
9 22450 1 1 143 GLU N N 4.198 22.959 16.972 1.00 . A A . 277 GLU N 1 1
9 22451 1 1 143 GLU O O 3.553 23.033 19.574 1.00 . A A . 277 GLU O 1 1
9 22452 1 1 143 GLU OE1 O 8.305 24.888 16.839 1.00 . A A . 277 GLU OE1 1 1
9 22453 1 1 143 GLU OE2 O 8.977 23.627 15.226 1.00 . A A . 277 GLU OE2 1 1
9 22454 1 1 144 GLY C C 5.984 21.635 22.591 1.00 . A A . 278 GLY C 1 1
9 22455 1 1 144 GLY CA C 4.814 21.646 21.603 1.00 . A A . 278 GLY CA 1 1
9 22456 1 1 144 GLY H H 6.085 21.254 19.968 1.00 . A A . 278 GLY H 1 1
9 22457 1 1 144 GLY HA2 H 4.177 22.492 21.816 1.00 . A A . 278 GLY HA2 1 1
9 22458 1 1 144 GLY HA3 H 4.248 20.737 21.719 1.00 . A A . 278 GLY HA3 1 1
9 22459 1 1 144 GLY N N 5.272 21.731 20.225 1.00 . A A . 278 GLY N 1 1
9 22460 1 1 144 GLY O O 7.059 22.162 22.301 1.00 . A A . 278 GLY O 1 1
9 22461 1 1 145 GLU C C 6.397 19.950 25.895 1.00 . A A . 279 GLU C 1 1
9 22462 1 1 145 GLU CA C 6.805 20.875 24.761 1.00 . A A . 279 GLU CA 1 1
9 22463 1 1 145 GLU CB C 7.133 22.259 25.310 1.00 . A A . 279 GLU CB 1 1
9 22464 1 1 145 GLU CD C 7.735 22.320 27.757 1.00 . A A . 279 GLU CD 1 1
9 22465 1 1 145 GLU CG C 8.283 22.159 26.341 1.00 . A A . 279 GLU CG 1 1
9 22466 1 1 145 GLU H H 4.901 20.549 23.852 1.00 . A A . 279 GLU H 1 1
9 22467 1 1 145 GLU HA H 7.695 20.463 24.320 1.00 . A A . 279 GLU HA 1 1
9 22468 1 1 145 GLU HB2 H 7.423 22.908 24.496 1.00 . A A . 279 GLU HB2 1 1
9 22469 1 1 145 GLU HB3 H 6.251 22.670 25.779 1.00 . A A . 279 GLU HB3 1 1
9 22470 1 1 145 GLU HG2 H 8.787 21.209 26.248 1.00 . A A . 279 GLU HG2 1 1
9 22471 1 1 145 GLU HG3 H 9.005 22.926 26.157 1.00 . A A . 279 GLU HG3 1 1
9 22472 1 1 145 GLU N N 5.766 20.990 23.747 1.00 . A A . 279 GLU N 1 1
9 22473 1 1 145 GLU O O 5.327 20.125 26.481 1.00 . A A . 279 GLU O 1 1
9 22474 1 1 145 GLU OE1 O 7.295 23.412 28.076 1.00 . A A . 279 GLU OE1 1 1
9 22475 1 1 145 GLU OE2 O 7.741 21.351 28.484 1.00 . A A . 279 GLU OE2 1 1
9 22476 1 1 146 CYS C C 7.874 18.380 28.499 1.00 . A A . 280 CYS C 1 1
9 22477 1 1 146 CYS CA C 6.940 18.052 27.327 1.00 . A A . 280 CYS CA 1 1
9 22478 1 1 146 CYS CB C 7.103 16.602 26.817 1.00 . A A . 280 CYS CB 1 1
9 22479 1 1 146 CYS H H 8.126 18.873 25.731 1.00 . A A . 280 CYS H 1 1
9 22480 1 1 146 CYS HA H 5.915 18.204 27.653 1.00 . A A . 280 CYS HA 1 1
9 22481 1 1 146 CYS HB2 H 7.743 16.053 27.463 1.00 . A A . 280 CYS HB2 1 1
9 22482 1 1 146 CYS HB3 H 6.143 16.128 26.778 1.00 . A A . 280 CYS HB3 1 1
9 22483 1 1 146 CYS HG H 8.595 17.174 25.164 1.00 . A A . 280 CYS HG 1 1
9 22484 1 1 146 CYS N N 7.253 18.973 26.224 1.00 . A A . 280 CYS N 1 1
9 22485 1 1 146 CYS O O 7.569 19.231 29.338 1.00 . A A . 280 CYS O 1 1
9 22486 1 1 146 CYS SG S 7.818 16.618 25.152 1.00 . A A . 280 CYS SG 1 1
9 22487 1 1 147 ASN C C 11.173 18.719 28.911 1.00 . A A . 281 ASN C 1 1
9 22488 1 1 147 ASN CA C 10.034 17.946 29.553 1.00 . A A . 281 ASN CA 1 1
9 22489 1 1 147 ASN CB C 10.556 16.623 30.100 1.00 . A A . 281 ASN CB 1 1
9 22490 1 1 147 ASN CG C 9.483 15.910 30.912 1.00 . A A . 281 ASN CG 1 1
9 22491 1 1 147 ASN H H 9.179 17.068 27.821 1.00 . A A . 281 ASN H 1 1
9 22492 1 1 147 ASN HA H 9.621 18.530 30.364 1.00 . A A . 281 ASN HA 1 1
9 22493 1 1 147 ASN HB2 H 10.853 15.991 29.273 1.00 . A A . 281 ASN HB2 1 1
9 22494 1 1 147 ASN HB3 H 11.413 16.813 30.729 1.00 . A A . 281 ASN HB3 1 1
9 22495 1 1 147 ASN HD21 H 10.314 14.121 30.693 1.00 . A A . 281 ASN HD21 1 1
9 22496 1 1 147 ASN HD22 H 8.885 14.144 31.608 1.00 . A A . 281 ASN HD22 1 1
9 22497 1 1 147 ASN N N 9.023 17.715 28.528 1.00 . A A . 281 ASN N 1 1
9 22498 1 1 147 ASN ND2 N 9.568 14.618 31.086 1.00 . A A . 281 ASN ND2 1 1
9 22499 1 1 147 ASN O O 12.341 18.344 29.006 1.00 . A A . 281 ASN O 1 1
9 22500 1 1 147 ASN OD1 O 8.542 16.540 31.403 1.00 . A A . 281 ASN OD1 1 1
9 22501 1 1 148 GLY C C 11.896 20.200 26.130 1.00 . A A . 282 GLY C 1 1
9 22502 1 1 148 GLY CA C 11.746 20.661 27.556 1.00 . A A . 282 GLY CA 1 1
9 22503 1 1 148 GLY H H 9.851 20.034 28.216 1.00 . A A . 282 GLY H 1 1
9 22504 1 1 148 GLY HA2 H 11.381 21.675 27.573 1.00 . A A . 282 GLY HA2 1 1
9 22505 1 1 148 GLY HA3 H 12.704 20.616 28.054 1.00 . A A . 282 GLY HA3 1 1
9 22506 1 1 148 GLY N N 10.800 19.809 28.242 1.00 . A A . 282 GLY N 1 1
9 22507 1 1 148 GLY O O 12.186 20.980 25.230 1.00 . A A . 282 GLY O 1 1
9 22508 1 1 149 LYS C C 10.811 18.758 23.728 1.00 . A A . 283 LYS C 1 1
9 22509 1 1 149 LYS CA C 11.889 18.286 24.653 1.00 . A A . 283 LYS CA 1 1
9 22510 1 1 149 LYS CB C 11.823 16.757 24.774 1.00 . A A . 283 LYS CB 1 1
9 22511 1 1 149 LYS CD C 10.547 14.904 25.881 1.00 . A A . 283 LYS CD 1 1
9 22512 1 1 149 LYS CE C 11.733 13.988 25.580 1.00 . A A . 283 LYS CE 1 1
9 22513 1 1 149 LYS CG C 11.009 16.369 26.003 1.00 . A A . 283 LYS CG 1 1
9 22514 1 1 149 LYS H H 11.565 18.346 26.722 1.00 . A A . 283 LYS H 1 1
9 22515 1 1 149 LYS HA H 12.846 18.565 24.247 1.00 . A A . 283 LYS HA 1 1
9 22516 1 1 149 LYS HB2 H 11.378 16.330 23.884 1.00 . A A . 283 LYS HB2 1 1
9 22517 1 1 149 LYS HB3 H 12.804 16.379 24.894 1.00 . A A . 283 LYS HB3 1 1
9 22518 1 1 149 LYS HD2 H 10.094 14.593 26.802 1.00 . A A . 283 LYS HD2 1 1
9 22519 1 1 149 LYS HD3 H 9.825 14.820 25.082 1.00 . A A . 283 LYS HD3 1 1
9 22520 1 1 149 LYS HE2 H 11.450 12.965 25.770 1.00 . A A . 283 LYS HE2 1 1
9 22521 1 1 149 LYS HE3 H 12.015 14.096 24.547 1.00 . A A . 283 LYS HE3 1 1
9 22522 1 1 149 LYS HG2 H 11.612 16.502 26.886 1.00 . A A . 283 LYS HG2 1 1
9 22523 1 1 149 LYS HG3 H 10.158 17.008 26.070 1.00 . A A . 283 LYS HG3 1 1
9 22524 1 1 149 LYS HZ1 H 12.538 14.864 27.284 1.00 . A A . 283 LYS HZ1 1 1
9 22525 1 1 149 LYS HZ2 H 13.543 14.956 25.917 1.00 . A A . 283 LYS HZ2 1 1
9 22526 1 1 149 LYS HZ3 H 13.374 13.487 26.755 1.00 . A A . 283 LYS HZ3 1 1
9 22527 1 1 149 LYS N N 11.735 18.906 25.953 1.00 . A A . 283 LYS N 1 1
9 22528 1 1 149 LYS NZ N 12.884 14.352 26.450 1.00 . A A . 283 LYS NZ 1 1
9 22529 1 1 149 LYS O O 9.795 18.099 23.568 1.00 . A A . 283 LYS O 1 1
9 22530 1 1 150 ARG C C 10.167 19.768 20.889 1.00 . A A . 284 ARG C 1 1
9 22531 1 1 150 ARG CA C 10.076 20.457 22.228 1.00 . A A . 284 ARG CA 1 1
9 22532 1 1 150 ARG CB C 10.286 21.954 22.081 1.00 . A A . 284 ARG CB 1 1
9 22533 1 1 150 ARG CD C 9.768 24.077 23.326 1.00 . A A . 284 ARG CD 1 1
9 22534 1 1 150 ARG CG C 10.186 22.613 23.469 1.00 . A A . 284 ARG CG 1 1
9 22535 1 1 150 ARG CZ C 9.545 26.078 24.700 1.00 . A A . 284 ARG CZ 1 1
9 22536 1 1 150 ARG H H 11.858 20.383 23.328 1.00 . A A . 284 ARG H 1 1
9 22537 1 1 150 ARG HA H 9.094 20.291 22.617 1.00 . A A . 284 ARG HA 1 1
9 22538 1 1 150 ARG HB2 H 11.257 22.139 21.653 1.00 . A A . 284 ARG HB2 1 1
9 22539 1 1 150 ARG HB3 H 9.527 22.355 21.436 1.00 . A A . 284 ARG HB3 1 1
9 22540 1 1 150 ARG HD2 H 10.422 24.551 22.632 1.00 . A A . 284 ARG HD2 1 1
9 22541 1 1 150 ARG HD3 H 8.761 24.123 22.944 1.00 . A A . 284 ARG HD3 1 1
9 22542 1 1 150 ARG HE H 10.090 24.284 25.415 1.00 . A A . 284 ARG HE 1 1
9 22543 1 1 150 ARG HG2 H 9.466 22.089 24.061 1.00 . A A . 284 ARG HG2 1 1
9 22544 1 1 150 ARG HG3 H 11.140 22.568 23.962 1.00 . A A . 284 ARG HG3 1 1
9 22545 1 1 150 ARG HH11 H 9.175 26.304 22.743 1.00 . A A . 284 ARG HH11 1 1
9 22546 1 1 150 ARG HH12 H 8.997 27.733 23.708 1.00 . A A . 284 ARG HH12 1 1
9 22547 1 1 150 ARG HH21 H 9.850 26.165 26.678 1.00 . A A . 284 ARG HH21 1 1
9 22548 1 1 150 ARG HH22 H 9.378 27.653 25.930 1.00 . A A . 284 ARG HH22 1 1
9 22549 1 1 150 ARG N N 11.036 19.904 23.138 1.00 . A A . 284 ARG N 1 1
9 22550 1 1 150 ARG NE N 9.835 24.778 24.608 1.00 . A A . 284 ARG NE 1 1
9 22551 1 1 150 ARG NH1 N 9.213 26.757 23.634 1.00 . A A . 284 ARG NH1 1 1
9 22552 1 1 150 ARG NH2 N 9.596 26.678 25.860 1.00 . A A . 284 ARG NH2 1 1
9 22553 1 1 150 ARG O O 11.134 19.068 20.593 1.00 . A A . 284 ARG O 1 1
9 22554 1 1 151 GLY C C 7.745 19.572 18.144 1.00 . A A . 285 GLY C 1 1
9 22555 1 1 151 GLY CA C 9.119 19.390 18.765 1.00 . A A . 285 GLY CA 1 1
9 22556 1 1 151 GLY H H 8.425 20.564 20.350 1.00 . A A . 285 GLY H 1 1
9 22557 1 1 151 GLY HA2 H 9.854 19.870 18.150 1.00 . A A . 285 GLY HA2 1 1
9 22558 1 1 151 GLY HA3 H 9.341 18.348 18.837 1.00 . A A . 285 GLY HA3 1 1
9 22559 1 1 151 GLY N N 9.158 19.981 20.080 1.00 . A A . 285 GLY N 1 1
9 22560 1 1 151 GLY O O 6.997 20.431 18.567 1.00 . A A . 285 GLY O 1 1
9 22561 1 1 152 HIS C C 5.419 17.442 16.613 1.00 . A A . 286 HIS C 1 1
9 22562 1 1 152 HIS CA C 6.123 18.767 16.489 1.00 . A A . 286 HIS CA 1 1
9 22563 1 1 152 HIS CB C 6.317 19.129 15.005 1.00 . A A . 286 HIS CB 1 1
9 22564 1 1 152 HIS CD2 C 8.139 17.557 13.917 1.00 . A A . 286 HIS CD2 1 1
9 22565 1 1 152 HIS CE1 C 6.824 16.016 13.145 1.00 . A A . 286 HIS CE1 1 1
9 22566 1 1 152 HIS CG C 6.859 17.935 14.244 1.00 . A A . 286 HIS CG 1 1
9 22567 1 1 152 HIS H H 8.059 18.037 16.927 1.00 . A A . 286 HIS H 1 1
9 22568 1 1 152 HIS HA H 5.490 19.498 16.951 1.00 . A A . 286 HIS HA 1 1
9 22569 1 1 152 HIS HB2 H 5.373 19.429 14.586 1.00 . A A . 286 HIS HB2 1 1
9 22570 1 1 152 HIS HB3 H 7.015 19.949 14.927 1.00 . A A . 286 HIS HB3 1 1
9 22571 1 1 152 HIS HD2 H 9.031 18.117 14.151 1.00 . A A . 286 HIS HD2 1 1
9 22572 1 1 152 HIS HE1 H 6.459 15.117 12.671 1.00 . A A . 286 HIS HE1 1 1
9 22573 1 1 152 HIS HE2 H 8.882 15.841 12.886 1.00 . A A . 286 HIS HE2 1 1
9 22574 1 1 152 HIS N N 7.420 18.726 17.169 1.00 . A A . 286 HIS N 1 1
9 22575 1 1 152 HIS ND1 N 6.035 16.937 13.737 1.00 . A A . 286 HIS ND1 1 1
9 22576 1 1 152 HIS NE2 N 8.114 16.347 13.229 1.00 . A A . 286 HIS NE2 1 1
9 22577 1 1 152 HIS O O 6.010 16.449 17.015 1.00 . A A . 286 HIS O 1 1
9 22578 1 1 153 PHE C C 1.869 16.517 16.117 1.00 . A A . 287 PHE C 1 1
9 22579 1 1 153 PHE CA C 3.376 16.199 16.227 1.00 . A A . 287 PHE CA 1 1
9 22580 1 1 153 PHE CB C 3.641 15.379 17.521 1.00 . A A . 287 PHE CB 1 1
9 22581 1 1 153 PHE CD1 C 4.216 13.261 16.231 1.00 . A A . 287 PHE CD1 1 1
9 22582 1 1 153 PHE CD2 C 5.737 14.049 17.931 1.00 . A A . 287 PHE CD2 1 1
9 22583 1 1 153 PHE CE1 C 5.067 12.186 15.968 1.00 . A A . 287 PHE CE1 1 1
9 22584 1 1 153 PHE CE2 C 6.583 12.983 17.665 1.00 . A A . 287 PHE CE2 1 1
9 22585 1 1 153 PHE CG C 4.554 14.201 17.221 1.00 . A A . 287 PHE CG 1 1
9 22586 1 1 153 PHE CZ C 6.247 12.050 16.682 1.00 . A A . 287 PHE CZ 1 1
9 22587 1 1 153 PHE H H 3.766 18.230 15.820 1.00 . A A . 287 PHE H 1 1
9 22588 1 1 153 PHE HA H 3.680 15.619 15.383 1.00 . A A . 287 PHE HA 1 1
9 22589 1 1 153 PHE HB2 H 4.089 16.003 18.264 1.00 . A A . 287 PHE HB2 1 1
9 22590 1 1 153 PHE HB3 H 2.722 15.017 17.916 1.00 . A A . 287 PHE HB3 1 1
9 22591 1 1 153 PHE HD1 H 3.302 13.356 15.685 1.00 . A A . 287 PHE HD1 1 1
9 22592 1 1 153 PHE HD2 H 5.991 14.750 18.697 1.00 . A A . 287 PHE HD2 1 1
9 22593 1 1 153 PHE HE1 H 4.813 11.456 15.213 1.00 . A A . 287 PHE HE1 1 1
9 22594 1 1 153 PHE HE2 H 7.492 12.878 18.224 1.00 . A A . 287 PHE HE2 1 1
9 22595 1 1 153 PHE HZ H 6.895 11.232 16.471 1.00 . A A . 287 PHE HZ 1 1
9 22596 1 1 153 PHE N N 4.163 17.425 16.208 1.00 . A A . 287 PHE N 1 1
9 22597 1 1 153 PHE O O 1.301 17.107 17.037 1.00 . A A . 287 PHE O 1 1
9 22598 1 1 154 PRO C C -1.073 15.917 16.112 1.00 . A A . 288 PRO C 1 1
9 22599 1 1 154 PRO CA C -0.268 16.376 14.896 1.00 . A A . 288 PRO CA 1 1
9 22600 1 1 154 PRO CB C -0.659 15.550 13.654 1.00 . A A . 288 PRO CB 1 1
9 22601 1 1 154 PRO CD C 1.758 15.436 13.857 1.00 . A A . 288 PRO CD 1 1
9 22602 1 1 154 PRO CG C 0.598 15.402 12.857 1.00 . A A . 288 PRO CG 1 1
9 22603 1 1 154 PRO HA H -0.451 17.420 14.704 1.00 . A A . 288 PRO HA 1 1
9 22604 1 1 154 PRO HB2 H -1.028 14.574 13.951 1.00 . A A . 288 PRO HB2 1 1
9 22605 1 1 154 PRO HB3 H -1.409 16.069 13.075 1.00 . A A . 288 PRO HB3 1 1
9 22606 1 1 154 PRO HD2 H 2.066 14.433 14.106 1.00 . A A . 288 PRO HD2 1 1
9 22607 1 1 154 PRO HD3 H 2.590 16.002 13.453 1.00 . A A . 288 PRO HD3 1 1
9 22608 1 1 154 PRO HG2 H 0.589 14.460 12.318 1.00 . A A . 288 PRO HG2 1 1
9 22609 1 1 154 PRO HG3 H 0.697 16.222 12.159 1.00 . A A . 288 PRO HG3 1 1
9 22610 1 1 154 PRO N N 1.201 16.127 15.045 1.00 . A A . 288 PRO N 1 1
9 22611 1 1 154 PRO O O -0.794 14.870 16.702 1.00 . A A . 288 PRO O 1 1
9 22612 1 1 155 PHE C C -3.697 15.083 17.320 1.00 . A A . 289 PHE C 1 1
9 22613 1 1 155 PHE CA C -2.937 16.387 17.593 1.00 . A A . 289 PHE CA 1 1
9 22614 1 1 155 PHE CB C -3.904 17.575 17.873 1.00 . A A . 289 PHE CB 1 1
9 22615 1 1 155 PHE CD1 C -6.136 16.665 17.171 1.00 . A A . 289 PHE CD1 1 1
9 22616 1 1 155 PHE CD2 C -5.703 16.958 19.533 1.00 . A A . 289 PHE CD2 1 1
9 22617 1 1 155 PHE CE1 C -7.402 16.150 17.464 1.00 . A A . 289 PHE CE1 1 1
9 22618 1 1 155 PHE CE2 C -6.968 16.435 19.832 1.00 . A A . 289 PHE CE2 1 1
9 22619 1 1 155 PHE CG C -5.290 17.068 18.206 1.00 . A A . 289 PHE CG 1 1
9 22620 1 1 155 PHE CZ C -7.817 16.030 18.795 1.00 . A A . 289 PHE CZ 1 1
9 22621 1 1 155 PHE H H -2.263 17.520 15.954 1.00 . A A . 289 PHE H 1 1
9 22622 1 1 155 PHE HA H -2.314 16.242 18.451 1.00 . A A . 289 PHE HA 1 1
9 22623 1 1 155 PHE HB2 H -3.528 18.160 18.700 1.00 . A A . 289 PHE HB2 1 1
9 22624 1 1 155 PHE HB3 H -3.960 18.199 17.002 1.00 . A A . 289 PHE HB3 1 1
9 22625 1 1 155 PHE HD1 H -5.815 16.759 16.146 1.00 . A A . 289 PHE HD1 1 1
9 22626 1 1 155 PHE HD2 H -5.040 17.266 20.325 1.00 . A A . 289 PHE HD2 1 1
9 22627 1 1 155 PHE HE1 H -8.052 15.831 16.664 1.00 . A A . 289 PHE HE1 1 1
9 22628 1 1 155 PHE HE2 H -7.286 16.346 20.860 1.00 . A A . 289 PHE HE2 1 1
9 22629 1 1 155 PHE HZ H -8.788 15.615 19.023 1.00 . A A . 289 PHE HZ 1 1
9 22630 1 1 155 PHE N N -2.083 16.708 16.468 1.00 . A A . 289 PHE N 1 1
9 22631 1 1 155 PHE O O -4.499 14.625 18.128 1.00 . A A . 289 PHE O 1 1
9 22632 1 1 156 THR C C -3.931 12.171 16.870 1.00 . A A . 290 THR C 1 1
9 22633 1 1 156 THR CA C -4.149 13.265 15.827 1.00 . A A . 290 THR CA 1 1
9 22634 1 1 156 THR CB C -3.689 12.790 14.456 1.00 . A A . 290 THR CB 1 1
9 22635 1 1 156 THR CG2 C -4.075 13.838 13.409 1.00 . A A . 290 THR CG2 1 1
9 22636 1 1 156 THR H H -2.824 14.885 15.537 1.00 . A A . 290 THR H 1 1
9 22637 1 1 156 THR HA H -5.205 13.475 15.773 1.00 . A A . 290 THR HA 1 1
9 22638 1 1 156 THR HB H -4.168 11.860 14.220 1.00 . A A . 290 THR HB 1 1
9 22639 1 1 156 THR HG1 H -1.925 13.026 13.672 1.00 . A A . 290 THR HG1 1 1
9 22640 1 1 156 THR HG21 H -3.419 14.690 13.496 1.00 . A A . 290 THR HG21 1 1
9 22641 1 1 156 THR HG22 H -5.097 14.154 13.570 1.00 . A A . 290 THR HG22 1 1
9 22642 1 1 156 THR HG23 H -3.983 13.413 12.423 1.00 . A A . 290 THR HG23 1 1
9 22643 1 1 156 THR N N -3.460 14.492 16.172 1.00 . A A . 290 THR N 1 1
9 22644 1 1 156 THR O O -4.403 11.053 16.693 1.00 . A A . 290 THR O 1 1
9 22645 1 1 156 THR OG1 O -2.279 12.616 14.463 1.00 . A A . 290 THR OG1 1 1
9 22646 1 1 157 HIS C C -2.796 12.115 20.361 1.00 . A A . 291 HIS C 1 1
9 22647 1 1 157 HIS CA C -2.952 11.473 18.981 1.00 . A A . 291 HIS CA 1 1
9 22648 1 1 157 HIS CB C -1.670 10.726 18.625 1.00 . A A . 291 HIS CB 1 1
9 22649 1 1 157 HIS CD2 C 0.111 12.652 18.647 1.00 . A A . 291 HIS CD2 1 1
9 22650 1 1 157 HIS CE1 C 0.595 12.644 16.537 1.00 . A A . 291 HIS CE1 1 1
9 22651 1 1 157 HIS CG C -0.668 11.688 18.061 1.00 . A A . 291 HIS CG 1 1
9 22652 1 1 157 HIS H H -2.840 13.366 18.079 1.00 . A A . 291 HIS H 1 1
9 22653 1 1 157 HIS HA H -3.772 10.763 19.012 1.00 . A A . 291 HIS HA 1 1
9 22654 1 1 157 HIS HB2 H -1.254 10.260 19.510 1.00 . A A . 291 HIS HB2 1 1
9 22655 1 1 157 HIS HB3 H -1.893 9.976 17.887 1.00 . A A . 291 HIS HB3 1 1
9 22656 1 1 157 HIS HD2 H 0.102 12.914 19.695 1.00 . A A . 291 HIS HD2 1 1
9 22657 1 1 157 HIS HE1 H 1.055 12.864 15.591 1.00 . A A . 291 HIS HE1 1 1
9 22658 1 1 157 HIS HE2 H 1.573 13.942 17.815 1.00 . A A . 291 HIS HE2 1 1
9 22659 1 1 157 HIS N N -3.208 12.474 17.953 1.00 . A A . 291 HIS N 1 1
9 22660 1 1 157 HIS ND1 N -0.347 11.705 16.716 1.00 . A A . 291 HIS ND1 1 1
9 22661 1 1 157 HIS NE2 N 0.909 13.250 17.681 1.00 . A A . 291 HIS NE2 1 1
9 22662 1 1 157 HIS O O -1.730 12.042 20.962 1.00 . A A . 291 HIS O 1 1
9 22663 1 1 158 VAL C C -5.239 13.530 22.700 1.00 . A A . 292 VAL C 1 1
9 22664 1 1 158 VAL CA C -3.813 13.354 22.186 1.00 . A A . 292 VAL CA 1 1
9 22665 1 1 158 VAL CB C -3.081 14.725 22.134 1.00 . A A . 292 VAL CB 1 1
9 22666 1 1 158 VAL CG1 C -1.613 14.624 22.610 1.00 . A A . 292 VAL CG1 1 1
9 22667 1 1 158 VAL CG2 C -3.101 15.250 20.705 1.00 . A A . 292 VAL CG2 1 1
9 22668 1 1 158 VAL H H -4.692 12.742 20.349 1.00 . A A . 292 VAL H 1 1
9 22669 1 1 158 VAL HA H -3.286 12.694 22.861 1.00 . A A . 292 VAL HA 1 1
9 22670 1 1 158 VAL HB H -3.591 15.423 22.772 1.00 . A A . 292 VAL HB 1 1
9 22671 1 1 158 VAL HG11 H -1.169 15.602 22.601 1.00 . A A . 292 VAL HG11 1 1
9 22672 1 1 158 VAL HG12 H -1.042 13.975 21.958 1.00 . A A . 292 VAL HG12 1 1
9 22673 1 1 158 VAL HG13 H -1.588 14.235 23.616 1.00 . A A . 292 VAL HG13 1 1
9 22674 1 1 158 VAL HG21 H -2.365 14.718 20.121 1.00 . A A . 292 VAL HG21 1 1
9 22675 1 1 158 VAL HG22 H -2.879 16.304 20.704 1.00 . A A . 292 VAL HG22 1 1
9 22676 1 1 158 VAL HG23 H -4.078 15.090 20.285 1.00 . A A . 292 VAL HG23 1 1
9 22677 1 1 158 VAL N N -3.857 12.726 20.864 1.00 . A A . 292 VAL N 1 1
9 22678 1 1 158 VAL O O -6.184 13.659 21.917 1.00 . A A . 292 VAL O 1 1
9 22679 1 1 159 ARG C C -6.970 15.047 25.181 1.00 . A A . 293 ARG C 1 1
9 22680 1 1 159 ARG CA C -6.721 13.652 24.632 1.00 . A A . 293 ARG CA 1 1
9 22681 1 1 159 ARG CB C -6.877 12.647 25.762 1.00 . A A . 293 ARG CB 1 1
9 22682 1 1 159 ARG CD C -6.921 10.206 26.252 1.00 . A A . 293 ARG CD 1 1
9 22683 1 1 159 ARG CG C -6.387 11.272 25.301 1.00 . A A . 293 ARG CG 1 1
9 22684 1 1 159 ARG CZ C -6.666 9.570 28.568 1.00 . A A . 293 ARG CZ 1 1
9 22685 1 1 159 ARG H H -4.607 13.396 24.589 1.00 . A A . 293 ARG H 1 1
9 22686 1 1 159 ARG HA H -7.471 13.446 23.895 1.00 . A A . 293 ARG HA 1 1
9 22687 1 1 159 ARG HB2 H -6.303 12.971 26.613 1.00 . A A . 293 ARG HB2 1 1
9 22688 1 1 159 ARG HB3 H -7.911 12.589 26.044 1.00 . A A . 293 ARG HB3 1 1
9 22689 1 1 159 ARG HD2 H -7.991 10.309 26.344 1.00 . A A . 293 ARG HD2 1 1
9 22690 1 1 159 ARG HD3 H -6.698 9.231 25.859 1.00 . A A . 293 ARG HD3 1 1
9 22691 1 1 159 ARG HE H -5.628 11.045 27.703 1.00 . A A . 293 ARG HE 1 1
9 22692 1 1 159 ARG HG2 H -6.736 11.067 24.299 1.00 . A A . 293 ARG HG2 1 1
9 22693 1 1 159 ARG HG3 H -5.310 11.253 25.315 1.00 . A A . 293 ARG HG3 1 1
9 22694 1 1 159 ARG HH11 H -8.002 8.545 27.483 1.00 . A A . 293 ARG HH11 1 1
9 22695 1 1 159 ARG HH12 H -7.847 8.058 29.139 1.00 . A A . 293 ARG HH12 1 1
9 22696 1 1 159 ARG HH21 H -5.410 10.416 29.874 1.00 . A A . 293 ARG HH21 1 1
9 22697 1 1 159 ARG HH22 H -6.377 9.119 30.494 1.00 . A A . 293 ARG HH22 1 1
9 22698 1 1 159 ARG N N -5.394 13.516 24.018 1.00 . A A . 293 ARG N 1 1
9 22699 1 1 159 ARG NE N -6.311 10.355 27.562 1.00 . A A . 293 ARG NE 1 1
9 22700 1 1 159 ARG NH1 N -7.575 8.654 28.383 1.00 . A A . 293 ARG NH1 1 1
9 22701 1 1 159 ARG NH2 N -6.108 9.713 29.736 1.00 . A A . 293 ARG NH2 1 1
9 22702 1 1 159 ARG O O -7.968 15.674 24.846 1.00 . A A . 293 ARG O 1 1
9 22703 1 1 160 LEU C C -6.898 16.735 27.997 1.00 . A A . 294 LEU C 1 1
9 22704 1 1 160 LEU CA C -6.172 16.820 26.680 1.00 . A A . 294 LEU CA 1 1
9 22705 1 1 160 LEU CB C -6.801 17.889 25.785 1.00 . A A . 294 LEU CB 1 1
9 22706 1 1 160 LEU CD1 C -7.056 18.343 23.312 1.00 . A A . 294 LEU CD1 1 1
9 22707 1 1 160 LEU CD2 C -4.905 18.892 24.446 1.00 . A A . 294 LEU CD2 1 1
9 22708 1 1 160 LEU CG C -6.085 17.912 24.408 1.00 . A A . 294 LEU CG 1 1
9 22709 1 1 160 LEU H H -5.309 14.930 26.277 1.00 . A A . 294 LEU H 1 1
9 22710 1 1 160 LEU HA H -5.201 17.140 26.910 1.00 . A A . 294 LEU HA 1 1
9 22711 1 1 160 LEU HB2 H -7.854 17.701 25.670 1.00 . A A . 294 LEU HB2 1 1
9 22712 1 1 160 LEU HB3 H -6.674 18.852 26.274 1.00 . A A . 294 LEU HB3 1 1
9 22713 1 1 160 LEU HD11 H -6.578 18.230 22.353 1.00 . A A . 294 LEU HD11 1 1
9 22714 1 1 160 LEU HD12 H -7.332 19.372 23.461 1.00 . A A . 294 LEU HD12 1 1
9 22715 1 1 160 LEU HD13 H -7.940 17.722 23.347 1.00 . A A . 294 LEU HD13 1 1
9 22716 1 1 160 LEU HD21 H -5.247 19.861 24.775 1.00 . A A . 294 LEU HD21 1 1
9 22717 1 1 160 LEU HD22 H -4.478 18.977 23.460 1.00 . A A . 294 LEU HD22 1 1
9 22718 1 1 160 LEU HD23 H -4.153 18.524 25.131 1.00 . A A . 294 LEU HD23 1 1
9 22719 1 1 160 LEU HG H -5.707 16.934 24.163 1.00 . A A . 294 LEU HG 1 1
9 22720 1 1 160 LEU N N -6.070 15.503 26.041 1.00 . A A . 294 LEU N 1 1
9 22721 1 1 160 LEU O O -8.045 16.309 28.081 1.00 . A A . 294 LEU O 1 1
9 22722 1 1 161 LEU C C -7.689 18.306 30.561 1.00 . A A . 295 LEU C 1 1
9 22723 1 1 161 LEU CA C -6.729 17.140 30.370 1.00 . A A . 295 LEU CA 1 1
9 22724 1 1 161 LEU CB C -5.583 17.195 31.409 1.00 . A A . 295 LEU CB 1 1
9 22725 1 1 161 LEU CD1 C -4.599 15.009 30.740 1.00 . A A . 295 LEU CD1 1 1
9 22726 1 1 161 LEU CD2 C -4.229 15.882 33.060 1.00 . A A . 295 LEU CD2 1 1
9 22727 1 1 161 LEU CG C -5.222 15.786 31.897 1.00 . A A . 295 LEU CG 1 1
9 22728 1 1 161 LEU H H -5.281 17.482 28.886 1.00 . A A . 295 LEU H 1 1
9 22729 1 1 161 LEU HA H -7.283 16.225 30.500 1.00 . A A . 295 LEU HA 1 1
9 22730 1 1 161 LEU HB2 H -4.716 17.642 30.968 1.00 . A A . 295 LEU HB2 1 1
9 22731 1 1 161 LEU HB3 H -5.877 17.789 32.231 1.00 . A A . 295 LEU HB3 1 1
9 22732 1 1 161 LEU HD11 H -4.165 14.094 31.112 1.00 . A A . 295 LEU HD11 1 1
9 22733 1 1 161 LEU HD12 H -3.832 15.610 30.273 1.00 . A A . 295 LEU HD12 1 1
9 22734 1 1 161 LEU HD13 H -5.364 14.776 30.014 1.00 . A A . 295 LEU HD13 1 1
9 22735 1 1 161 LEU HD21 H -3.260 16.170 32.683 1.00 . A A . 295 LEU HD21 1 1
9 22736 1 1 161 LEU HD22 H -4.154 14.922 33.551 1.00 . A A . 295 LEU HD22 1 1
9 22737 1 1 161 LEU HD23 H -4.576 16.621 33.769 1.00 . A A . 295 LEU HD23 1 1
9 22738 1 1 161 LEU HG H -6.117 15.276 32.234 1.00 . A A . 295 LEU HG 1 1
9 22739 1 1 161 LEU N N -6.191 17.153 29.034 1.00 . A A . 295 LEU N 1 1
9 22740 1 1 161 LEU O O -7.949 19.075 29.635 1.00 . A A . 295 LEU O 1 1
9 22741 1 1 162 ASP C C -8.430 20.739 32.543 1.00 . A A . 296 ASP C 1 1
9 22742 1 1 162 ASP CA C -9.164 19.483 32.090 1.00 . A A . 296 ASP CA 1 1
9 22743 1 1 162 ASP CB C -10.118 19.022 33.197 1.00 . A A . 296 ASP CB 1 1
9 22744 1 1 162 ASP CG C -11.167 20.098 33.458 1.00 . A A . 296 ASP CG 1 1
9 22745 1 1 162 ASP H H -7.968 17.770 32.465 1.00 . A A . 296 ASP H 1 1
9 22746 1 1 162 ASP HA H -9.747 19.717 31.208 1.00 . A A . 296 ASP HA 1 1
9 22747 1 1 162 ASP HB2 H -10.610 18.110 32.889 1.00 . A A . 296 ASP HB2 1 1
9 22748 1 1 162 ASP HB3 H -9.558 18.841 34.102 1.00 . A A . 296 ASP HB3 1 1
9 22749 1 1 162 ASP N N -8.218 18.418 31.771 1.00 . A A . 296 ASP N 1 1
9 22750 1 1 162 ASP O O -8.779 21.335 33.561 1.00 . A A . 296 ASP O 1 1
9 22751 1 1 162 ASP OD1 O -11.093 21.135 32.819 1.00 . A A . 296 ASP OD1 1 1
9 22752 1 1 162 ASP OD2 O -12.024 19.874 34.297 1.00 . A A . 296 ASP OD2 1 1
9 22753 1 1 163 GLN C C -5.968 22.179 33.459 1.00 . A A . 297 GLN C 1 1
9 22754 1 1 163 GLN CA C -6.648 22.337 32.102 1.00 . A A . 297 GLN CA 1 1
9 22755 1 1 163 GLN CB C -7.580 23.553 32.131 1.00 . A A . 297 GLN CB 1 1
9 22756 1 1 163 GLN CD C -7.666 26.056 32.078 1.00 . A A . 297 GLN CD 1 1
9 22757 1 1 163 GLN CG C -6.752 24.836 32.109 1.00 . A A . 297 GLN CG 1 1
9 22758 1 1 163 GLN H H -7.192 20.627 30.972 1.00 . A A . 297 GLN H 1 1
9 22759 1 1 163 GLN HA H -5.885 22.494 31.345 1.00 . A A . 297 GLN HA 1 1
9 22760 1 1 163 GLN HB2 H -8.233 23.526 31.271 1.00 . A A . 297 GLN HB2 1 1
9 22761 1 1 163 GLN HB3 H -8.173 23.530 33.032 1.00 . A A . 297 GLN HB3 1 1
9 22762 1 1 163 GLN HE21 H -6.616 26.993 30.672 1.00 . A A . 297 GLN HE21 1 1
9 22763 1 1 163 GLN HE22 H -7.979 27.829 31.236 1.00 . A A . 297 GLN HE22 1 1
9 22764 1 1 163 GLN HG2 H -6.130 24.875 32.990 1.00 . A A . 297 GLN HG2 1 1
9 22765 1 1 163 GLN HG3 H -6.132 24.836 31.230 1.00 . A A . 297 GLN HG3 1 1
9 22766 1 1 163 GLN N N -7.420 21.140 31.775 1.00 . A A . 297 GLN N 1 1
9 22767 1 1 163 GLN NE2 N -7.399 27.041 31.260 1.00 . A A . 297 GLN NE2 1 1
9 22768 1 1 163 GLN O O -4.772 21.942 33.476 1.00 . A A . 297 GLN O 1 1
9 22769 1 1 163 GLN OXT O -6.655 22.296 34.461 1.00 . A A . 297 GLN OXT 1 1
9 22770 1 1 163 GLN OE1 O -8.650 26.114 32.815 1.00 . A A . 297 GLN OE1 1 1
10 22771 1 1 1 VAL C C 8.272 34.789 42.434 1.00 . A A . 135 VAL C 1 1
10 22772 1 1 1 VAL CA C 8.781 33.407 42.826 1.00 . A A . 135 VAL CA 1 1
10 22773 1 1 1 VAL CB C 7.601 32.479 43.134 1.00 . A A . 135 VAL CB 1 1
10 22774 1 1 1 VAL CG1 C 6.939 32.031 41.828 1.00 . A A . 135 VAL CG1 1 1
10 22775 1 1 1 VAL CG2 C 8.105 31.253 43.893 1.00 . A A . 135 VAL CG2 1 1
10 22776 1 1 1 VAL H1 H 9.984 32.585 44.314 1.00 . A A . 135 VAL H1 1 1
10 22777 1 1 1 VAL H2 H 9.095 33.945 44.812 1.00 . A A . 135 VAL H2 1 1
10 22778 1 1 1 VAL H3 H 10.459 34.136 43.818 1.00 . A A . 135 VAL H3 1 1
10 22779 1 1 1 VAL HA H 9.358 32.994 42.013 1.00 . A A . 135 VAL HA 1 1
10 22780 1 1 1 VAL HB H 6.880 33.004 43.739 1.00 . A A . 135 VAL HB 1 1
10 22781 1 1 1 VAL HG11 H 7.624 31.409 41.272 1.00 . A A . 135 VAL HG11 1 1
10 22782 1 1 1 VAL HG12 H 6.679 32.897 41.238 1.00 . A A . 135 VAL HG12 1 1
10 22783 1 1 1 VAL HG13 H 6.045 31.468 42.053 1.00 . A A . 135 VAL HG13 1 1
10 22784 1 1 1 VAL HG21 H 8.352 31.533 44.906 1.00 . A A . 135 VAL HG21 1 1
10 22785 1 1 1 VAL HG22 H 8.984 30.861 43.403 1.00 . A A . 135 VAL HG22 1 1
10 22786 1 1 1 VAL HG23 H 7.333 30.497 43.908 1.00 . A A . 135 VAL HG23 1 1
10 22787 1 1 1 VAL N N 9.645 33.527 44.034 1.00 . A A . 135 VAL N 1 1
10 22788 1 1 1 VAL O O 7.077 34.982 42.212 1.00 . A A . 135 VAL O 1 1
10 22789 1 1 2 GLU C C 9.910 37.732 41.098 1.00 . A A . 136 GLU C 1 1
10 22790 1 1 2 GLU CA C 8.826 37.112 41.973 1.00 . A A . 136 GLU CA 1 1
10 22791 1 1 2 GLU CB C 8.628 37.959 43.228 1.00 . A A . 136 GLU CB 1 1
10 22792 1 1 2 GLU CD C 7.635 40.095 44.060 1.00 . A A . 136 GLU CD 1 1
10 22793 1 1 2 GLU CG C 8.080 39.323 42.823 1.00 . A A . 136 GLU CG 1 1
10 22794 1 1 2 GLU H H 10.122 35.547 42.529 1.00 . A A . 136 GLU H 1 1
10 22795 1 1 2 GLU HA H 7.903 37.092 41.419 1.00 . A A . 136 GLU HA 1 1
10 22796 1 1 2 GLU HB2 H 7.930 37.467 43.889 1.00 . A A . 136 GLU HB2 1 1
10 22797 1 1 2 GLU HB3 H 9.576 38.088 43.731 1.00 . A A . 136 GLU HB3 1 1
10 22798 1 1 2 GLU HG2 H 8.849 39.880 42.309 1.00 . A A . 136 GLU HG2 1 1
10 22799 1 1 2 GLU HG3 H 7.241 39.183 42.164 1.00 . A A . 136 GLU HG3 1 1
10 22800 1 1 2 GLU N N 9.188 35.752 42.344 1.00 . A A . 136 GLU N 1 1
10 22801 1 1 2 GLU O O 11.102 37.523 41.326 1.00 . A A . 136 GLU O 1 1
10 22802 1 1 2 GLU OE1 O 8.408 40.161 45.002 1.00 . A A . 136 GLU OE1 1 1
10 22803 1 1 2 GLU OE2 O 6.525 40.602 44.050 1.00 . A A . 136 GLU OE2 1 1
10 22804 1 1 3 TYR C C 10.935 38.136 38.148 1.00 . A A . 137 TYR C 1 1
10 22805 1 1 3 TYR CA C 10.418 39.143 39.174 1.00 . A A . 137 TYR CA 1 1
10 22806 1 1 3 TYR CB C 11.594 39.753 39.958 1.00 . A A . 137 TYR CB 1 1
10 22807 1 1 3 TYR CD1 C 11.225 42.201 39.531 1.00 . A A . 137 TYR CD1 1 1
10 22808 1 1 3 TYR CD2 C 13.187 41.146 38.574 1.00 . A A . 137 TYR CD2 1 1
10 22809 1 1 3 TYR CE1 C 11.601 43.420 38.963 1.00 . A A . 137 TYR CE1 1 1
10 22810 1 1 3 TYR CE2 C 13.565 42.368 38.006 1.00 . A A . 137 TYR CE2 1 1
10 22811 1 1 3 TYR CG C 12.016 41.065 39.337 1.00 . A A . 137 TYR CG 1 1
10 22812 1 1 3 TYR CZ C 12.770 43.506 38.200 1.00 . A A . 137 TYR CZ 1 1
10 22813 1 1 3 TYR H H 8.531 38.621 39.949 1.00 . A A . 137 TYR H 1 1
10 22814 1 1 3 TYR HA H 9.888 39.927 38.653 1.00 . A A . 137 TYR HA 1 1
10 22815 1 1 3 TYR HB2 H 11.285 39.928 40.975 1.00 . A A . 137 TYR HB2 1 1
10 22816 1 1 3 TYR HB3 H 12.429 39.068 39.951 1.00 . A A . 137 TYR HB3 1 1
10 22817 1 1 3 TYR HD1 H 10.322 42.135 40.120 1.00 . A A . 137 TYR HD1 1 1
10 22818 1 1 3 TYR HD2 H 13.798 40.267 38.425 1.00 . A A . 137 TYR HD2 1 1
10 22819 1 1 3 TYR HE1 H 10.989 44.297 39.113 1.00 . A A . 137 TYR HE1 1 1
10 22820 1 1 3 TYR HE2 H 14.468 42.434 37.416 1.00 . A A . 137 TYR HE2 1 1
10 22821 1 1 3 TYR HH H 12.381 45.300 37.682 1.00 . A A . 137 TYR HH 1 1
10 22822 1 1 3 TYR N N 9.487 38.493 40.090 1.00 . A A . 137 TYR N 1 1
10 22823 1 1 3 TYR O O 11.740 37.271 38.476 1.00 . A A . 137 TYR O 1 1
10 22824 1 1 3 TYR OH O 13.139 44.712 37.643 1.00 . A A . 137 TYR OH 1 1
10 22825 1 1 4 VAL C C 11.240 38.110 34.568 1.00 . A A . 138 VAL C 1 1
10 22826 1 1 4 VAL CA C 10.892 37.346 35.836 1.00 . A A . 138 VAL CA 1 1
10 22827 1 1 4 VAL CB C 9.777 36.346 35.513 1.00 . A A . 138 VAL CB 1 1
10 22828 1 1 4 VAL CG1 C 9.398 35.555 36.765 1.00 . A A . 138 VAL CG1 1 1
10 22829 1 1 4 VAL CG2 C 8.560 37.106 34.992 1.00 . A A . 138 VAL CG2 1 1
10 22830 1 1 4 VAL H H 9.840 38.976 36.704 1.00 . A A . 138 VAL H 1 1
10 22831 1 1 4 VAL HA H 11.758 36.805 36.152 1.00 . A A . 138 VAL HA 1 1
10 22832 1 1 4 VAL HB H 10.124 35.663 34.755 1.00 . A A . 138 VAL HB 1 1
10 22833 1 1 4 VAL HG11 H 9.241 36.233 37.589 1.00 . A A . 138 VAL HG11 1 1
10 22834 1 1 4 VAL HG12 H 10.192 34.868 37.007 1.00 . A A . 138 VAL HG12 1 1
10 22835 1 1 4 VAL HG13 H 8.490 34.999 36.578 1.00 . A A . 138 VAL HG13 1 1
10 22836 1 1 4 VAL HG21 H 7.705 36.444 34.966 1.00 . A A . 138 VAL HG21 1 1
10 22837 1 1 4 VAL HG22 H 8.765 37.471 33.995 1.00 . A A . 138 VAL HG22 1 1
10 22838 1 1 4 VAL HG23 H 8.350 37.937 35.645 1.00 . A A . 138 VAL HG23 1 1
10 22839 1 1 4 VAL N N 10.471 38.259 36.907 1.00 . A A . 138 VAL N 1 1
10 22840 1 1 4 VAL O O 10.891 39.281 34.421 1.00 . A A . 138 VAL O 1 1
10 22841 1 1 5 ARG C C 11.781 37.239 31.217 1.00 . A A . 139 ARG C 1 1
10 22842 1 1 5 ARG CA C 12.315 38.048 32.370 1.00 . A A . 139 ARG CA 1 1
10 22843 1 1 5 ARG CB C 13.842 38.160 32.271 1.00 . A A . 139 ARG CB 1 1
10 22844 1 1 5 ARG CD C 15.663 38.965 30.736 1.00 . A A . 139 ARG CD 1 1
10 22845 1 1 5 ARG CG C 14.259 38.363 30.807 1.00 . A A . 139 ARG CG 1 1
10 22846 1 1 5 ARG CZ C 17.923 38.359 31.379 1.00 . A A . 139 ARG CZ 1 1
10 22847 1 1 5 ARG H H 12.175 36.489 33.811 1.00 . A A . 139 ARG H 1 1
10 22848 1 1 5 ARG HA H 11.883 39.033 32.305 1.00 . A A . 139 ARG HA 1 1
10 22849 1 1 5 ARG HB2 H 14.178 38.995 32.865 1.00 . A A . 139 ARG HB2 1 1
10 22850 1 1 5 ARG HB3 H 14.287 37.251 32.642 1.00 . A A . 139 ARG HB3 1 1
10 22851 1 1 5 ARG HD2 H 15.902 39.196 29.709 1.00 . A A . 139 ARG HD2 1 1
10 22852 1 1 5 ARG HD3 H 15.692 39.873 31.321 1.00 . A A . 139 ARG HD3 1 1
10 22853 1 1 5 ARG HE H 16.356 37.120 31.514 1.00 . A A . 139 ARG HE 1 1
10 22854 1 1 5 ARG HG2 H 14.260 37.407 30.307 1.00 . A A . 139 ARG HG2 1 1
10 22855 1 1 5 ARG HG3 H 13.555 39.011 30.320 1.00 . A A . 139 ARG HG3 1 1
10 22856 1 1 5 ARG HH11 H 17.654 40.221 30.696 1.00 . A A . 139 ARG HH11 1 1
10 22857 1 1 5 ARG HH12 H 19.278 39.813 31.139 1.00 . A A . 139 ARG HH12 1 1
10 22858 1 1 5 ARG HH21 H 18.483 36.575 32.090 1.00 . A A . 139 ARG HH21 1 1
10 22859 1 1 5 ARG HH22 H 19.747 37.747 31.929 1.00 . A A . 139 ARG HH22 1 1
10 22860 1 1 5 ARG N N 11.929 37.431 33.640 1.00 . A A . 139 ARG N 1 1
10 22861 1 1 5 ARG NE N 16.644 38.021 31.257 1.00 . A A . 139 ARG NE 1 1
10 22862 1 1 5 ARG NH1 N 18.316 39.557 31.045 1.00 . A A . 139 ARG NH1 1 1
10 22863 1 1 5 ARG NH2 N 18.785 37.493 31.834 1.00 . A A . 139 ARG NH2 1 1
10 22864 1 1 5 ARG O O 12.038 36.048 31.120 1.00 . A A . 139 ARG O 1 1
10 22865 1 1 6 ALA C C 11.233 37.615 27.917 1.00 . A A . 140 ALA C 1 1
10 22866 1 1 6 ALA CA C 10.475 37.258 29.179 1.00 . A A . 140 ALA CA 1 1
10 22867 1 1 6 ALA CB C 8.999 37.646 29.060 1.00 . A A . 140 ALA CB 1 1
10 22868 1 1 6 ALA H H 10.906 38.863 30.449 1.00 . A A . 140 ALA H 1 1
10 22869 1 1 6 ALA HA H 10.542 36.206 29.322 1.00 . A A . 140 ALA HA 1 1
10 22870 1 1 6 ALA HB1 H 8.436 36.802 28.694 1.00 . A A . 140 ALA HB1 1 1
10 22871 1 1 6 ALA HB2 H 8.896 38.477 28.380 1.00 . A A . 140 ALA HB2 1 1
10 22872 1 1 6 ALA HB3 H 8.627 37.932 30.032 1.00 . A A . 140 ALA HB3 1 1
10 22873 1 1 6 ALA N N 11.051 37.911 30.330 1.00 . A A . 140 ALA N 1 1
10 22874 1 1 6 ALA O O 11.191 38.751 27.443 1.00 . A A . 140 ALA O 1 1
10 22875 1 1 7 LEU C C 12.285 35.879 25.069 1.00 . A A . 141 LEU C 1 1
10 22876 1 1 7 LEU CA C 12.759 36.811 26.198 1.00 . A A . 141 LEU CA 1 1
10 22877 1 1 7 LEU CB C 14.245 36.538 26.533 1.00 . A A . 141 LEU CB 1 1
10 22878 1 1 7 LEU CD1 C 13.701 34.189 27.317 1.00 . A A . 141 LEU CD1 1 1
10 22879 1 1 7 LEU CD2 C 15.868 35.313 28.043 1.00 . A A . 141 LEU CD2 1 1
10 22880 1 1 7 LEU CG C 14.368 35.531 27.699 1.00 . A A . 141 LEU CG 1 1
10 22881 1 1 7 LEU H H 11.951 35.760 27.847 1.00 . A A . 141 LEU H 1 1
10 22882 1 1 7 LEU HA H 12.667 37.835 25.867 1.00 . A A . 141 LEU HA 1 1
10 22883 1 1 7 LEU HB2 H 14.755 36.143 25.667 1.00 . A A . 141 LEU HB2 1 1
10 22884 1 1 7 LEU HB3 H 14.721 37.465 26.825 1.00 . A A . 141 LEU HB3 1 1
10 22885 1 1 7 LEU HD11 H 12.676 34.187 27.658 1.00 . A A . 141 LEU HD11 1 1
10 22886 1 1 7 LEU HD12 H 14.226 33.369 27.785 1.00 . A A . 141 LEU HD12 1 1
10 22887 1 1 7 LEU HD13 H 13.725 34.057 26.245 1.00 . A A . 141 LEU HD13 1 1
10 22888 1 1 7 LEU HD21 H 16.033 35.555 29.085 1.00 . A A . 141 LEU HD21 1 1
10 22889 1 1 7 LEU HD22 H 16.493 35.950 27.432 1.00 . A A . 141 LEU HD22 1 1
10 22890 1 1 7 LEU HD23 H 16.146 34.280 27.871 1.00 . A A . 141 LEU HD23 1 1
10 22891 1 1 7 LEU HG H 13.862 35.930 28.570 1.00 . A A . 141 LEU HG 1 1
10 22892 1 1 7 LEU N N 11.949 36.627 27.398 1.00 . A A . 141 LEU N 1 1
10 22893 1 1 7 LEU O O 13.075 35.485 24.210 1.00 . A A . 141 LEU O 1 1
10 22894 1 1 8 PHE C C 9.237 35.287 23.357 1.00 . A A . 142 PHE C 1 1
10 22895 1 1 8 PHE CA C 10.431 34.645 24.039 1.00 . A A . 142 PHE CA 1 1
10 22896 1 1 8 PHE CB C 9.985 33.333 24.659 1.00 . A A . 142 PHE CB 1 1
10 22897 1 1 8 PHE CD1 C 12.120 32.074 24.162 1.00 . A A . 142 PHE CD1 1 1
10 22898 1 1 8 PHE CD2 C 11.413 32.308 26.464 1.00 . A A . 142 PHE CD2 1 1
10 22899 1 1 8 PHE CE1 C 13.247 31.357 24.580 1.00 . A A . 142 PHE CE1 1 1
10 22900 1 1 8 PHE CE2 C 12.539 31.591 26.885 1.00 . A A . 142 PHE CE2 1 1
10 22901 1 1 8 PHE CG C 11.201 32.551 25.107 1.00 . A A . 142 PHE CG 1 1
10 22902 1 1 8 PHE CZ C 13.457 31.115 25.942 1.00 . A A . 142 PHE CZ 1 1
10 22903 1 1 8 PHE H H 10.403 35.869 25.773 1.00 . A A . 142 PHE H 1 1
10 22904 1 1 8 PHE HA H 11.175 34.439 23.301 1.00 . A A . 142 PHE HA 1 1
10 22905 1 1 8 PHE HB2 H 9.348 33.556 25.500 1.00 . A A . 142 PHE HB2 1 1
10 22906 1 1 8 PHE HB3 H 9.434 32.757 23.929 1.00 . A A . 142 PHE HB3 1 1
10 22907 1 1 8 PHE HD1 H 11.959 32.259 23.111 1.00 . A A . 142 PHE HD1 1 1
10 22908 1 1 8 PHE HD2 H 10.710 32.679 27.187 1.00 . A A . 142 PHE HD2 1 1
10 22909 1 1 8 PHE HE1 H 13.956 30.993 23.852 1.00 . A A . 142 PHE HE1 1 1
10 22910 1 1 8 PHE HE2 H 12.699 31.404 27.936 1.00 . A A . 142 PHE HE2 1 1
10 22911 1 1 8 PHE HZ H 14.327 30.563 26.266 1.00 . A A . 142 PHE HZ 1 1
10 22912 1 1 8 PHE N N 10.991 35.529 25.072 1.00 . A A . 142 PHE N 1 1
10 22913 1 1 8 PHE O O 8.623 34.680 22.484 1.00 . A A . 142 PHE O 1 1
10 22914 1 1 9 ASP C C 6.496 36.451 23.421 1.00 . A A . 143 ASP C 1 1
10 22915 1 1 9 ASP CA C 7.775 37.236 23.226 1.00 . A A . 143 ASP CA 1 1
10 22916 1 1 9 ASP CB C 7.990 37.533 21.726 1.00 . A A . 143 ASP CB 1 1
10 22917 1 1 9 ASP CG C 7.579 36.338 20.860 1.00 . A A . 143 ASP CG 1 1
10 22918 1 1 9 ASP H H 9.445 36.904 24.497 1.00 . A A . 143 ASP H 1 1
10 22919 1 1 9 ASP HA H 7.685 38.163 23.761 1.00 . A A . 143 ASP HA 1 1
10 22920 1 1 9 ASP HB2 H 7.390 38.383 21.448 1.00 . A A . 143 ASP HB2 1 1
10 22921 1 1 9 ASP HB3 H 9.032 37.756 21.551 1.00 . A A . 143 ASP HB3 1 1
10 22922 1 1 9 ASP N N 8.913 36.499 23.781 1.00 . A A . 143 ASP N 1 1
10 22923 1 1 9 ASP O O 6.500 35.244 23.282 1.00 . A A . 143 ASP O 1 1
10 22924 1 1 9 ASP OD1 O 6.386 36.111 20.731 1.00 . A A . 143 ASP OD1 1 1
10 22925 1 1 9 ASP OD2 O 8.461 35.662 20.354 1.00 . A A . 143 ASP OD2 1 1
10 22926 1 1 10 PHE C C 2.975 37.145 23.342 1.00 . A A . 144 PHE C 1 1
10 22927 1 1 10 PHE CA C 4.121 36.465 24.008 1.00 . A A . 144 PHE CA 1 1
10 22928 1 1 10 PHE CB C 3.859 36.494 25.505 1.00 . A A . 144 PHE CB 1 1
10 22929 1 1 10 PHE CD1 C 1.653 35.313 25.591 1.00 . A A . 144 PHE CD1 1 1
10 22930 1 1 10 PHE CD2 C 1.811 37.565 26.415 1.00 . A A . 144 PHE CD2 1 1
10 22931 1 1 10 PHE CE1 C 0.297 35.298 25.882 1.00 . A A . 144 PHE CE1 1 1
10 22932 1 1 10 PHE CE2 C 0.473 37.557 26.709 1.00 . A A . 144 PHE CE2 1 1
10 22933 1 1 10 PHE CG C 2.403 36.455 25.851 1.00 . A A . 144 PHE CG 1 1
10 22934 1 1 10 PHE CZ C -0.298 36.428 26.436 1.00 . A A . 144 PHE CZ 1 1
10 22935 1 1 10 PHE H H 5.478 38.119 23.886 1.00 . A A . 144 PHE H 1 1
10 22936 1 1 10 PHE HA H 4.156 35.452 23.675 1.00 . A A . 144 PHE HA 1 1
10 22937 1 1 10 PHE HB2 H 4.291 35.671 25.933 1.00 . A A . 144 PHE HB2 1 1
10 22938 1 1 10 PHE HB3 H 4.295 37.386 25.903 1.00 . A A . 144 PHE HB3 1 1
10 22939 1 1 10 PHE HD1 H 2.117 34.453 25.149 1.00 . A A . 144 PHE HD1 1 1
10 22940 1 1 10 PHE HD2 H 2.398 38.425 26.645 1.00 . A A . 144 PHE HD2 1 1
10 22941 1 1 10 PHE HE1 H -0.280 34.413 25.693 1.00 . A A . 144 PHE HE1 1 1
10 22942 1 1 10 PHE HE2 H 0.021 38.445 27.101 1.00 . A A . 144 PHE HE2 1 1
10 22943 1 1 10 PHE HZ H -1.354 36.440 26.645 1.00 . A A . 144 PHE HZ 1 1
10 22944 1 1 10 PHE N N 5.409 37.140 23.766 1.00 . A A . 144 PHE N 1 1
10 22945 1 1 10 PHE O O 2.081 36.500 22.803 1.00 . A A . 144 PHE O 1 1
10 22946 1 1 11 ASN C C 0.730 39.068 23.986 1.00 . A A . 145 ASN C 1 1
10 22947 1 1 11 ASN CA C 1.920 39.241 23.044 1.00 . A A . 145 ASN CA 1 1
10 22948 1 1 11 ASN CB C 1.531 38.897 21.587 1.00 . A A . 145 ASN CB 1 1
10 22949 1 1 11 ASN CG C 2.779 38.794 20.730 1.00 . A A . 145 ASN CG 1 1
10 22950 1 1 11 ASN H H 3.679 38.839 24.006 1.00 . A A . 145 ASN H 1 1
10 22951 1 1 11 ASN HA H 2.245 40.267 23.079 1.00 . A A . 145 ASN HA 1 1
10 22952 1 1 11 ASN HB2 H 1.000 37.960 21.542 1.00 . A A . 145 ASN HB2 1 1
10 22953 1 1 11 ASN HB3 H 0.897 39.679 21.197 1.00 . A A . 145 ASN HB3 1 1
10 22954 1 1 11 ASN HD21 H 2.486 36.880 20.282 1.00 . A A . 145 ASN HD21 1 1
10 22955 1 1 11 ASN HD22 H 3.875 37.580 19.602 1.00 . A A . 145 ASN HD22 1 1
10 22956 1 1 11 ASN N N 2.976 38.432 23.498 1.00 . A A . 145 ASN N 1 1
10 22957 1 1 11 ASN ND2 N 3.071 37.658 20.159 1.00 . A A . 145 ASN ND2 1 1
10 22958 1 1 11 ASN O O 0.726 39.509 25.121 1.00 . A A . 145 ASN O 1 1
10 22959 1 1 11 ASN OD1 O 3.509 39.771 20.576 1.00 . A A . 145 ASN OD1 1 1
10 22960 1 1 12 GLY C C -2.001 36.791 24.194 1.00 . A A . 146 GLY C 1 1
10 22961 1 1 12 GLY CA C -1.488 38.214 24.279 1.00 . A A . 146 GLY CA 1 1
10 22962 1 1 12 GLY H H -0.177 38.073 22.649 1.00 . A A . 146 GLY H 1 1
10 22963 1 1 12 GLY HA2 H -1.297 38.430 25.293 1.00 . A A . 146 GLY HA2 1 1
10 22964 1 1 12 GLY HA3 H -2.212 38.884 23.989 1.00 . A A . 146 GLY HA3 1 1
10 22965 1 1 12 GLY N N -0.274 38.444 23.508 1.00 . A A . 146 GLY N 1 1
10 22966 1 1 12 GLY O O -1.379 35.919 23.586 1.00 . A A . 146 GLY O 1 1
10 22967 1 1 13 ASN C C -5.153 35.339 25.593 1.00 . A A . 147 ASN C 1 1
10 22968 1 1 13 ASN CA C -3.887 35.318 24.743 1.00 . A A . 147 ASN CA 1 1
10 22969 1 1 13 ASN CB C -2.976 34.217 25.267 1.00 . A A . 147 ASN CB 1 1
10 22970 1 1 13 ASN CG C -3.731 32.906 25.449 1.00 . A A . 147 ASN CG 1 1
10 22971 1 1 13 ASN H H -3.613 37.378 25.192 1.00 . A A . 147 ASN H 1 1
10 22972 1 1 13 ASN HA H -4.152 35.093 23.722 1.00 . A A . 147 ASN HA 1 1
10 22973 1 1 13 ASN HB2 H -2.201 34.056 24.565 1.00 . A A . 147 ASN HB2 1 1
10 22974 1 1 13 ASN HB3 H -2.555 34.518 26.211 1.00 . A A . 147 ASN HB3 1 1
10 22975 1 1 13 ASN HD21 H -2.675 32.370 27.040 1.00 . A A . 147 ASN HD21 1 1
10 22976 1 1 13 ASN HD22 H -3.869 31.266 26.555 1.00 . A A . 147 ASN HD22 1 1
10 22977 1 1 13 ASN N N -3.189 36.609 24.768 1.00 . A A . 147 ASN N 1 1
10 22978 1 1 13 ASN ND2 N -3.399 32.115 26.430 1.00 . A A . 147 ASN ND2 1 1
10 22979 1 1 13 ASN O O -6.173 34.765 25.212 1.00 . A A . 147 ASN O 1 1
10 22980 1 1 13 ASN OD1 O -4.635 32.593 24.673 1.00 . A A . 147 ASN OD1 1 1
10 22981 1 1 14 ASP C C -7.069 37.263 27.443 1.00 . A A . 148 ASP C 1 1
10 22982 1 1 14 ASP CA C -6.221 36.012 27.661 1.00 . A A . 148 ASP CA 1 1
10 22983 1 1 14 ASP CB C -5.745 35.959 29.115 1.00 . A A . 148 ASP CB 1 1
10 22984 1 1 14 ASP CG C -4.779 34.793 29.300 1.00 . A A . 148 ASP CG 1 1
10 22985 1 1 14 ASP H H -4.227 36.400 27.003 1.00 . A A . 148 ASP H 1 1
10 22986 1 1 14 ASP HA H -6.830 35.143 27.476 1.00 . A A . 148 ASP HA 1 1
10 22987 1 1 14 ASP HB2 H -5.245 36.884 29.364 1.00 . A A . 148 ASP HB2 1 1
10 22988 1 1 14 ASP HB3 H -6.595 35.824 29.766 1.00 . A A . 148 ASP HB3 1 1
10 22989 1 1 14 ASP N N -5.073 35.970 26.756 1.00 . A A . 148 ASP N 1 1
10 22990 1 1 14 ASP O O -7.024 37.890 26.385 1.00 . A A . 148 ASP O 1 1
10 22991 1 1 14 ASP OD1 O -5.244 33.706 29.604 1.00 . A A . 148 ASP OD1 1 1
10 22992 1 1 14 ASP OD2 O -3.590 35.002 29.134 1.00 . A A . 148 ASP OD2 1 1
10 22993 1 1 15 ASP C C -7.878 40.065 28.544 1.00 . A A . 149 ASP C 1 1
10 22994 1 1 15 ASP CA C -8.706 38.797 28.370 1.00 . A A . 149 ASP CA 1 1
10 22995 1 1 15 ASP CB C -9.787 38.760 29.451 1.00 . A A . 149 ASP CB 1 1
10 22996 1 1 15 ASP CG C -10.672 40.000 29.342 1.00 . A A . 149 ASP CG 1 1
10 22997 1 1 15 ASP H H -7.855 37.070 29.269 1.00 . A A . 149 ASP H 1 1
10 22998 1 1 15 ASP HA H -9.182 38.818 27.401 1.00 . A A . 149 ASP HA 1 1
10 22999 1 1 15 ASP HB2 H -10.392 37.874 29.324 1.00 . A A . 149 ASP HB2 1 1
10 23000 1 1 15 ASP HB3 H -9.319 38.740 30.424 1.00 . A A . 149 ASP HB3 1 1
10 23001 1 1 15 ASP N N -7.854 37.615 28.455 1.00 . A A . 149 ASP N 1 1
10 23002 1 1 15 ASP O O -8.044 41.034 27.805 1.00 . A A . 149 ASP O 1 1
10 23003 1 1 15 ASP OD1 O -10.355 40.866 28.542 1.00 . A A . 149 ASP OD1 1 1
10 23004 1 1 15 ASP OD2 O -11.653 40.068 30.063 1.00 . A A . 149 ASP OD2 1 1
10 23005 1 1 16 GLU C C -4.687 40.801 29.867 1.00 . A A . 150 GLU C 1 1
10 23006 1 1 16 GLU CA C -6.137 41.208 29.821 1.00 . A A . 150 GLU CA 1 1
10 23007 1 1 16 GLU CB C -6.507 41.828 31.164 1.00 . A A . 150 GLU CB 1 1
10 23008 1 1 16 GLU CD C -8.304 42.988 32.433 1.00 . A A . 150 GLU CD 1 1
10 23009 1 1 16 GLU CG C -7.890 42.457 31.068 1.00 . A A . 150 GLU CG 1 1
10 23010 1 1 16 GLU H H -6.906 39.253 30.096 1.00 . A A . 150 GLU H 1 1
10 23011 1 1 16 GLU HA H -6.263 41.952 29.047 1.00 . A A . 150 GLU HA 1 1
10 23012 1 1 16 GLU HB2 H -6.507 41.063 31.927 1.00 . A A . 150 GLU HB2 1 1
10 23013 1 1 16 GLU HB3 H -5.783 42.589 31.418 1.00 . A A . 150 GLU HB3 1 1
10 23014 1 1 16 GLU HG2 H -7.865 43.269 30.356 1.00 . A A . 150 GLU HG2 1 1
10 23015 1 1 16 GLU HG3 H -8.599 41.712 30.741 1.00 . A A . 150 GLU HG3 1 1
10 23016 1 1 16 GLU N N -6.989 40.053 29.537 1.00 . A A . 150 GLU N 1 1
10 23017 1 1 16 GLU O O -3.907 41.411 30.589 1.00 . A A . 150 GLU O 1 1
10 23018 1 1 16 GLU OE1 O -7.515 42.869 33.355 1.00 . A A . 150 GLU OE1 1 1
10 23019 1 1 16 GLU OE2 O -9.404 43.506 32.535 1.00 . A A . 150 GLU OE2 1 1
10 23020 1 1 17 ASP C C -1.941 40.376 29.135 1.00 . A A . 151 ASP C 1 1
10 23021 1 1 17 ASP CA C -2.982 39.239 29.094 1.00 . A A . 151 ASP CA 1 1
10 23022 1 1 17 ASP CB C -2.802 38.408 27.818 1.00 . A A . 151 ASP CB 1 1
10 23023 1 1 17 ASP CG C -3.736 38.883 26.718 1.00 . A A . 151 ASP CG 1 1
10 23024 1 1 17 ASP H H -5.038 39.281 28.618 1.00 . A A . 151 ASP H 1 1
10 23025 1 1 17 ASP HA H -2.827 38.598 29.953 1.00 . A A . 151 ASP HA 1 1
10 23026 1 1 17 ASP HB2 H -1.811 38.518 27.474 1.00 . A A . 151 ASP HB2 1 1
10 23027 1 1 17 ASP HB3 H -3.000 37.368 28.025 1.00 . A A . 151 ASP HB3 1 1
10 23028 1 1 17 ASP N N -4.347 39.753 29.130 1.00 . A A . 151 ASP N 1 1
10 23029 1 1 17 ASP O O -2.287 41.552 29.204 1.00 . A A . 151 ASP O 1 1
10 23030 1 1 17 ASP OD1 O -4.838 38.384 26.658 1.00 . A A . 151 ASP OD1 1 1
10 23031 1 1 17 ASP OD2 O -3.325 39.732 25.947 1.00 . A A . 151 ASP OD2 1 1
10 23032 1 1 18 LEU C C 1.364 40.894 27.884 1.00 . A A . 152 LEU C 1 1
10 23033 1 1 18 LEU CA C 0.414 41.039 29.072 1.00 . A A . 152 LEU CA 1 1
10 23034 1 1 18 LEU CB C 1.239 40.914 30.364 1.00 . A A . 152 LEU CB 1 1
10 23035 1 1 18 LEU CD1 C 0.810 43.366 30.979 1.00 . A A . 152 LEU CD1 1 1
10 23036 1 1 18 LEU CD2 C 2.658 42.066 32.061 1.00 . A A . 152 LEU CD2 1 1
10 23037 1 1 18 LEU CG C 1.870 42.264 30.766 1.00 . A A . 152 LEU CG 1 1
10 23038 1 1 18 LEU H H -0.410 39.073 28.947 1.00 . A A . 152 LEU H 1 1
10 23039 1 1 18 LEU HA H -0.038 42.000 29.044 1.00 . A A . 152 LEU HA 1 1
10 23040 1 1 18 LEU HB2 H 0.617 40.534 31.146 1.00 . A A . 152 LEU HB2 1 1
10 23041 1 1 18 LEU HB3 H 2.036 40.220 30.205 1.00 . A A . 152 LEU HB3 1 1
10 23042 1 1 18 LEU HD11 H 1.199 44.122 31.647 1.00 . A A . 152 LEU HD11 1 1
10 23043 1 1 18 LEU HD12 H -0.079 42.937 31.406 1.00 . A A . 152 LEU HD12 1 1
10 23044 1 1 18 LEU HD13 H 0.567 43.831 30.034 1.00 . A A . 152 LEU HD13 1 1
10 23045 1 1 18 LEU HD21 H 3.119 43.001 32.344 1.00 . A A . 152 LEU HD21 1 1
10 23046 1 1 18 LEU HD22 H 3.423 41.322 31.901 1.00 . A A . 152 LEU HD22 1 1
10 23047 1 1 18 LEU HD23 H 1.991 41.741 32.844 1.00 . A A . 152 LEU HD23 1 1
10 23048 1 1 18 LEU HG H 2.555 42.559 29.991 1.00 . A A . 152 LEU HG 1 1
10 23049 1 1 18 LEU N N -0.650 40.020 29.052 1.00 . A A . 152 LEU N 1 1
10 23050 1 1 18 LEU O O 2.267 40.081 27.939 1.00 . A A . 152 LEU O 1 1
10 23051 1 1 19 PRO C C 3.481 42.193 25.921 1.00 . A A . 153 PRO C 1 1
10 23052 1 1 19 PRO CA C 2.124 41.563 25.665 1.00 . A A . 153 PRO CA 1 1
10 23053 1 1 19 PRO CB C 1.303 42.261 24.578 1.00 . A A . 153 PRO CB 1 1
10 23054 1 1 19 PRO CD C 0.178 42.689 26.630 1.00 . A A . 153 PRO CD 1 1
10 23055 1 1 19 PRO CG C 0.583 43.334 25.308 1.00 . A A . 153 PRO CG 1 1
10 23056 1 1 19 PRO HA H 2.291 40.540 25.400 1.00 . A A . 153 PRO HA 1 1
10 23057 1 1 19 PRO HB2 H 1.927 42.647 23.810 1.00 . A A . 153 PRO HB2 1 1
10 23058 1 1 19 PRO HB3 H 0.587 41.588 24.161 1.00 . A A . 153 PRO HB3 1 1
10 23059 1 1 19 PRO HD2 H 0.194 43.409 27.417 1.00 . A A . 153 PRO HD2 1 1
10 23060 1 1 19 PRO HD3 H -0.795 42.229 26.554 1.00 . A A . 153 PRO HD3 1 1
10 23061 1 1 19 PRO HG2 H 1.242 44.175 25.476 1.00 . A A . 153 PRO HG2 1 1
10 23062 1 1 19 PRO HG3 H -0.298 43.645 24.766 1.00 . A A . 153 PRO HG3 1 1
10 23063 1 1 19 PRO N N 1.212 41.656 26.838 1.00 . A A . 153 PRO N 1 1
10 23064 1 1 19 PRO O O 3.602 43.292 26.471 1.00 . A A . 153 PRO O 1 1
10 23065 1 1 20 PHE C C 6.769 41.117 24.705 1.00 . A A . 154 PHE C 1 1
10 23066 1 1 20 PHE CA C 5.882 41.814 25.722 1.00 . A A . 154 PHE CA 1 1
10 23067 1 1 20 PHE CB C 6.343 41.419 27.122 1.00 . A A . 154 PHE CB 1 1
10 23068 1 1 20 PHE CD1 C 7.007 38.994 26.754 1.00 . A A . 154 PHE CD1 1 1
10 23069 1 1 20 PHE CD2 C 5.095 39.478 28.151 1.00 . A A . 154 PHE CD2 1 1
10 23070 1 1 20 PHE CE1 C 6.829 37.628 26.989 1.00 . A A . 154 PHE CE1 1 1
10 23071 1 1 20 PHE CE2 C 4.918 38.112 28.383 1.00 . A A . 154 PHE CE2 1 1
10 23072 1 1 20 PHE CG C 6.139 39.927 27.338 1.00 . A A . 154 PHE CG 1 1
10 23073 1 1 20 PHE CZ C 5.787 37.185 27.808 1.00 . A A . 154 PHE CZ 1 1
10 23074 1 1 20 PHE H H 4.303 40.559 25.133 1.00 . A A . 154 PHE H 1 1
10 23075 1 1 20 PHE HA H 5.976 42.881 25.605 1.00 . A A . 154 PHE HA 1 1
10 23076 1 1 20 PHE HB2 H 7.389 41.659 27.240 1.00 . A A . 154 PHE HB2 1 1
10 23077 1 1 20 PHE HB3 H 5.767 41.967 27.854 1.00 . A A . 154 PHE HB3 1 1
10 23078 1 1 20 PHE HD1 H 7.820 39.322 26.131 1.00 . A A . 154 PHE HD1 1 1
10 23079 1 1 20 PHE HD2 H 4.423 40.182 28.594 1.00 . A A . 154 PHE HD2 1 1
10 23080 1 1 20 PHE HE1 H 7.498 36.914 26.536 1.00 . A A . 154 PHE HE1 1 1
10 23081 1 1 20 PHE HE2 H 4.109 37.778 29.006 1.00 . A A . 154 PHE HE2 1 1
10 23082 1 1 20 PHE HZ H 5.652 36.128 27.994 1.00 . A A . 154 PHE HZ 1 1
10 23083 1 1 20 PHE N N 4.499 41.429 25.537 1.00 . A A . 154 PHE N 1 1
10 23084 1 1 20 PHE O O 6.313 40.245 23.965 1.00 . A A . 154 PHE O 1 1
10 23085 1 1 21 LYS C C 10.364 41.638 23.989 1.00 . A A . 155 LYS C 1 1
10 23086 1 1 21 LYS CA C 9.035 40.925 23.812 1.00 . A A . 155 LYS CA 1 1
10 23087 1 1 21 LYS CB C 8.584 41.098 22.369 1.00 . A A . 155 LYS CB 1 1
10 23088 1 1 21 LYS CD C 6.995 42.741 21.276 1.00 . A A . 155 LYS CD 1 1
10 23089 1 1 21 LYS CE C 7.005 41.793 20.062 1.00 . A A . 155 LYS CE 1 1
10 23090 1 1 21 LYS CG C 8.295 42.597 22.080 1.00 . A A . 155 LYS CG 1 1
10 23091 1 1 21 LYS H H 8.331 42.181 25.330 1.00 . A A . 155 LYS H 1 1
10 23092 1 1 21 LYS HA H 9.157 39.877 24.027 1.00 . A A . 155 LYS HA 1 1
10 23093 1 1 21 LYS HB2 H 9.363 40.743 21.712 1.00 . A A . 155 LYS HB2 1 1
10 23094 1 1 21 LYS HB3 H 7.698 40.519 22.212 1.00 . A A . 155 LYS HB3 1 1
10 23095 1 1 21 LYS HD2 H 6.158 42.495 21.913 1.00 . A A . 155 LYS HD2 1 1
10 23096 1 1 21 LYS HD3 H 6.900 43.761 20.940 1.00 . A A . 155 LYS HD3 1 1
10 23097 1 1 21 LYS HE2 H 6.592 42.297 19.203 1.00 . A A . 155 LYS HE2 1 1
10 23098 1 1 21 LYS HE3 H 8.017 41.481 19.838 1.00 . A A . 155 LYS HE3 1 1
10 23099 1 1 21 LYS HG2 H 8.194 43.145 23.006 1.00 . A A . 155 LYS HG2 1 1
10 23100 1 1 21 LYS HG3 H 9.110 43.018 21.509 1.00 . A A . 155 LYS HG3 1 1
10 23101 1 1 21 LYS HZ1 H 6.772 39.865 20.789 1.00 . A A . 155 LYS HZ1 1 1
10 23102 1 1 21 LYS HZ2 H 5.746 40.235 19.497 1.00 . A A . 155 LYS HZ2 1 1
10 23103 1 1 21 LYS HZ3 H 5.430 40.856 21.044 1.00 . A A . 155 LYS HZ3 1 1
10 23104 1 1 21 LYS N N 8.045 41.501 24.704 1.00 . A A . 155 LYS N 1 1
10 23105 1 1 21 LYS NZ N 6.176 40.597 20.370 1.00 . A A . 155 LYS NZ 1 1
10 23106 1 1 21 LYS O O 10.396 42.864 24.002 1.00 . A A . 155 LYS O 1 1
10 23107 1 1 22 LYS C C 13.181 41.482 25.768 1.00 . A A . 156 LYS C 1 1
10 23108 1 1 22 LYS CA C 12.800 41.397 24.299 1.00 . A A . 156 LYS CA 1 1
10 23109 1 1 22 LYS CB C 12.965 42.787 23.652 1.00 . A A . 156 LYS CB 1 1
10 23110 1 1 22 LYS CD C 13.506 43.108 21.185 1.00 . A A . 156 LYS CD 1 1
10 23111 1 1 22 LYS CE C 14.497 41.939 21.099 1.00 . A A . 156 LYS CE 1 1
10 23112 1 1 22 LYS CG C 12.399 42.783 22.200 1.00 . A A . 156 LYS CG 1 1
10 23113 1 1 22 LYS H H 11.329 39.885 24.116 1.00 . A A . 156 LYS H 1 1
10 23114 1 1 22 LYS HA H 13.489 40.719 23.816 1.00 . A A . 156 LYS HA 1 1
10 23115 1 1 22 LYS HB2 H 12.452 43.525 24.250 1.00 . A A . 156 LYS HB2 1 1
10 23116 1 1 22 LYS HB3 H 14.012 43.039 23.638 1.00 . A A . 156 LYS HB3 1 1
10 23117 1 1 22 LYS HD2 H 13.061 43.273 20.213 1.00 . A A . 156 LYS HD2 1 1
10 23118 1 1 22 LYS HD3 H 14.027 44.000 21.497 1.00 . A A . 156 LYS HD3 1 1
10 23119 1 1 22 LYS HE2 H 15.030 41.840 22.030 1.00 . A A . 156 LYS HE2 1 1
10 23120 1 1 22 LYS HE3 H 13.960 41.025 20.894 1.00 . A A . 156 LYS HE3 1 1
10 23121 1 1 22 LYS HG2 H 11.984 41.813 21.964 1.00 . A A . 156 LYS HG2 1 1
10 23122 1 1 22 LYS HG3 H 11.619 43.527 22.115 1.00 . A A . 156 LYS HG3 1 1
10 23123 1 1 22 LYS HZ1 H 15.887 43.143 20.123 1.00 . A A . 156 LYS HZ1 1 1
10 23124 1 1 22 LYS HZ2 H 14.984 42.145 19.087 1.00 . A A . 156 LYS HZ2 1 1
10 23125 1 1 22 LYS HZ3 H 16.228 41.484 20.037 1.00 . A A . 156 LYS HZ3 1 1
10 23126 1 1 22 LYS N N 11.443 40.858 24.127 1.00 . A A . 156 LYS N 1 1
10 23127 1 1 22 LYS NZ N 15.472 42.197 20.004 1.00 . A A . 156 LYS NZ 1 1
10 23128 1 1 22 LYS O O 13.166 42.562 26.357 1.00 . A A . 156 LYS O 1 1
10 23129 1 1 23 GLY C C 13.278 41.282 28.593 1.00 . A A . 157 GLY C 1 1
10 23130 1 1 23 GLY CA C 14.001 40.269 27.721 1.00 . A A . 157 GLY CA 1 1
10 23131 1 1 23 GLY H H 13.591 39.526 25.801 1.00 . A A . 157 GLY H 1 1
10 23132 1 1 23 GLY HA2 H 13.810 39.276 28.089 1.00 . A A . 157 GLY HA2 1 1
10 23133 1 1 23 GLY HA3 H 15.058 40.464 27.756 1.00 . A A . 157 GLY HA3 1 1
10 23134 1 1 23 GLY N N 13.566 40.338 26.337 1.00 . A A . 157 GLY N 1 1
10 23135 1 1 23 GLY O O 13.897 42.013 29.365 1.00 . A A . 157 GLY O 1 1
10 23136 1 1 24 ASP C C 11.099 41.798 30.660 1.00 . A A . 158 ASP C 1 1
10 23137 1 1 24 ASP CA C 11.157 42.241 29.215 1.00 . A A . 158 ASP CA 1 1
10 23138 1 1 24 ASP CB C 9.752 42.297 28.630 1.00 . A A . 158 ASP CB 1 1
10 23139 1 1 24 ASP CG C 9.021 43.546 29.108 1.00 . A A . 158 ASP CG 1 1
10 23140 1 1 24 ASP H H 11.531 40.728 27.821 1.00 . A A . 158 ASP H 1 1
10 23141 1 1 24 ASP HA H 11.600 43.218 29.169 1.00 . A A . 158 ASP HA 1 1
10 23142 1 1 24 ASP HB2 H 9.813 42.304 27.551 1.00 . A A . 158 ASP HB2 1 1
10 23143 1 1 24 ASP HB3 H 9.212 41.429 28.953 1.00 . A A . 158 ASP HB3 1 1
10 23144 1 1 24 ASP N N 11.965 41.324 28.452 1.00 . A A . 158 ASP N 1 1
10 23145 1 1 24 ASP O O 10.952 40.616 30.955 1.00 . A A . 158 ASP O 1 1
10 23146 1 1 24 ASP OD1 O 9.409 44.082 30.131 1.00 . A A . 158 ASP OD1 1 1
10 23147 1 1 24 ASP OD2 O 8.082 43.948 28.441 1.00 . A A . 158 ASP OD2 1 1
10 23148 1 1 25 ILE C C 9.785 42.789 33.505 1.00 . A A . 159 ILE C 1 1
10 23149 1 1 25 ILE CA C 11.174 42.504 32.973 1.00 . A A . 159 ILE CA 1 1
10 23150 1 1 25 ILE CB C 12.180 43.408 33.671 1.00 . A A . 159 ILE CB 1 1
10 23151 1 1 25 ILE CD1 C 13.975 41.739 33.070 1.00 . A A . 159 ILE CD1 1 1
10 23152 1 1 25 ILE CG1 C 13.576 43.217 33.061 1.00 . A A . 159 ILE CG1 1 1
10 23153 1 1 25 ILE CG2 C 12.211 43.082 35.165 1.00 . A A . 159 ILE CG2 1 1
10 23154 1 1 25 ILE H H 11.311 43.672 31.230 1.00 . A A . 159 ILE H 1 1
10 23155 1 1 25 ILE HA H 11.423 41.474 33.166 1.00 . A A . 159 ILE HA 1 1
10 23156 1 1 25 ILE HB H 11.873 44.432 33.531 1.00 . A A . 159 ILE HB 1 1
10 23157 1 1 25 ILE HD11 H 13.538 41.246 32.215 1.00 . A A . 159 ILE HD11 1 1
10 23158 1 1 25 ILE HD12 H 13.619 41.271 33.975 1.00 . A A . 159 ILE HD12 1 1
10 23159 1 1 25 ILE HD13 H 15.050 41.657 33.021 1.00 . A A . 159 ILE HD13 1 1
10 23160 1 1 25 ILE HG12 H 13.571 43.577 32.042 1.00 . A A . 159 ILE HG12 1 1
10 23161 1 1 25 ILE HG13 H 14.295 43.783 33.635 1.00 . A A . 159 ILE HG13 1 1
10 23162 1 1 25 ILE HG21 H 13.089 43.522 35.611 1.00 . A A . 159 ILE HG21 1 1
10 23163 1 1 25 ILE HG22 H 12.236 42.010 35.301 1.00 . A A . 159 ILE HG22 1 1
10 23164 1 1 25 ILE HG23 H 11.327 43.483 35.638 1.00 . A A . 159 ILE HG23 1 1
10 23165 1 1 25 ILE N N 11.211 42.761 31.545 1.00 . A A . 159 ILE N 1 1
10 23166 1 1 25 ILE O O 9.434 43.940 33.771 1.00 . A A . 159 ILE O 1 1
10 23167 1 1 26 LEU C C 7.409 41.304 35.435 1.00 . A A . 160 LEU C 1 1
10 23168 1 1 26 LEU CA C 7.597 41.888 34.048 1.00 . A A . 160 LEU CA 1 1
10 23169 1 1 26 LEU CB C 6.656 41.186 33.083 1.00 . A A . 160 LEU CB 1 1
10 23170 1 1 26 LEU CD1 C 6.572 40.351 30.708 1.00 . A A . 160 LEU CD1 1 1
10 23171 1 1 26 LEU CD2 C 6.374 42.797 31.161 1.00 . A A . 160 LEU CD2 1 1
10 23172 1 1 26 LEU CG C 7.040 41.492 31.618 1.00 . A A . 160 LEU CG 1 1
10 23173 1 1 26 LEU H H 9.310 40.857 33.318 1.00 . A A . 160 LEU H 1 1
10 23174 1 1 26 LEU HA H 7.341 42.928 34.065 1.00 . A A . 160 LEU HA 1 1
10 23175 1 1 26 LEU HB2 H 6.705 40.131 33.265 1.00 . A A . 160 LEU HB2 1 1
10 23176 1 1 26 LEU HB3 H 5.657 41.532 33.268 1.00 . A A . 160 LEU HB3 1 1
10 23177 1 1 26 LEU HD11 H 5.490 40.332 30.683 1.00 . A A . 160 LEU HD11 1 1
10 23178 1 1 26 LEU HD12 H 6.950 39.406 31.086 1.00 . A A . 160 LEU HD12 1 1
10 23179 1 1 26 LEU HD13 H 6.953 40.513 29.714 1.00 . A A . 160 LEU HD13 1 1
10 23180 1 1 26 LEU HD21 H 5.302 42.716 31.274 1.00 . A A . 160 LEU HD21 1 1
10 23181 1 1 26 LEU HD22 H 6.613 42.980 30.123 1.00 . A A . 160 LEU HD22 1 1
10 23182 1 1 26 LEU HD23 H 6.739 43.615 31.763 1.00 . A A . 160 LEU HD23 1 1
10 23183 1 1 26 LEU HG H 8.108 41.595 31.534 1.00 . A A . 160 LEU HG 1 1
10 23184 1 1 26 LEU N N 8.978 41.737 33.605 1.00 . A A . 160 LEU N 1 1
10 23185 1 1 26 LEU O O 7.441 40.087 35.617 1.00 . A A . 160 LEU O 1 1
10 23186 1 1 27 LYS C C 5.752 41.033 37.970 1.00 . A A . 161 LYS C 1 1
10 23187 1 1 27 LYS CA C 7.082 41.733 37.777 1.00 . A A . 161 LYS CA 1 1
10 23188 1 1 27 LYS CB C 7.195 42.929 38.726 1.00 . A A . 161 LYS CB 1 1
10 23189 1 1 27 LYS CD C 7.307 43.635 41.122 1.00 . A A . 161 LYS CD 1 1
10 23190 1 1 27 LYS CE C 7.233 43.153 42.573 1.00 . A A . 161 LYS CE 1 1
10 23191 1 1 27 LYS CG C 7.094 42.451 40.176 1.00 . A A . 161 LYS CG 1 1
10 23192 1 1 27 LYS H H 7.257 43.120 36.224 1.00 . A A . 161 LYS H 1 1
10 23193 1 1 27 LYS HA H 7.872 41.042 37.996 1.00 . A A . 161 LYS HA 1 1
10 23194 1 1 27 LYS HB2 H 8.147 43.420 38.575 1.00 . A A . 161 LYS HB2 1 1
10 23195 1 1 27 LYS HB3 H 6.396 43.627 38.524 1.00 . A A . 161 LYS HB3 1 1
10 23196 1 1 27 LYS HD2 H 8.275 44.074 40.937 1.00 . A A . 161 LYS HD2 1 1
10 23197 1 1 27 LYS HD3 H 6.538 44.374 40.952 1.00 . A A . 161 LYS HD3 1 1
10 23198 1 1 27 LYS HE2 H 7.891 42.307 42.703 1.00 . A A . 161 LYS HE2 1 1
10 23199 1 1 27 LYS HE3 H 7.538 43.951 43.233 1.00 . A A . 161 LYS HE3 1 1
10 23200 1 1 27 LYS HG2 H 6.118 42.022 40.348 1.00 . A A . 161 LYS HG2 1 1
10 23201 1 1 27 LYS HG3 H 7.852 41.705 40.360 1.00 . A A . 161 LYS HG3 1 1
10 23202 1 1 27 LYS HZ1 H 5.627 42.976 43.887 1.00 . A A . 161 LYS HZ1 1 1
10 23203 1 1 27 LYS HZ2 H 5.728 41.723 42.742 1.00 . A A . 161 LYS HZ2 1 1
10 23204 1 1 27 LYS HZ3 H 5.174 43.261 42.277 1.00 . A A . 161 LYS HZ3 1 1
10 23205 1 1 27 LYS N N 7.240 42.171 36.409 1.00 . A A . 161 LYS N 1 1
10 23206 1 1 27 LYS NZ N 5.834 42.747 42.893 1.00 . A A . 161 LYS NZ 1 1
10 23207 1 1 27 LYS O O 4.741 41.437 37.403 1.00 . A A . 161 LYS O 1 1
10 23208 1 1 28 ILE C C 3.550 40.074 39.753 1.00 . A A . 162 ILE C 1 1
10 23209 1 1 28 ILE CA C 4.568 39.209 39.026 1.00 . A A . 162 ILE CA 1 1
10 23210 1 1 28 ILE CB C 4.913 37.978 39.859 1.00 . A A . 162 ILE CB 1 1
10 23211 1 1 28 ILE CD1 C 6.058 37.095 37.805 1.00 . A A . 162 ILE CD1 1 1
10 23212 1 1 28 ILE CG1 C 6.198 37.341 39.307 1.00 . A A . 162 ILE CG1 1 1
10 23213 1 1 28 ILE CG2 C 3.755 36.951 39.802 1.00 . A A . 162 ILE CG2 1 1
10 23214 1 1 28 ILE H H 6.612 39.698 39.179 1.00 . A A . 162 ILE H 1 1
10 23215 1 1 28 ILE HA H 4.148 38.880 38.098 1.00 . A A . 162 ILE HA 1 1
10 23216 1 1 28 ILE HB H 5.083 38.287 40.876 1.00 . A A . 162 ILE HB 1 1
10 23217 1 1 28 ILE HD11 H 6.213 38.024 37.276 1.00 . A A . 162 ILE HD11 1 1
10 23218 1 1 28 ILE HD12 H 5.070 36.718 37.588 1.00 . A A . 162 ILE HD12 1 1
10 23219 1 1 28 ILE HD13 H 6.797 36.374 37.488 1.00 . A A . 162 ILE HD13 1 1
10 23220 1 1 28 ILE HG12 H 7.027 38.000 39.482 1.00 . A A . 162 ILE HG12 1 1
10 23221 1 1 28 ILE HG13 H 6.372 36.400 39.806 1.00 . A A . 162 ILE HG13 1 1
10 23222 1 1 28 ILE HG21 H 4.018 36.130 39.149 1.00 . A A . 162 ILE HG21 1 1
10 23223 1 1 28 ILE HG22 H 2.855 37.418 39.429 1.00 . A A . 162 ILE HG22 1 1
10 23224 1 1 28 ILE HG23 H 3.570 36.572 40.791 1.00 . A A . 162 ILE HG23 1 1
10 23225 1 1 28 ILE N N 5.768 39.974 38.769 1.00 . A A . 162 ILE N 1 1
10 23226 1 1 28 ILE O O 3.475 41.280 39.516 1.00 . A A . 162 ILE O 1 1
10 23227 1 1 29 ARG C C 1.057 39.300 42.382 1.00 . A A . 163 ARG C 1 1
10 23228 1 1 29 ARG CA C 1.763 40.207 41.376 1.00 . A A . 163 ARG CA 1 1
10 23229 1 1 29 ARG CB C 0.728 40.800 40.393 1.00 . A A . 163 ARG CB 1 1
10 23230 1 1 29 ARG CD C -0.414 42.115 42.190 1.00 . A A . 163 ARG CD 1 1
10 23231 1 1 29 ARG CG C 0.306 42.197 40.844 1.00 . A A . 163 ARG CG 1 1
10 23232 1 1 29 ARG CZ C -0.016 44.221 43.339 1.00 . A A . 163 ARG CZ 1 1
10 23233 1 1 29 ARG H H 2.870 38.519 40.798 1.00 . A A . 163 ARG H 1 1
10 23234 1 1 29 ARG HA H 2.247 41.005 41.910 1.00 . A A . 163 ARG HA 1 1
10 23235 1 1 29 ARG HB2 H 1.161 40.867 39.408 1.00 . A A . 163 ARG HB2 1 1
10 23236 1 1 29 ARG HB3 H -0.140 40.161 40.348 1.00 . A A . 163 ARG HB3 1 1
10 23237 1 1 29 ARG HD2 H -1.287 41.488 42.091 1.00 . A A . 163 ARG HD2 1 1
10 23238 1 1 29 ARG HD3 H 0.248 41.688 42.927 1.00 . A A . 163 ARG HD3 1 1
10 23239 1 1 29 ARG HE H -1.714 43.778 42.372 1.00 . A A . 163 ARG HE 1 1
10 23240 1 1 29 ARG HG2 H 1.186 42.816 40.942 1.00 . A A . 163 ARG HG2 1 1
10 23241 1 1 29 ARG HG3 H -0.354 42.625 40.108 1.00 . A A . 163 ARG HG3 1 1
10 23242 1 1 29 ARG HH11 H 1.485 42.893 43.373 1.00 . A A . 163 ARG HH11 1 1
10 23243 1 1 29 ARG HH12 H 1.783 44.380 44.206 1.00 . A A . 163 ARG HH12 1 1
10 23244 1 1 29 ARG HH21 H -1.323 45.730 43.462 1.00 . A A . 163 ARG HH21 1 1
10 23245 1 1 29 ARG HH22 H 0.195 45.985 44.256 1.00 . A A . 163 ARG HH22 1 1
10 23246 1 1 29 ARG N N 2.767 39.468 40.634 1.00 . A A . 163 ARG N 1 1
10 23247 1 1 29 ARG NE N -0.824 43.448 42.617 1.00 . A A . 163 ARG NE 1 1
10 23248 1 1 29 ARG NH1 N 1.177 43.798 43.664 1.00 . A A . 163 ARG NH1 1 1
10 23249 1 1 29 ARG NH2 N -0.412 45.404 43.715 1.00 . A A . 163 ARG NH2 1 1
10 23250 1 1 29 ARG O O 1.036 39.575 43.581 1.00 . A A . 163 ARG O 1 1
10 23251 1 1 30 ASP C C 0.050 35.836 42.357 1.00 . A A . 164 ASP C 1 1
10 23252 1 1 30 ASP CA C -0.270 37.277 42.728 1.00 . A A . 164 ASP CA 1 1
10 23253 1 1 30 ASP CB C -1.774 37.512 42.600 1.00 . A A . 164 ASP CB 1 1
10 23254 1 1 30 ASP CG C -2.516 36.639 43.604 1.00 . A A . 164 ASP CG 1 1
10 23255 1 1 30 ASP H H 0.526 38.069 40.902 1.00 . A A . 164 ASP H 1 1
10 23256 1 1 30 ASP HA H 0.014 37.434 43.760 1.00 . A A . 164 ASP HA 1 1
10 23257 1 1 30 ASP HB2 H -1.992 38.553 42.797 1.00 . A A . 164 ASP HB2 1 1
10 23258 1 1 30 ASP HB3 H -2.094 37.262 41.600 1.00 . A A . 164 ASP HB3 1 1
10 23259 1 1 30 ASP N N 0.466 38.226 41.874 1.00 . A A . 164 ASP N 1 1
10 23260 1 1 30 ASP O O -0.082 34.931 43.180 1.00 . A A . 164 ASP O 1 1
10 23261 1 1 30 ASP OD1 O -1.879 36.165 44.531 1.00 . A A . 164 ASP OD1 1 1
10 23262 1 1 30 ASP OD2 O -3.709 36.453 43.430 1.00 . A A . 164 ASP OD2 1 1
10 23263 1 1 31 LYS C C -0.109 33.229 41.204 1.00 . A A . 165 LYS C 1 1
10 23264 1 1 31 LYS CA C 0.817 34.297 40.615 1.00 . A A . 165 LYS CA 1 1
10 23265 1 1 31 LYS CB C 2.283 33.943 40.957 1.00 . A A . 165 LYS CB 1 1
10 23266 1 1 31 LYS CD C 4.113 34.168 42.658 1.00 . A A . 165 LYS CD 1 1
10 23267 1 1 31 LYS CE C 4.534 34.987 43.884 1.00 . A A . 165 LYS CE 1 1
10 23268 1 1 31 LYS CG C 2.637 34.436 42.361 1.00 . A A . 165 LYS CG 1 1
10 23269 1 1 31 LYS H H 0.536 36.400 40.503 1.00 . A A . 165 LYS H 1 1
10 23270 1 1 31 LYS HA H 0.707 34.303 39.547 1.00 . A A . 165 LYS HA 1 1
10 23271 1 1 31 LYS HB2 H 2.416 32.872 40.918 1.00 . A A . 165 LYS HB2 1 1
10 23272 1 1 31 LYS HB3 H 2.940 34.405 40.242 1.00 . A A . 165 LYS HB3 1 1
10 23273 1 1 31 LYS HD2 H 4.255 33.115 42.858 1.00 . A A . 165 LYS HD2 1 1
10 23274 1 1 31 LYS HD3 H 4.712 34.458 41.808 1.00 . A A . 165 LYS HD3 1 1
10 23275 1 1 31 LYS HE2 H 5.595 34.883 44.044 1.00 . A A . 165 LYS HE2 1 1
10 23276 1 1 31 LYS HE3 H 4.299 36.029 43.724 1.00 . A A . 165 LYS HE3 1 1
10 23277 1 1 31 LYS HG2 H 2.459 35.491 42.425 1.00 . A A . 165 LYS HG2 1 1
10 23278 1 1 31 LYS HG3 H 2.028 33.922 43.086 1.00 . A A . 165 LYS HG3 1 1
10 23279 1 1 31 LYS HZ1 H 2.801 34.335 44.833 1.00 . A A . 165 LYS HZ1 1 1
10 23280 1 1 31 LYS HZ2 H 3.862 35.195 45.844 1.00 . A A . 165 LYS HZ2 1 1
10 23281 1 1 31 LYS HZ3 H 4.218 33.594 45.398 1.00 . A A . 165 LYS HZ3 1 1
10 23282 1 1 31 LYS N N 0.469 35.633 41.110 1.00 . A A . 165 LYS N 1 1
10 23283 1 1 31 LYS NZ N 3.799 34.491 45.081 1.00 . A A . 165 LYS NZ 1 1
10 23284 1 1 31 LYS O O 0.277 32.516 42.129 1.00 . A A . 165 LYS O 1 1
10 23285 1 1 32 PRO C C -1.973 30.687 40.705 1.00 . A A . 166 PRO C 1 1
10 23286 1 1 32 PRO CA C -2.279 32.098 41.214 1.00 . A A . 166 PRO CA 1 1
10 23287 1 1 32 PRO CB C -3.633 32.610 40.707 1.00 . A A . 166 PRO CB 1 1
10 23288 1 1 32 PRO CD C -1.876 33.899 39.594 1.00 . A A . 166 PRO CD 1 1
10 23289 1 1 32 PRO CG C -3.322 33.386 39.459 1.00 . A A . 166 PRO CG 1 1
10 23290 1 1 32 PRO HA H -2.273 32.102 42.287 1.00 . A A . 166 PRO HA 1 1
10 23291 1 1 32 PRO HB2 H -4.295 31.780 40.489 1.00 . A A . 166 PRO HB2 1 1
10 23292 1 1 32 PRO HB3 H -4.086 33.261 41.444 1.00 . A A . 166 PRO HB3 1 1
10 23293 1 1 32 PRO HD2 H -1.329 33.721 38.676 1.00 . A A . 166 PRO HD2 1 1
10 23294 1 1 32 PRO HD3 H -1.863 34.949 39.844 1.00 . A A . 166 PRO HD3 1 1
10 23295 1 1 32 PRO HG2 H -3.411 32.740 38.592 1.00 . A A . 166 PRO HG2 1 1
10 23296 1 1 32 PRO HG3 H -3.999 34.224 39.361 1.00 . A A . 166 PRO HG3 1 1
10 23297 1 1 32 PRO N N -1.311 33.104 40.700 1.00 . A A . 166 PRO N 1 1
10 23298 1 1 32 PRO O O -2.093 29.710 41.444 1.00 . A A . 166 PRO O 1 1
10 23299 1 1 33 GLU C C 0.267 29.156 38.682 1.00 . A A . 167 GLU C 1 1
10 23300 1 1 33 GLU CA C -1.237 29.315 38.825 1.00 . A A . 167 GLU CA 1 1
10 23301 1 1 33 GLU CB C -1.880 29.228 37.448 1.00 . A A . 167 GLU CB 1 1
10 23302 1 1 33 GLU CD C -4.066 29.076 36.241 1.00 . A A . 167 GLU CD 1 1
10 23303 1 1 33 GLU CG C -3.390 29.068 37.606 1.00 . A A . 167 GLU CG 1 1
10 23304 1 1 33 GLU H H -1.494 31.407 38.906 1.00 . A A . 167 GLU H 1 1
10 23305 1 1 33 GLU HA H -1.617 28.509 39.437 1.00 . A A . 167 GLU HA 1 1
10 23306 1 1 33 GLU HB2 H -1.663 30.129 36.896 1.00 . A A . 167 GLU HB2 1 1
10 23307 1 1 33 GLU HB3 H -1.484 28.380 36.919 1.00 . A A . 167 GLU HB3 1 1
10 23308 1 1 33 GLU HG2 H -3.594 28.130 38.101 1.00 . A A . 167 GLU HG2 1 1
10 23309 1 1 33 GLU HG3 H -3.775 29.880 38.202 1.00 . A A . 167 GLU HG3 1 1
10 23310 1 1 33 GLU N N -1.570 30.596 39.441 1.00 . A A . 167 GLU N 1 1
10 23311 1 1 33 GLU O O 1.014 30.129 38.749 1.00 . A A . 167 GLU O 1 1
10 23312 1 1 33 GLU OE1 O -3.361 29.206 35.253 1.00 . A A . 167 GLU OE1 1 1
10 23313 1 1 33 GLU OE2 O -5.278 28.951 36.202 1.00 . A A . 167 GLU OE2 1 1
10 23314 1 1 34 GLU C C 2.553 27.833 36.885 1.00 . A A . 168 GLU C 1 1
10 23315 1 1 34 GLU CA C 2.112 27.628 38.331 1.00 . A A . 168 GLU CA 1 1
10 23316 1 1 34 GLU CB C 2.391 26.185 38.770 1.00 . A A . 168 GLU CB 1 1
10 23317 1 1 34 GLU CD C 1.802 23.794 38.297 1.00 . A A . 168 GLU CD 1 1
10 23318 1 1 34 GLU CG C 1.837 25.209 37.728 1.00 . A A . 168 GLU CG 1 1
10 23319 1 1 34 GLU H H 0.064 27.190 38.440 1.00 . A A . 168 GLU H 1 1
10 23320 1 1 34 GLU HA H 2.665 28.293 38.960 1.00 . A A . 168 GLU HA 1 1
10 23321 1 1 34 GLU HB2 H 3.456 26.039 38.867 1.00 . A A . 168 GLU HB2 1 1
10 23322 1 1 34 GLU HB3 H 1.915 25.999 39.721 1.00 . A A . 168 GLU HB3 1 1
10 23323 1 1 34 GLU HG2 H 0.839 25.510 37.447 1.00 . A A . 168 GLU HG2 1 1
10 23324 1 1 34 GLU HG3 H 2.476 25.224 36.858 1.00 . A A . 168 GLU HG3 1 1
10 23325 1 1 34 GLU N N 0.702 27.919 38.484 1.00 . A A . 168 GLU N 1 1
10 23326 1 1 34 GLU O O 3.629 28.372 36.624 1.00 . A A . 168 GLU O 1 1
10 23327 1 1 34 GLU OE1 O 2.663 23.477 39.100 1.00 . A A . 168 GLU OE1 1 1
10 23328 1 1 34 GLU OE2 O 0.913 23.048 37.920 1.00 . A A . 168 GLU OE2 1 1
10 23329 1 1 35 GLN C C 1.812 28.945 34.045 1.00 . A A . 169 GLN C 1 1
10 23330 1 1 35 GLN CA C 2.033 27.517 34.538 1.00 . A A . 169 GLN CA 1 1
10 23331 1 1 35 GLN CB C 1.172 26.555 33.719 1.00 . A A . 169 GLN CB 1 1
10 23332 1 1 35 GLN CD C 0.812 24.136 33.172 1.00 . A A . 169 GLN CD 1 1
10 23333 1 1 35 GLN CG C 1.422 25.112 34.173 1.00 . A A . 169 GLN CG 1 1
10 23334 1 1 35 GLN H H 0.883 26.966 36.213 1.00 . A A . 169 GLN H 1 1
10 23335 1 1 35 GLN HA H 3.066 27.258 34.396 1.00 . A A . 169 GLN HA 1 1
10 23336 1 1 35 GLN HB2 H 0.128 26.799 33.855 1.00 . A A . 169 GLN HB2 1 1
10 23337 1 1 35 GLN HB3 H 1.430 26.651 32.680 1.00 . A A . 169 GLN HB3 1 1
10 23338 1 1 35 GLN HE21 H 2.354 24.227 31.924 1.00 . A A . 169 GLN HE21 1 1
10 23339 1 1 35 GLN HE22 H 1.087 23.204 31.440 1.00 . A A . 169 GLN HE22 1 1
10 23340 1 1 35 GLN HG2 H 2.484 24.935 34.248 1.00 . A A . 169 GLN HG2 1 1
10 23341 1 1 35 GLN HG3 H 0.963 24.959 35.137 1.00 . A A . 169 GLN HG3 1 1
10 23342 1 1 35 GLN N N 1.719 27.391 35.949 1.00 . A A . 169 GLN N 1 1
10 23343 1 1 35 GLN NE2 N 1.473 23.830 32.089 1.00 . A A . 169 GLN NE2 1 1
10 23344 1 1 35 GLN O O 2.480 29.402 33.120 1.00 . A A . 169 GLN O 1 1
10 23345 1 1 35 GLN OE1 O -0.297 23.644 33.380 1.00 . A A . 169 GLN OE1 1 1
10 23346 1 1 36 TRP C C 0.780 31.927 35.499 1.00 . A A . 170 TRP C 1 1
10 23347 1 1 36 TRP CA C 0.552 31.024 34.302 1.00 . A A . 170 TRP CA 1 1
10 23348 1 1 36 TRP CB C -0.904 31.117 33.867 1.00 . A A . 170 TRP CB 1 1
10 23349 1 1 36 TRP CD1 C -1.241 29.254 32.193 1.00 . A A . 170 TRP CD1 1 1
10 23350 1 1 36 TRP CD2 C -0.971 31.262 31.253 1.00 . A A . 170 TRP CD2 1 1
10 23351 1 1 36 TRP CE2 C -1.172 30.354 30.194 1.00 . A A . 170 TRP CE2 1 1
10 23352 1 1 36 TRP CE3 C -0.760 32.609 30.953 1.00 . A A . 170 TRP CE3 1 1
10 23353 1 1 36 TRP CG C -1.047 30.552 32.501 1.00 . A A . 170 TRP CG 1 1
10 23354 1 1 36 TRP CH2 C -0.936 32.128 28.581 1.00 . A A . 170 TRP CH2 1 1
10 23355 1 1 36 TRP CZ2 C -1.158 30.776 28.869 1.00 . A A . 170 TRP CZ2 1 1
10 23356 1 1 36 TRP CZ3 C -0.738 33.043 29.625 1.00 . A A . 170 TRP CZ3 1 1
10 23357 1 1 36 TRP H H 0.371 29.231 35.399 1.00 . A A . 170 TRP H 1 1
10 23358 1 1 36 TRP HA H 1.191 31.341 33.485 1.00 . A A . 170 TRP HA 1 1
10 23359 1 1 36 TRP HB2 H -1.521 30.568 34.551 1.00 . A A . 170 TRP HB2 1 1
10 23360 1 1 36 TRP HB3 H -1.210 32.150 33.859 1.00 . A A . 170 TRP HB3 1 1
10 23361 1 1 36 TRP HD1 H -1.328 28.448 32.902 1.00 . A A . 170 TRP HD1 1 1
10 23362 1 1 36 TRP HE1 H -1.540 28.298 30.331 1.00 . A A . 170 TRP HE1 1 1
10 23363 1 1 36 TRP HE3 H -0.608 33.311 31.759 1.00 . A A . 170 TRP HE3 1 1
10 23364 1 1 36 TRP HH2 H -0.904 32.464 27.559 1.00 . A A . 170 TRP HH2 1 1
10 23365 1 1 36 TRP HZ2 H -1.313 30.067 28.074 1.00 . A A . 170 TRP HZ2 1 1
10 23366 1 1 36 TRP HZ3 H -0.572 34.085 29.405 1.00 . A A . 170 TRP HZ3 1 1
10 23367 1 1 36 TRP N N 0.869 29.646 34.669 1.00 . A A . 170 TRP N 1 1
10 23368 1 1 36 TRP NE1 N -1.359 29.135 30.819 1.00 . A A . 170 TRP NE1 1 1
10 23369 1 1 36 TRP O O 0.697 31.467 36.631 1.00 . A A . 170 TRP O 1 1
10 23370 1 1 37 TRP C C 0.854 35.536 35.956 1.00 . A A . 171 TRP C 1 1
10 23371 1 1 37 TRP CA C 1.312 34.138 36.344 1.00 . A A . 171 TRP CA 1 1
10 23372 1 1 37 TRP CB C 2.823 34.160 36.654 1.00 . A A . 171 TRP CB 1 1
10 23373 1 1 37 TRP CD1 C 2.442 32.300 38.404 1.00 . A A . 171 TRP CD1 1 1
10 23374 1 1 37 TRP CD2 C 4.601 32.530 37.806 1.00 . A A . 171 TRP CD2 1 1
10 23375 1 1 37 TRP CE2 C 4.539 31.466 38.739 1.00 . A A . 171 TRP CE2 1 1
10 23376 1 1 37 TRP CE3 C 5.862 32.876 37.281 1.00 . A A . 171 TRP CE3 1 1
10 23377 1 1 37 TRP CG C 3.247 33.038 37.584 1.00 . A A . 171 TRP CG 1 1
10 23378 1 1 37 TRP CH2 C 6.921 31.124 38.610 1.00 . A A . 171 TRP CH2 1 1
10 23379 1 1 37 TRP CZ2 C 5.679 30.770 39.139 1.00 . A A . 171 TRP CZ2 1 1
10 23380 1 1 37 TRP CZ3 C 7.016 32.174 37.685 1.00 . A A . 171 TRP CZ3 1 1
10 23381 1 1 37 TRP H H 1.117 33.531 34.333 1.00 . A A . 171 TRP H 1 1
10 23382 1 1 37 TRP HA H 0.766 33.841 37.211 1.00 . A A . 171 TRP HA 1 1
10 23383 1 1 37 TRP HB2 H 3.359 34.054 35.725 1.00 . A A . 171 TRP HB2 1 1
10 23384 1 1 37 TRP HB3 H 3.088 35.102 37.090 1.00 . A A . 171 TRP HB3 1 1
10 23385 1 1 37 TRP HD1 H 1.383 32.407 38.525 1.00 . A A . 171 TRP HD1 1 1
10 23386 1 1 37 TRP HE1 H 2.862 30.702 39.695 1.00 . A A . 171 TRP HE1 1 1
10 23387 1 1 37 TRP HE3 H 5.944 33.692 36.567 1.00 . A A . 171 TRP HE3 1 1
10 23388 1 1 37 TRP HH2 H 7.807 30.590 38.916 1.00 . A A . 171 TRP HH2 1 1
10 23389 1 1 37 TRP HZ2 H 5.600 29.961 39.852 1.00 . A A . 171 TRP HZ2 1 1
10 23390 1 1 37 TRP HZ3 H 7.979 32.444 37.278 1.00 . A A . 171 TRP HZ3 1 1
10 23391 1 1 37 TRP N N 1.069 33.205 35.255 1.00 . A A . 171 TRP N 1 1
10 23392 1 1 37 TRP NE1 N 3.209 31.366 39.065 1.00 . A A . 171 TRP NE1 1 1
10 23393 1 1 37 TRP O O 1.033 35.965 34.826 1.00 . A A . 171 TRP O 1 1
10 23394 1 1 38 ASN C C 0.973 38.552 36.847 1.00 . A A . 172 ASN C 1 1
10 23395 1 1 38 ASN CA C -0.197 37.599 36.658 1.00 . A A . 172 ASN CA 1 1
10 23396 1 1 38 ASN CB C -1.322 37.950 37.626 1.00 . A A . 172 ASN CB 1 1
10 23397 1 1 38 ASN CG C -1.895 39.322 37.295 1.00 . A A . 172 ASN CG 1 1
10 23398 1 1 38 ASN H H 0.119 35.851 37.790 1.00 . A A . 172 ASN H 1 1
10 23399 1 1 38 ASN HA H -0.557 37.673 35.648 1.00 . A A . 172 ASN HA 1 1
10 23400 1 1 38 ASN HB2 H -2.102 37.207 37.551 1.00 . A A . 172 ASN HB2 1 1
10 23401 1 1 38 ASN HB3 H -0.933 37.958 38.631 1.00 . A A . 172 ASN HB3 1 1
10 23402 1 1 38 ASN HD21 H -3.444 39.123 38.519 1.00 . A A . 172 ASN HD21 1 1
10 23403 1 1 38 ASN HD22 H -3.374 40.591 37.671 1.00 . A A . 172 ASN HD22 1 1
10 23404 1 1 38 ASN N N 0.262 36.242 36.906 1.00 . A A . 172 ASN N 1 1
10 23405 1 1 38 ASN ND2 N -2.995 39.711 37.876 1.00 . A A . 172 ASN ND2 1 1
10 23406 1 1 38 ASN O O 1.544 38.635 37.933 1.00 . A A . 172 ASN O 1 1
10 23407 1 1 38 ASN OD1 O -1.326 40.058 36.488 1.00 . A A . 172 ASN OD1 1 1
10 23408 1 1 39 ALA C C 2.056 41.585 35.491 1.00 . A A . 173 ALA C 1 1
10 23409 1 1 39 ALA CA C 2.477 40.168 35.820 1.00 . A A . 173 ALA CA 1 1
10 23410 1 1 39 ALA CB C 3.537 39.696 34.822 1.00 . A A . 173 ALA CB 1 1
10 23411 1 1 39 ALA H H 0.860 39.134 34.943 1.00 . A A . 173 ALA H 1 1
10 23412 1 1 39 ALA HA H 2.906 40.171 36.801 1.00 . A A . 173 ALA HA 1 1
10 23413 1 1 39 ALA HB1 H 4.132 38.910 35.271 1.00 . A A . 173 ALA HB1 1 1
10 23414 1 1 39 ALA HB2 H 4.173 40.520 34.552 1.00 . A A . 173 ALA HB2 1 1
10 23415 1 1 39 ALA HB3 H 3.051 39.318 33.937 1.00 . A A . 173 ALA HB3 1 1
10 23416 1 1 39 ALA N N 1.345 39.248 35.779 1.00 . A A . 173 ALA N 1 1
10 23417 1 1 39 ALA O O 0.929 41.828 35.058 1.00 . A A . 173 ALA O 1 1
10 23418 1 1 40 GLU C C 3.796 44.447 34.446 1.00 . A A . 174 GLU C 1 1
10 23419 1 1 40 GLU CA C 2.739 43.914 35.403 1.00 . A A . 174 GLU CA 1 1
10 23420 1 1 40 GLU CB C 2.750 44.739 36.687 1.00 . A A . 174 GLU CB 1 1
10 23421 1 1 40 GLU CD C 2.183 46.952 37.701 1.00 . A A . 174 GLU CD 1 1
10 23422 1 1 40 GLU CG C 2.144 46.126 36.419 1.00 . A A . 174 GLU CG 1 1
10 23423 1 1 40 GLU H H 3.864 42.260 36.013 1.00 . A A . 174 GLU H 1 1
10 23424 1 1 40 GLU HA H 1.788 44.001 34.948 1.00 . A A . 174 GLU HA 1 1
10 23425 1 1 40 GLU HB2 H 2.170 44.231 37.444 1.00 . A A . 174 GLU HB2 1 1
10 23426 1 1 40 GLU HB3 H 3.764 44.852 37.026 1.00 . A A . 174 GLU HB3 1 1
10 23427 1 1 40 GLU HG2 H 2.704 46.629 35.642 1.00 . A A . 174 GLU HG2 1 1
10 23428 1 1 40 GLU HG3 H 1.119 46.016 36.100 1.00 . A A . 174 GLU HG3 1 1
10 23429 1 1 40 GLU N N 2.989 42.520 35.687 1.00 . A A . 174 GLU N 1 1
10 23430 1 1 40 GLU O O 4.992 44.226 34.634 1.00 . A A . 174 GLU O 1 1
10 23431 1 1 40 GLU OE1 O 2.380 46.367 38.752 1.00 . A A . 174 GLU OE1 1 1
10 23432 1 1 40 GLU OE2 O 2.014 48.156 37.618 1.00 . A A . 174 GLU OE2 1 1
10 23433 1 1 41 ASP C C 5.191 46.721 33.098 1.00 . A A . 175 ASP C 1 1
10 23434 1 1 41 ASP CA C 4.244 45.723 32.445 1.00 . A A . 175 ASP CA 1 1
10 23435 1 1 41 ASP CB C 3.430 46.408 31.337 1.00 . A A . 175 ASP CB 1 1
10 23436 1 1 41 ASP CG C 3.037 45.421 30.241 1.00 . A A . 175 ASP CG 1 1
10 23437 1 1 41 ASP H H 2.386 45.300 33.340 1.00 . A A . 175 ASP H 1 1
10 23438 1 1 41 ASP HA H 4.837 44.932 32.016 1.00 . A A . 175 ASP HA 1 1
10 23439 1 1 41 ASP HB2 H 2.534 46.811 31.775 1.00 . A A . 175 ASP HB2 1 1
10 23440 1 1 41 ASP HB3 H 4.005 47.211 30.901 1.00 . A A . 175 ASP HB3 1 1
10 23441 1 1 41 ASP N N 3.344 45.154 33.425 1.00 . A A . 175 ASP N 1 1
10 23442 1 1 41 ASP O O 5.079 47.032 34.285 1.00 . A A . 175 ASP O 1 1
10 23443 1 1 41 ASP OD1 O 3.789 44.491 30.008 1.00 . A A . 175 ASP OD1 1 1
10 23444 1 1 41 ASP OD2 O 1.993 45.619 29.644 1.00 . A A . 175 ASP OD2 1 1
10 23445 1 1 42 MET C C 6.382 49.628 32.768 1.00 . A A . 176 MET C 1 1
10 23446 1 1 42 MET CA C 7.038 48.250 32.733 1.00 . A A . 176 MET CA 1 1
10 23447 1 1 42 MET CB C 8.265 48.269 31.811 1.00 . A A . 176 MET CB 1 1
10 23448 1 1 42 MET CE C 11.938 49.981 32.499 1.00 . A A . 176 MET CE 1 1
10 23449 1 1 42 MET CG C 9.397 49.067 32.469 1.00 . A A . 176 MET CG 1 1
10 23450 1 1 42 MET H H 6.043 46.993 31.335 1.00 . A A . 176 MET H 1 1
10 23451 1 1 42 MET HA H 7.355 47.997 33.730 1.00 . A A . 176 MET HA 1 1
10 23452 1 1 42 MET HB2 H 8.595 47.257 31.630 1.00 . A A . 176 MET HB2 1 1
10 23453 1 1 42 MET HB3 H 8.000 48.734 30.874 1.00 . A A . 176 MET HB3 1 1
10 23454 1 1 42 MET HE1 H 11.814 50.962 32.063 1.00 . A A . 176 MET HE1 1 1
10 23455 1 1 42 MET HE2 H 12.977 49.700 32.456 1.00 . A A . 176 MET HE2 1 1
10 23456 1 1 42 MET HE3 H 11.613 49.997 33.530 1.00 . A A . 176 MET HE3 1 1
10 23457 1 1 42 MET HG2 H 9.158 50.118 32.441 1.00 . A A . 176 MET HG2 1 1
10 23458 1 1 42 MET HG3 H 9.516 48.754 33.495 1.00 . A A . 176 MET HG3 1 1
10 23459 1 1 42 MET N N 6.087 47.245 32.281 1.00 . A A . 176 MET N 1 1
10 23460 1 1 42 MET O O 6.996 50.613 33.176 1.00 . A A . 176 MET O 1 1
10 23461 1 1 42 MET SD S 10.944 48.785 31.576 1.00 . A A . 176 MET SD 1 1
10 23462 1 1 43 ASP C C 3.398 51.119 33.360 1.00 . A A . 177 ASP C 1 1
10 23463 1 1 43 ASP CA C 4.405 50.967 32.245 1.00 . A A . 177 ASP CA 1 1
10 23464 1 1 43 ASP CB C 3.675 51.076 30.915 1.00 . A A . 177 ASP CB 1 1
10 23465 1 1 43 ASP CG C 4.704 51.228 29.794 1.00 . A A . 177 ASP CG 1 1
10 23466 1 1 43 ASP H H 4.706 48.867 31.988 1.00 . A A . 177 ASP H 1 1
10 23467 1 1 43 ASP HA H 5.101 51.772 32.311 1.00 . A A . 177 ASP HA 1 1
10 23468 1 1 43 ASP HB2 H 3.070 50.182 30.766 1.00 . A A . 177 ASP HB2 1 1
10 23469 1 1 43 ASP HB3 H 3.035 51.946 30.934 1.00 . A A . 177 ASP HB3 1 1
10 23470 1 1 43 ASP N N 5.135 49.693 32.304 1.00 . A A . 177 ASP N 1 1
10 23471 1 1 43 ASP O O 3.061 52.236 33.758 1.00 . A A . 177 ASP O 1 1
10 23472 1 1 43 ASP OD1 O 5.855 51.485 30.108 1.00 . A A . 177 ASP OD1 1 1
10 23473 1 1 43 ASP OD2 O 4.329 51.096 28.640 1.00 . A A . 177 ASP OD2 1 1
10 23474 1 1 44 GLY C C 0.633 49.346 34.332 1.00 . A A . 178 GLY C 1 1
10 23475 1 1 44 GLY CA C 1.893 49.992 34.869 1.00 . A A . 178 GLY CA 1 1
10 23476 1 1 44 GLY H H 3.186 49.154 33.466 1.00 . A A . 178 GLY H 1 1
10 23477 1 1 44 GLY HA2 H 2.261 49.430 35.706 1.00 . A A . 178 GLY HA2 1 1
10 23478 1 1 44 GLY HA3 H 1.671 50.988 35.175 1.00 . A A . 178 GLY HA3 1 1
10 23479 1 1 44 GLY N N 2.895 49.999 33.834 1.00 . A A . 178 GLY N 1 1
10 23480 1 1 44 GLY O O -0.472 49.858 34.502 1.00 . A A . 178 GLY O 1 1
10 23481 1 1 45 LYS C C -0.253 45.990 33.655 1.00 . A A . 179 LYS C 1 1
10 23482 1 1 45 LYS CA C -0.319 47.421 33.172 1.00 . A A . 179 LYS CA 1 1
10 23483 1 1 45 LYS CB C -0.333 47.455 31.641 1.00 . A A . 179 LYS CB 1 1
10 23484 1 1 45 LYS CD C 0.132 48.887 29.638 1.00 . A A . 179 LYS CD 1 1
10 23485 1 1 45 LYS CE C 0.085 50.352 29.197 1.00 . A A . 179 LYS CE 1 1
10 23486 1 1 45 LYS CG C 0.159 48.820 31.170 1.00 . A A . 179 LYS CG 1 1
10 23487 1 1 45 LYS H H 1.737 47.829 33.668 1.00 . A A . 179 LYS H 1 1
10 23488 1 1 45 LYS HA H -1.234 47.844 33.548 1.00 . A A . 179 LYS HA 1 1
10 23489 1 1 45 LYS HB2 H 0.310 46.680 31.247 1.00 . A A . 179 LYS HB2 1 1
10 23490 1 1 45 LYS HB3 H -1.341 47.297 31.284 1.00 . A A . 179 LYS HB3 1 1
10 23491 1 1 45 LYS HD2 H 1.020 48.417 29.239 1.00 . A A . 179 LYS HD2 1 1
10 23492 1 1 45 LYS HD3 H -0.745 48.374 29.266 1.00 . A A . 179 LYS HD3 1 1
10 23493 1 1 45 LYS HE2 H 0.411 50.432 28.171 1.00 . A A . 179 LYS HE2 1 1
10 23494 1 1 45 LYS HE3 H -0.926 50.718 29.285 1.00 . A A . 179 LYS HE3 1 1
10 23495 1 1 45 LYS HG2 H -0.465 49.594 31.584 1.00 . A A . 179 LYS HG2 1 1
10 23496 1 1 45 LYS HG3 H 1.167 48.959 31.514 1.00 . A A . 179 LYS HG3 1 1
10 23497 1 1 45 LYS HZ1 H 1.040 50.718 31.010 1.00 . A A . 179 LYS HZ1 1 1
10 23498 1 1 45 LYS HZ2 H 0.600 52.122 30.162 1.00 . A A . 179 LYS HZ2 1 1
10 23499 1 1 45 LYS HZ3 H 1.932 51.200 29.650 1.00 . A A . 179 LYS HZ3 1 1
10 23500 1 1 45 LYS N N 0.818 48.189 33.710 1.00 . A A . 179 LYS N 1 1
10 23501 1 1 45 LYS NZ N 0.981 51.158 30.069 1.00 . A A . 179 LYS NZ 1 1
10 23502 1 1 45 LYS O O 0.789 45.359 33.576 1.00 . A A . 179 LYS O 1 1
10 23503 1 1 46 ARG C C -2.136 43.182 33.766 1.00 . A A . 180 ARG C 1 1
10 23504 1 1 46 ARG CA C -1.437 44.142 34.715 1.00 . A A . 180 ARG CA 1 1
10 23505 1 1 46 ARG CB C -2.161 44.137 36.068 1.00 . A A . 180 ARG CB 1 1
10 23506 1 1 46 ARG CD C -3.220 45.550 37.818 1.00 . A A . 180 ARG CD 1 1
10 23507 1 1 46 ARG CG C -2.518 45.559 36.459 1.00 . A A . 180 ARG CG 1 1
10 23508 1 1 46 ARG CZ C -1.604 46.440 39.397 1.00 . A A . 180 ARG CZ 1 1
10 23509 1 1 46 ARG H H -2.163 46.061 34.219 1.00 . A A . 180 ARG H 1 1
10 23510 1 1 46 ARG HA H -0.445 43.795 34.873 1.00 . A A . 180 ARG HA 1 1
10 23511 1 1 46 ARG HB2 H -3.063 43.547 36.008 1.00 . A A . 180 ARG HB2 1 1
10 23512 1 1 46 ARG HB3 H -1.516 43.720 36.817 1.00 . A A . 180 ARG HB3 1 1
10 23513 1 1 46 ARG HD2 H -3.759 46.471 37.950 1.00 . A A . 180 ARG HD2 1 1
10 23514 1 1 46 ARG HD3 H -3.918 44.725 37.844 1.00 . A A . 180 ARG HD3 1 1
10 23515 1 1 46 ARG HE H -2.073 44.496 39.259 1.00 . A A . 180 ARG HE 1 1
10 23516 1 1 46 ARG HG2 H -1.616 46.158 36.508 1.00 . A A . 180 ARG HG2 1 1
10 23517 1 1 46 ARG HG3 H -3.173 45.966 35.713 1.00 . A A . 180 ARG HG3 1 1
10 23518 1 1 46 ARG HH11 H -2.487 47.751 38.170 1.00 . A A . 180 ARG HH11 1 1
10 23519 1 1 46 ARG HH12 H -1.344 48.421 39.285 1.00 . A A . 180 ARG HH12 1 1
10 23520 1 1 46 ARG HH21 H -0.572 45.370 40.741 1.00 . A A . 180 ARG HH21 1 1
10 23521 1 1 46 ARG HH22 H -0.260 47.073 40.740 1.00 . A A . 180 ARG HH22 1 1
10 23522 1 1 46 ARG N N -1.374 45.496 34.176 1.00 . A A . 180 ARG N 1 1
10 23523 1 1 46 ARG NE N -2.248 45.390 38.895 1.00 . A A . 180 ARG NE 1 1
10 23524 1 1 46 ARG NH1 N -1.830 47.631 38.914 1.00 . A A . 180 ARG NH1 1 1
10 23525 1 1 46 ARG NH2 N -0.746 46.282 40.369 1.00 . A A . 180 ARG NH2 1 1
10 23526 1 1 46 ARG O O -3.267 43.413 33.338 1.00 . A A . 180 ARG O 1 1
10 23527 1 1 47 GLY C C -1.315 39.741 32.744 1.00 . A A . 181 GLY C 1 1
10 23528 1 1 47 GLY CA C -1.981 41.096 32.547 1.00 . A A . 181 GLY CA 1 1
10 23529 1 1 47 GLY H H -0.539 42.015 33.816 1.00 . A A . 181 GLY H 1 1
10 23530 1 1 47 GLY HA2 H -3.040 40.993 32.724 1.00 . A A . 181 GLY HA2 1 1
10 23531 1 1 47 GLY HA3 H -1.821 41.418 31.530 1.00 . A A . 181 GLY HA3 1 1
10 23532 1 1 47 GLY N N -1.442 42.110 33.452 1.00 . A A . 181 GLY N 1 1
10 23533 1 1 47 GLY O O -0.169 39.655 33.186 1.00 . A A . 181 GLY O 1 1
10 23534 1 1 48 MET C C -0.395 37.072 31.623 1.00 . A A . 182 MET C 1 1
10 23535 1 1 48 MET CA C -1.547 37.329 32.576 1.00 . A A . 182 MET CA 1 1
10 23536 1 1 48 MET CB C -2.648 36.305 32.294 1.00 . A A . 182 MET CB 1 1
10 23537 1 1 48 MET CE C -3.626 34.510 34.984 1.00 . A A . 182 MET CE 1 1
10 23538 1 1 48 MET CG C -3.855 36.567 33.198 1.00 . A A . 182 MET CG 1 1
10 23539 1 1 48 MET H H -2.968 38.803 32.101 1.00 . A A . 182 MET H 1 1
10 23540 1 1 48 MET HA H -1.204 37.196 33.581 1.00 . A A . 182 MET HA 1 1
10 23541 1 1 48 MET HB2 H -2.947 36.367 31.261 1.00 . A A . 182 MET HB2 1 1
10 23542 1 1 48 MET HB3 H -2.265 35.321 32.488 1.00 . A A . 182 MET HB3 1 1
10 23543 1 1 48 MET HE1 H -2.904 34.074 35.662 1.00 . A A . 182 MET HE1 1 1
10 23544 1 1 48 MET HE2 H -3.489 34.093 34.001 1.00 . A A . 182 MET HE2 1 1
10 23545 1 1 48 MET HE3 H -4.627 34.290 35.330 1.00 . A A . 182 MET HE3 1 1
10 23546 1 1 48 MET HG2 H -4.191 37.585 33.065 1.00 . A A . 182 MET HG2 1 1
10 23547 1 1 48 MET HG3 H -4.653 35.888 32.934 1.00 . A A . 182 MET HG3 1 1
10 23548 1 1 48 MET N N -2.056 38.678 32.423 1.00 . A A . 182 MET N 1 1
10 23549 1 1 48 MET O O -0.229 37.758 30.613 1.00 . A A . 182 MET O 1 1
10 23550 1 1 48 MET SD S -3.391 36.308 34.931 1.00 . A A . 182 MET SD 1 1
10 23551 1 1 49 ILE C C 1.909 34.227 31.251 1.00 . A A . 183 ILE C 1 1
10 23552 1 1 49 ILE CA C 1.531 35.698 31.126 1.00 . A A . 183 ILE CA 1 1
10 23553 1 1 49 ILE CB C 2.754 36.540 31.507 1.00 . A A . 183 ILE CB 1 1
10 23554 1 1 49 ILE CD1 C 4.426 36.817 33.367 1.00 . A A . 183 ILE CD1 1 1
10 23555 1 1 49 ILE CG1 C 2.976 36.475 33.028 1.00 . A A . 183 ILE CG1 1 1
10 23556 1 1 49 ILE CG2 C 2.513 37.982 31.091 1.00 . A A . 183 ILE CG2 1 1
10 23557 1 1 49 ILE H H 0.176 35.579 32.772 1.00 . A A . 183 ILE H 1 1
10 23558 1 1 49 ILE HA H 1.270 35.910 30.112 1.00 . A A . 183 ILE HA 1 1
10 23559 1 1 49 ILE HB H 3.626 36.159 30.993 1.00 . A A . 183 ILE HB 1 1
10 23560 1 1 49 ILE HD11 H 5.083 36.106 32.888 1.00 . A A . 183 ILE HD11 1 1
10 23561 1 1 49 ILE HD12 H 4.565 36.768 34.438 1.00 . A A . 183 ILE HD12 1 1
10 23562 1 1 49 ILE HD13 H 4.654 37.812 33.019 1.00 . A A . 183 ILE HD13 1 1
10 23563 1 1 49 ILE HG12 H 2.326 37.184 33.514 1.00 . A A . 183 ILE HG12 1 1
10 23564 1 1 49 ILE HG13 H 2.758 35.482 33.384 1.00 . A A . 183 ILE HG13 1 1
10 23565 1 1 49 ILE HG21 H 3.444 38.528 31.115 1.00 . A A . 183 ILE HG21 1 1
10 23566 1 1 49 ILE HG22 H 1.812 38.441 31.774 1.00 . A A . 183 ILE HG22 1 1
10 23567 1 1 49 ILE HG23 H 2.106 38.004 30.092 1.00 . A A . 183 ILE HG23 1 1
10 23568 1 1 49 ILE N N 0.395 36.065 31.959 1.00 . A A . 183 ILE N 1 1
10 23569 1 1 49 ILE O O 1.848 33.650 32.337 1.00 . A A . 183 ILE O 1 1
10 23570 1 1 50 PRO C C 4.178 32.148 30.987 1.00 . A A . 184 PRO C 1 1
10 23571 1 1 50 PRO CA C 2.846 32.216 30.223 1.00 . A A . 184 PRO CA 1 1
10 23572 1 1 50 PRO CB C 3.031 31.845 28.734 1.00 . A A . 184 PRO CB 1 1
10 23573 1 1 50 PRO CD C 2.447 34.204 28.814 1.00 . A A . 184 PRO CD 1 1
10 23574 1 1 50 PRO CG C 3.187 33.155 28.004 1.00 . A A . 184 PRO CG 1 1
10 23575 1 1 50 PRO HA H 2.116 31.573 30.681 1.00 . A A . 184 PRO HA 1 1
10 23576 1 1 50 PRO HB2 H 3.914 31.235 28.607 1.00 . A A . 184 PRO HB2 1 1
10 23577 1 1 50 PRO HB3 H 2.156 31.313 28.362 1.00 . A A . 184 PRO HB3 1 1
10 23578 1 1 50 PRO HD2 H 3.004 35.137 28.823 1.00 . A A . 184 PRO HD2 1 1
10 23579 1 1 50 PRO HD3 H 1.458 34.358 28.414 1.00 . A A . 184 PRO HD3 1 1
10 23580 1 1 50 PRO HG2 H 4.202 33.433 27.927 1.00 . A A . 184 PRO HG2 1 1
10 23581 1 1 50 PRO HG3 H 2.778 33.091 27.024 1.00 . A A . 184 PRO HG3 1 1
10 23582 1 1 50 PRO N N 2.368 33.625 30.178 1.00 . A A . 184 PRO N 1 1
10 23583 1 1 50 PRO O O 5.179 32.690 30.541 1.00 . A A . 184 PRO O 1 1
10 23584 1 1 51 VAL C C 6.598 30.935 32.084 1.00 . A A . 185 VAL C 1 1
10 23585 1 1 51 VAL CA C 5.405 31.400 32.934 1.00 . A A . 185 VAL CA 1 1
10 23586 1 1 51 VAL CB C 5.184 30.426 34.103 1.00 . A A . 185 VAL CB 1 1
10 23587 1 1 51 VAL CG1 C 6.525 30.071 34.757 1.00 . A A . 185 VAL CG1 1 1
10 23588 1 1 51 VAL CG2 C 4.260 31.061 35.154 1.00 . A A . 185 VAL CG2 1 1
10 23589 1 1 51 VAL H H 3.366 31.097 32.490 1.00 . A A . 185 VAL H 1 1
10 23590 1 1 51 VAL HA H 5.634 32.375 33.336 1.00 . A A . 185 VAL HA 1 1
10 23591 1 1 51 VAL HB H 4.729 29.526 33.721 1.00 . A A . 185 VAL HB 1 1
10 23592 1 1 51 VAL HG11 H 6.348 29.612 35.720 1.00 . A A . 185 VAL HG11 1 1
10 23593 1 1 51 VAL HG12 H 7.107 30.971 34.888 1.00 . A A . 185 VAL HG12 1 1
10 23594 1 1 51 VAL HG13 H 7.059 29.385 34.124 1.00 . A A . 185 VAL HG13 1 1
10 23595 1 1 51 VAL HG21 H 4.404 30.574 36.111 1.00 . A A . 185 VAL HG21 1 1
10 23596 1 1 51 VAL HG22 H 3.234 30.948 34.850 1.00 . A A . 185 VAL HG22 1 1
10 23597 1 1 51 VAL HG23 H 4.485 32.108 35.252 1.00 . A A . 185 VAL HG23 1 1
10 23598 1 1 51 VAL N N 4.187 31.499 32.147 1.00 . A A . 185 VAL N 1 1
10 23599 1 1 51 VAL O O 7.638 31.579 32.096 1.00 . A A . 185 VAL O 1 1
10 23600 1 1 52 PRO C C 8.275 30.349 29.631 1.00 . A A . 186 PRO C 1 1
10 23601 1 1 52 PRO CA C 7.622 29.306 30.535 1.00 . A A . 186 PRO CA 1 1
10 23602 1 1 52 PRO CB C 6.954 28.187 29.709 1.00 . A A . 186 PRO CB 1 1
10 23603 1 1 52 PRO CD C 5.311 28.974 31.230 1.00 . A A . 186 PRO CD 1 1
10 23604 1 1 52 PRO CG C 5.500 28.472 29.818 1.00 . A A . 186 PRO CG 1 1
10 23605 1 1 52 PRO HA H 8.367 28.875 31.178 1.00 . A A . 186 PRO HA 1 1
10 23606 1 1 52 PRO HB2 H 7.273 28.222 28.674 1.00 . A A . 186 PRO HB2 1 1
10 23607 1 1 52 PRO HB3 H 7.172 27.227 30.135 1.00 . A A . 186 PRO HB3 1 1
10 23608 1 1 52 PRO HD2 H 4.387 29.512 31.316 1.00 . A A . 186 PRO HD2 1 1
10 23609 1 1 52 PRO HD3 H 5.358 28.161 31.935 1.00 . A A . 186 PRO HD3 1 1
10 23610 1 1 52 PRO HG2 H 5.231 29.246 29.120 1.00 . A A . 186 PRO HG2 1 1
10 23611 1 1 52 PRO HG3 H 4.912 27.584 29.654 1.00 . A A . 186 PRO HG3 1 1
10 23612 1 1 52 PRO N N 6.490 29.841 31.367 1.00 . A A . 186 PRO N 1 1
10 23613 1 1 52 PRO O O 9.447 30.227 29.279 1.00 . A A . 186 PRO O 1 1
10 23614 1 1 53 TYR C C 9.096 33.253 29.070 1.00 . A A . 187 TYR C 1 1
10 23615 1 1 53 TYR CA C 8.053 32.395 28.366 1.00 . A A . 187 TYR CA 1 1
10 23616 1 1 53 TYR CB C 6.911 33.275 27.882 1.00 . A A . 187 TYR CB 1 1
10 23617 1 1 53 TYR CD1 C 5.886 31.358 26.630 1.00 . A A . 187 TYR CD1 1 1
10 23618 1 1 53 TYR CD2 C 6.117 33.481 25.505 1.00 . A A . 187 TYR CD2 1 1
10 23619 1 1 53 TYR CE1 C 5.294 30.821 25.491 1.00 . A A . 187 TYR CE1 1 1
10 23620 1 1 53 TYR CE2 C 5.525 32.928 24.366 1.00 . A A . 187 TYR CE2 1 1
10 23621 1 1 53 TYR CG C 6.296 32.691 26.638 1.00 . A A . 187 TYR CG 1 1
10 23622 1 1 53 TYR CZ C 5.113 31.611 24.361 1.00 . A A . 187 TYR CZ 1 1
10 23623 1 1 53 TYR H H 6.580 31.397 29.550 1.00 . A A . 187 TYR H 1 1
10 23624 1 1 53 TYR HA H 8.525 31.925 27.516 1.00 . A A . 187 TYR HA 1 1
10 23625 1 1 53 TYR HB2 H 6.171 33.319 28.644 1.00 . A A . 187 TYR HB2 1 1
10 23626 1 1 53 TYR HB3 H 7.264 34.266 27.688 1.00 . A A . 187 TYR HB3 1 1
10 23627 1 1 53 TYR HD1 H 6.020 30.744 27.506 1.00 . A A . 187 TYR HD1 1 1
10 23628 1 1 53 TYR HD2 H 6.448 34.508 25.508 1.00 . A A . 187 TYR HD2 1 1
10 23629 1 1 53 TYR HE1 H 4.989 29.800 25.483 1.00 . A A . 187 TYR HE1 1 1
10 23630 1 1 53 TYR HE2 H 5.374 33.517 23.494 1.00 . A A . 187 TYR HE2 1 1
10 23631 1 1 53 TYR HH H 4.305 31.831 22.650 1.00 . A A . 187 TYR HH 1 1
10 23632 1 1 53 TYR N N 7.520 31.356 29.248 1.00 . A A . 187 TYR N 1 1
10 23633 1 1 53 TYR O O 9.517 34.282 28.543 1.00 . A A . 187 TYR O 1 1
10 23634 1 1 53 TYR OH O 4.518 31.098 23.232 1.00 . A A . 187 TYR OH 1 1
10 23635 1 1 54 VAL C C 11.619 32.601 31.500 1.00 . A A . 188 VAL C 1 1
10 23636 1 1 54 VAL CA C 10.531 33.550 31.009 1.00 . A A . 188 VAL CA 1 1
10 23637 1 1 54 VAL CB C 9.873 34.299 32.179 1.00 . A A . 188 VAL CB 1 1
10 23638 1 1 54 VAL CG1 C 8.615 34.990 31.660 1.00 . A A . 188 VAL CG1 1 1
10 23639 1 1 54 VAL CG2 C 9.526 33.317 33.331 1.00 . A A . 188 VAL CG2 1 1
10 23640 1 1 54 VAL H H 9.145 32.003 30.592 1.00 . A A . 188 VAL H 1 1
10 23641 1 1 54 VAL HA H 10.994 34.260 30.361 1.00 . A A . 188 VAL HA 1 1
10 23642 1 1 54 VAL HB H 10.545 35.066 32.539 1.00 . A A . 188 VAL HB 1 1
10 23643 1 1 54 VAL HG11 H 7.852 34.252 31.469 1.00 . A A . 188 VAL HG11 1 1
10 23644 1 1 54 VAL HG12 H 8.851 35.514 30.742 1.00 . A A . 188 VAL HG12 1 1
10 23645 1 1 54 VAL HG13 H 8.263 35.695 32.397 1.00 . A A . 188 VAL HG13 1 1
10 23646 1 1 54 VAL HG21 H 10.239 33.434 34.133 1.00 . A A . 188 VAL HG21 1 1
10 23647 1 1 54 VAL HG22 H 9.567 32.298 32.977 1.00 . A A . 188 VAL HG22 1 1
10 23648 1 1 54 VAL HG23 H 8.532 33.520 33.705 1.00 . A A . 188 VAL HG23 1 1
10 23649 1 1 54 VAL N N 9.517 32.822 30.242 1.00 . A A . 188 VAL N 1 1
10 23650 1 1 54 VAL O O 11.476 31.381 31.402 1.00 . A A . 188 VAL O 1 1
10 23651 1 1 55 GLU C C 14.532 32.952 33.655 1.00 . A A . 189 GLU C 1 1
10 23652 1 1 55 GLU CA C 13.825 32.323 32.474 1.00 . A A . 189 GLU CA 1 1
10 23653 1 1 55 GLU CB C 14.824 32.121 31.354 1.00 . A A . 189 GLU CB 1 1
10 23654 1 1 55 GLU CD C 16.905 33.557 31.140 1.00 . A A . 189 GLU CD 1 1
10 23655 1 1 55 GLU CG C 15.396 33.482 30.891 1.00 . A A . 189 GLU CG 1 1
10 23656 1 1 55 GLU H H 12.804 34.139 32.061 1.00 . A A . 189 GLU H 1 1
10 23657 1 1 55 GLU HA H 13.448 31.365 32.764 1.00 . A A . 189 GLU HA 1 1
10 23658 1 1 55 GLU HB2 H 15.611 31.492 31.713 1.00 . A A . 189 GLU HB2 1 1
10 23659 1 1 55 GLU HB3 H 14.325 31.635 30.531 1.00 . A A . 189 GLU HB3 1 1
10 23660 1 1 55 GLU HG2 H 15.212 33.587 29.845 1.00 . A A . 189 GLU HG2 1 1
10 23661 1 1 55 GLU HG3 H 14.910 34.294 31.412 1.00 . A A . 189 GLU HG3 1 1
10 23662 1 1 55 GLU N N 12.724 33.157 32.007 1.00 . A A . 189 GLU N 1 1
10 23663 1 1 55 GLU O O 15.757 32.894 33.769 1.00 . A A . 189 GLU O 1 1
10 23664 1 1 55 GLU OE1 O 17.652 33.076 30.305 1.00 . A A . 189 GLU OE1 1 1
10 23665 1 1 55 GLU OE2 O 17.287 34.093 32.168 1.00 . A A . 189 GLU OE2 1 1
10 23666 1 1 56 LYS C C 13.372 33.904 36.912 1.00 . A A . 190 LYS C 1 1
10 23667 1 1 56 LYS CA C 14.271 34.184 35.717 1.00 . A A . 190 LYS CA 1 1
10 23668 1 1 56 LYS CB C 14.390 35.692 35.477 1.00 . A A . 190 LYS CB 1 1
10 23669 1 1 56 LYS CD C 16.904 35.525 35.309 1.00 . A A . 190 LYS CD 1 1
10 23670 1 1 56 LYS CE C 18.087 36.430 34.949 1.00 . A A . 190 LYS CE 1 1
10 23671 1 1 56 LYS CG C 15.621 36.019 34.616 1.00 . A A . 190 LYS CG 1 1
10 23672 1 1 56 LYS H H 12.804 33.549 34.392 1.00 . A A . 190 LYS H 1 1
10 23673 1 1 56 LYS HA H 15.230 33.781 35.937 1.00 . A A . 190 LYS HA 1 1
10 23674 1 1 56 LYS HB2 H 13.508 36.030 34.958 1.00 . A A . 190 LYS HB2 1 1
10 23675 1 1 56 LYS HB3 H 14.472 36.204 36.423 1.00 . A A . 190 LYS HB3 1 1
10 23676 1 1 56 LYS HD2 H 16.756 35.522 36.376 1.00 . A A . 190 LYS HD2 1 1
10 23677 1 1 56 LYS HD3 H 17.126 34.520 34.978 1.00 . A A . 190 LYS HD3 1 1
10 23678 1 1 56 LYS HE2 H 18.269 36.375 33.887 1.00 . A A . 190 LYS HE2 1 1
10 23679 1 1 56 LYS HE3 H 17.858 37.448 35.226 1.00 . A A . 190 LYS HE3 1 1
10 23680 1 1 56 LYS HG2 H 15.520 35.537 33.653 1.00 . A A . 190 LYS HG2 1 1
10 23681 1 1 56 LYS HG3 H 15.674 37.087 34.477 1.00 . A A . 190 LYS HG3 1 1
10 23682 1 1 56 LYS HZ1 H 19.147 35.014 36.048 1.00 . A A . 190 LYS HZ1 1 1
10 23683 1 1 56 LYS HZ2 H 19.484 36.623 36.481 1.00 . A A . 190 LYS HZ2 1 1
10 23684 1 1 56 LYS HZ3 H 20.116 35.976 35.042 1.00 . A A . 190 LYS HZ3 1 1
10 23685 1 1 56 LYS N N 13.751 33.545 34.533 1.00 . A A . 190 LYS N 1 1
10 23686 1 1 56 LYS NZ N 19.301 35.977 35.686 1.00 . A A . 190 LYS NZ 1 1
10 23687 1 1 56 LYS O O 12.173 33.674 36.762 1.00 . A A . 190 LYS O 1 1
10 23688 1 1 57 CYS C C 12.375 32.410 39.175 1.00 . A A . 191 CYS C 1 1
10 23689 1 1 57 CYS CA C 13.231 33.661 39.320 1.00 . A A . 191 CYS CA 1 1
10 23690 1 1 57 CYS CB C 12.339 34.854 39.633 1.00 . A A . 191 CYS CB 1 1
10 23691 1 1 57 CYS H H 14.931 34.103 38.147 1.00 . A A . 191 CYS H 1 1
10 23692 1 1 57 CYS HA H 13.928 33.520 40.132 1.00 . A A . 191 CYS HA 1 1
10 23693 1 1 57 CYS HB2 H 12.950 35.733 39.776 1.00 . A A . 191 CYS HB2 1 1
10 23694 1 1 57 CYS HB3 H 11.661 35.013 38.807 1.00 . A A . 191 CYS HB3 1 1
10 23695 1 1 57 CYS HG H 11.026 33.639 41.071 1.00 . A A . 191 CYS HG 1 1
10 23696 1 1 57 CYS N N 13.972 33.918 38.097 1.00 . A A . 191 CYS N 1 1
10 23697 1 1 57 CYS O O 11.299 32.446 38.579 1.00 . A A . 191 CYS O 1 1
10 23698 1 1 57 CYS SG S 11.396 34.522 41.141 1.00 . A A . 191 CYS SG 1 1
10 23699 1 1 58 ARG C C 12.344 29.403 38.274 1.00 . A A . 192 ARG C 1 1
10 23700 1 1 58 ARG CA C 12.147 30.039 39.657 1.00 . A A . 192 ARG CA 1 1
10 23701 1 1 58 ARG CB C 10.647 30.267 39.941 1.00 . A A . 192 ARG CB 1 1
10 23702 1 1 58 ARG CD C 10.243 27.790 39.743 1.00 . A A . 192 ARG CD 1 1
10 23703 1 1 58 ARG CG C 10.037 29.030 40.621 1.00 . A A . 192 ARG CG 1 1
10 23704 1 1 58 ARG CZ C 11.836 26.455 41.003 1.00 . A A . 192 ARG CZ 1 1
10 23705 1 1 58 ARG H H 13.729 31.342 40.185 1.00 . A A . 192 ARG H 1 1
10 23706 1 1 58 ARG HA H 12.548 29.378 40.410 1.00 . A A . 192 ARG HA 1 1
10 23707 1 1 58 ARG HB2 H 10.536 31.119 40.596 1.00 . A A . 192 ARG HB2 1 1
10 23708 1 1 58 ARG HB3 H 10.123 30.461 39.019 1.00 . A A . 192 ARG HB3 1 1
10 23709 1 1 58 ARG HD2 H 9.504 27.046 39.997 1.00 . A A . 192 ARG HD2 1 1
10 23710 1 1 58 ARG HD3 H 10.129 28.062 38.702 1.00 . A A . 192 ARG HD3 1 1
10 23711 1 1 58 ARG HE H 12.289 27.434 39.318 1.00 . A A . 192 ARG HE 1 1
10 23712 1 1 58 ARG HG2 H 10.517 28.878 41.577 1.00 . A A . 192 ARG HG2 1 1
10 23713 1 1 58 ARG HG3 H 8.980 29.190 40.772 1.00 . A A . 192 ARG HG3 1 1
10 23714 1 1 58 ARG HH11 H 9.978 26.560 41.741 1.00 . A A . 192 ARG HH11 1 1
10 23715 1 1 58 ARG HH12 H 11.093 25.598 42.653 1.00 . A A . 192 ARG HH12 1 1
10 23716 1 1 58 ARG HH21 H 13.755 26.171 40.507 1.00 . A A . 192 ARG HH21 1 1
10 23717 1 1 58 ARG HH22 H 13.231 25.377 41.955 1.00 . A A . 192 ARG HH22 1 1
10 23718 1 1 58 ARG N N 12.865 31.306 39.726 1.00 . A A . 192 ARG N 1 1
10 23719 1 1 58 ARG NE N 11.575 27.232 39.958 1.00 . A A . 192 ARG NE 1 1
10 23720 1 1 58 ARG NH1 N 10.896 26.183 41.867 1.00 . A A . 192 ARG NH1 1 1
10 23721 1 1 58 ARG NH2 N 13.034 25.962 41.168 1.00 . A A . 192 ARG NH2 1 1
10 23722 1 1 58 ARG O O 11.476 29.491 37.407 1.00 . A A . 192 ARG O 1 1
10 23723 1 1 59 PRO C C 12.724 27.100 36.341 1.00 . A A . 193 PRO C 1 1
10 23724 1 1 59 PRO CA C 13.794 28.112 36.756 1.00 . A A . 193 PRO CA 1 1
10 23725 1 1 59 PRO CB C 15.148 27.424 37.016 1.00 . A A . 193 PRO CB 1 1
10 23726 1 1 59 PRO CD C 14.569 28.625 39.027 1.00 . A A . 193 PRO CD 1 1
10 23727 1 1 59 PRO CG C 15.745 28.164 38.170 1.00 . A A . 193 PRO CG 1 1
10 23728 1 1 59 PRO HA H 13.913 28.858 35.985 1.00 . A A . 193 PRO HA 1 1
10 23729 1 1 59 PRO HB2 H 14.998 26.382 37.273 1.00 . A A . 193 PRO HB2 1 1
10 23730 1 1 59 PRO HB3 H 15.789 27.506 36.149 1.00 . A A . 193 PRO HB3 1 1
10 23731 1 1 59 PRO HD2 H 14.326 27.877 39.770 1.00 . A A . 193 PRO HD2 1 1
10 23732 1 1 59 PRO HD3 H 14.783 29.574 39.496 1.00 . A A . 193 PRO HD3 1 1
10 23733 1 1 59 PRO HG2 H 16.394 27.508 38.740 1.00 . A A . 193 PRO HG2 1 1
10 23734 1 1 59 PRO HG3 H 16.299 29.022 37.821 1.00 . A A . 193 PRO HG3 1 1
10 23735 1 1 59 PRO N N 13.472 28.773 38.058 1.00 . A A . 193 PRO N 1 1
10 23736 1 1 59 PRO O O 12.739 26.595 35.219 1.00 . A A . 193 PRO O 1 1
10 23737 1 1 60 SER C C 11.277 24.637 36.232 1.00 . A A . 194 SER C 1 1
10 23738 1 1 60 SER CA C 10.731 25.854 36.973 1.00 . A A . 194 SER CA 1 1
10 23739 1 1 60 SER CB C 9.640 26.530 36.135 1.00 . A A . 194 SER CB 1 1
10 23740 1 1 60 SER H H 11.837 27.245 38.128 1.00 . A A . 194 SER H 1 1
10 23741 1 1 60 SER HA H 10.299 25.530 37.909 1.00 . A A . 194 SER HA 1 1
10 23742 1 1 60 SER HB2 H 9.519 27.552 36.453 1.00 . A A . 194 SER HB2 1 1
10 23743 1 1 60 SER HB3 H 9.924 26.514 35.089 1.00 . A A . 194 SER HB3 1 1
10 23744 1 1 60 SER HG H 8.366 25.549 37.231 1.00 . A A . 194 SER HG 1 1
10 23745 1 1 60 SER N N 11.801 26.810 37.253 1.00 . A A . 194 SER N 1 1
10 23746 1 1 60 SER O O 10.647 24.125 35.306 1.00 . A A . 194 SER O 1 1
10 23747 1 1 60 SER OG O 8.412 25.836 36.315 1.00 . A A . 194 SER OG 1 1
10 23748 1 1 61 SER C C 14.026 22.334 37.003 1.00 . A A . 195 SER C 1 1
10 23749 1 1 61 SER CA C 13.096 23.030 36.016 1.00 . A A . 195 SER CA 1 1
10 23750 1 1 61 SER CB C 13.894 23.474 34.791 1.00 . A A . 195 SER CB 1 1
10 23751 1 1 61 SER H H 12.914 24.636 37.385 1.00 . A A . 195 SER H 1 1
10 23752 1 1 61 SER HA H 12.333 22.332 35.702 1.00 . A A . 195 SER HA 1 1
10 23753 1 1 61 SER HB2 H 14.457 22.640 34.406 1.00 . A A . 195 SER HB2 1 1
10 23754 1 1 61 SER HB3 H 13.213 23.829 34.030 1.00 . A A . 195 SER HB3 1 1
10 23755 1 1 61 SER HG H 14.276 25.303 35.332 1.00 . A A . 195 SER HG 1 1
10 23756 1 1 61 SER N N 12.458 24.184 36.644 1.00 . A A . 195 SER N 1 1
10 23757 1 1 61 SER O O 14.228 22.811 38.121 1.00 . A A . 195 SER O 1 1
10 23758 1 1 61 SER OG O 14.790 24.511 35.165 1.00 . A A . 195 SER OG 1 1
10 23759 1 1 62 ALA C C 16.926 20.975 37.321 1.00 . A A . 196 ALA C 1 1
10 23760 1 1 62 ALA CA C 15.499 20.445 37.443 1.00 . A A . 196 ALA CA 1 1
10 23761 1 1 62 ALA CB C 15.468 18.970 37.045 1.00 . A A . 196 ALA CB 1 1
10 23762 1 1 62 ALA H H 14.398 20.869 35.686 1.00 . A A . 196 ALA H 1 1
10 23763 1 1 62 ALA HA H 15.177 20.535 38.471 1.00 . A A . 196 ALA HA 1 1
10 23764 1 1 62 ALA HB1 H 16.271 18.445 37.541 1.00 . A A . 196 ALA HB1 1 1
10 23765 1 1 62 ALA HB2 H 15.591 18.885 35.975 1.00 . A A . 196 ALA HB2 1 1
10 23766 1 1 62 ALA HB3 H 14.522 18.538 37.334 1.00 . A A . 196 ALA HB3 1 1
10 23767 1 1 62 ALA N N 14.590 21.203 36.587 1.00 . A A . 196 ALA N 1 1
10 23768 1 1 62 ALA O O 17.332 21.869 38.062 1.00 . A A . 196 ALA O 1 1
10 23769 1 1 63 SER C C 19.217 21.544 34.814 1.00 . A A . 197 SER C 1 1
10 23770 1 1 63 SER CA C 19.073 20.831 36.155 1.00 . A A . 197 SER CA 1 1
10 23771 1 1 63 SER CB C 19.992 19.608 36.179 1.00 . A A . 197 SER CB 1 1
10 23772 1 1 63 SER H H 17.302 19.709 35.816 1.00 . A A . 197 SER H 1 1
10 23773 1 1 63 SER HA H 19.379 21.507 36.943 1.00 . A A . 197 SER HA 1 1
10 23774 1 1 63 SER HB2 H 21.018 19.924 36.097 1.00 . A A . 197 SER HB2 1 1
10 23775 1 1 63 SER HB3 H 19.855 19.074 37.110 1.00 . A A . 197 SER HB3 1 1
10 23776 1 1 63 SER HG H 20.495 18.399 34.740 1.00 . A A . 197 SER HG 1 1
10 23777 1 1 63 SER N N 17.684 20.415 36.377 1.00 . A A . 197 SER N 1 1
10 23778 1 1 63 SER O O 20.306 21.997 34.457 1.00 . A A . 197 SER O 1 1
10 23779 1 1 63 SER OG O 19.674 18.761 35.082 1.00 . A A . 197 SER OG 1 1
10 23780 1 1 64 VAL C C 17.479 23.680 32.858 1.00 . A A . 198 VAL C 1 1
10 23781 1 1 64 VAL CA C 18.130 22.304 32.763 1.00 . A A . 198 VAL CA 1 1
10 23782 1 1 64 VAL CB C 17.372 21.454 31.742 1.00 . A A . 198 VAL CB 1 1
10 23783 1 1 64 VAL CG1 C 17.417 22.137 30.374 1.00 . A A . 198 VAL CG1 1 1
10 23784 1 1 64 VAL CG2 C 18.026 20.074 31.644 1.00 . A A . 198 VAL CG2 1 1
10 23785 1 1 64 VAL H H 17.277 21.260 34.405 1.00 . A A . 198 VAL H 1 1
10 23786 1 1 64 VAL HA H 19.150 22.422 32.427 1.00 . A A . 198 VAL HA 1 1
10 23787 1 1 64 VAL HB H 16.344 21.346 32.056 1.00 . A A . 198 VAL HB 1 1
10 23788 1 1 64 VAL HG11 H 18.437 22.403 30.139 1.00 . A A . 198 VAL HG11 1 1
10 23789 1 1 64 VAL HG12 H 16.807 23.027 30.396 1.00 . A A . 198 VAL HG12 1 1
10 23790 1 1 64 VAL HG13 H 17.039 21.461 29.620 1.00 . A A . 198 VAL HG13 1 1
10 23791 1 1 64 VAL HG21 H 17.380 19.406 31.093 1.00 . A A . 198 VAL HG21 1 1
10 23792 1 1 64 VAL HG22 H 18.187 19.680 32.637 1.00 . A A . 198 VAL HG22 1 1
10 23793 1 1 64 VAL HG23 H 18.975 20.160 31.134 1.00 . A A . 198 VAL HG23 1 1
10 23794 1 1 64 VAL N N 18.115 21.641 34.070 1.00 . A A . 198 VAL N 1 1
10 23795 1 1 64 VAL O O 16.254 23.800 32.863 1.00 . A A . 198 VAL O 1 1
10 23796 1 1 65 SER C C 17.001 26.446 31.782 1.00 . A A . 199 SER C 1 1
10 23797 1 1 65 SER CA C 17.810 26.082 33.024 1.00 . A A . 199 SER CA 1 1
10 23798 1 1 65 SER CB C 18.980 27.054 33.177 1.00 . A A . 199 SER CB 1 1
10 23799 1 1 65 SER H H 19.277 24.556 32.921 1.00 . A A . 199 SER H 1 1
10 23800 1 1 65 SER HA H 17.174 26.164 33.893 1.00 . A A . 199 SER HA 1 1
10 23801 1 1 65 SER HB2 H 19.610 27.002 32.305 1.00 . A A . 199 SER HB2 1 1
10 23802 1 1 65 SER HB3 H 18.598 28.060 33.284 1.00 . A A . 199 SER HB3 1 1
10 23803 1 1 65 SER HG H 20.044 25.792 34.209 1.00 . A A . 199 SER HG 1 1
10 23804 1 1 65 SER N N 18.310 24.715 32.931 1.00 . A A . 199 SER N 1 1
10 23805 1 1 65 SER O O 15.953 27.084 31.876 1.00 . A A . 199 SER O 1 1
10 23806 1 1 65 SER OG O 19.739 26.695 34.325 1.00 . A A . 199 SER OG 1 1
10 23807 1 1 66 THR C C 17.059 25.192 28.353 1.00 . A A . 200 THR C 1 1
10 23808 1 1 66 THR CA C 16.826 26.323 29.352 1.00 . A A . 200 THR CA 1 1
10 23809 1 1 66 THR CB C 17.346 27.640 28.770 1.00 . A A . 200 THR CB 1 1
10 23810 1 1 66 THR CG2 C 16.690 27.897 27.412 1.00 . A A . 200 THR CG2 1 1
10 23811 1 1 66 THR H H 18.341 25.533 30.612 1.00 . A A . 200 THR H 1 1
10 23812 1 1 66 THR HA H 15.764 26.417 29.527 1.00 . A A . 200 THR HA 1 1
10 23813 1 1 66 THR HB H 18.416 27.582 28.644 1.00 . A A . 200 THR HB 1 1
10 23814 1 1 66 THR HG1 H 16.084 28.868 29.599 1.00 . A A . 200 THR HG1 1 1
10 23815 1 1 66 THR HG21 H 15.631 27.701 27.481 1.00 . A A . 200 THR HG21 1 1
10 23816 1 1 66 THR HG22 H 17.130 27.245 26.670 1.00 . A A . 200 THR HG22 1 1
10 23817 1 1 66 THR HG23 H 16.849 28.926 27.125 1.00 . A A . 200 THR HG23 1 1
10 23818 1 1 66 THR N N 17.501 26.037 30.618 1.00 . A A . 200 THR N 1 1
10 23819 1 1 66 THR O O 16.264 24.256 28.267 1.00 . A A . 200 THR O 1 1
10 23820 1 1 66 THR OG1 O 17.029 28.704 29.658 1.00 . A A . 200 THR OG1 1 1
10 23821 1 1 67 LEU C C 19.918 23.751 26.828 1.00 . A A . 201 LEU C 1 1
10 23822 1 1 67 LEU CA C 18.500 24.262 26.605 1.00 . A A . 201 LEU CA 1 1
10 23823 1 1 67 LEU CB C 18.383 24.849 25.192 1.00 . A A . 201 LEU CB 1 1
10 23824 1 1 67 LEU CD1 C 17.630 22.628 24.244 1.00 . A A . 201 LEU CD1 1 1
10 23825 1 1 67 LEU CD2 C 18.590 24.400 22.742 1.00 . A A . 201 LEU CD2 1 1
10 23826 1 1 67 LEU CG C 18.664 23.765 24.135 1.00 . A A . 201 LEU CG 1 1
10 23827 1 1 67 LEU H H 18.752 26.054 27.727 1.00 . A A . 201 LEU H 1 1
10 23828 1 1 67 LEU HA H 17.814 23.433 26.696 1.00 . A A . 201 LEU HA 1 1
10 23829 1 1 67 LEU HB2 H 17.386 25.238 25.048 1.00 . A A . 201 LEU HB2 1 1
10 23830 1 1 67 LEU HB3 H 19.100 25.649 25.078 1.00 . A A . 201 LEU HB3 1 1
10 23831 1 1 67 LEU HD11 H 17.970 21.902 24.967 1.00 . A A . 201 LEU HD11 1 1
10 23832 1 1 67 LEU HD12 H 17.516 22.142 23.283 1.00 . A A . 201 LEU HD12 1 1
10 23833 1 1 67 LEU HD13 H 16.677 23.029 24.557 1.00 . A A . 201 LEU HD13 1 1
10 23834 1 1 67 LEU HD21 H 18.997 23.714 22.014 1.00 . A A . 201 LEU HD21 1 1
10 23835 1 1 67 LEU HD22 H 19.161 25.316 22.733 1.00 . A A . 201 LEU HD22 1 1
10 23836 1 1 67 LEU HD23 H 17.560 24.615 22.499 1.00 . A A . 201 LEU HD23 1 1
10 23837 1 1 67 LEU HG H 19.654 23.362 24.289 1.00 . A A . 201 LEU HG 1 1
10 23838 1 1 67 LEU N N 18.158 25.285 27.602 1.00 . A A . 201 LEU N 1 1
10 23839 1 1 67 LEU O O 20.198 22.571 26.621 1.00 . A A . 201 LEU O 1 1
10 23840 1 1 68 THR C C 22.819 23.665 26.231 1.00 . A A . 202 THR C 1 1
10 23841 1 1 68 THR CA C 22.198 24.274 27.487 1.00 . A A . 202 THR CA 1 1
10 23842 1 1 68 THR CB C 22.277 23.266 28.637 1.00 . A A . 202 THR CB 1 1
10 23843 1 1 68 THR CG2 C 21.383 23.737 29.786 1.00 . A A . 202 THR CG2 1 1
10 23844 1 1 68 THR H H 20.528 25.575 27.384 1.00 . A A . 202 THR H 1 1
10 23845 1 1 68 THR HA H 22.756 25.157 27.760 1.00 . A A . 202 THR HA 1 1
10 23846 1 1 68 THR HB H 23.295 23.193 28.987 1.00 . A A . 202 THR HB 1 1
10 23847 1 1 68 THR HG1 H 22.497 21.344 28.433 1.00 . A A . 202 THR HG1 1 1
10 23848 1 1 68 THR HG21 H 21.685 24.727 30.095 1.00 . A A . 202 THR HG21 1 1
10 23849 1 1 68 THR HG22 H 21.475 23.055 30.617 1.00 . A A . 202 THR HG22 1 1
10 23850 1 1 68 THR HG23 H 20.355 23.762 29.454 1.00 . A A . 202 THR HG23 1 1
10 23851 1 1 68 THR N N 20.808 24.646 27.243 1.00 . A A . 202 THR N 1 1
10 23852 1 1 68 THR O O 23.966 23.221 26.247 1.00 . A A . 202 THR O 1 1
10 23853 1 1 68 THR OG1 O 21.834 21.994 28.187 1.00 . A A . 202 THR OG1 1 1
10 23854 1 1 69 GLY C C 23.837 23.763 23.463 1.00 . A A . 203 GLY C 1 1
10 23855 1 1 69 GLY CA C 22.540 23.087 23.890 1.00 . A A . 203 GLY CA 1 1
10 23856 1 1 69 GLY H H 21.143 24.011 25.190 1.00 . A A . 203 GLY H 1 1
10 23857 1 1 69 GLY HA2 H 22.715 22.028 24.017 1.00 . A A . 203 GLY HA2 1 1
10 23858 1 1 69 GLY HA3 H 21.796 23.234 23.120 1.00 . A A . 203 GLY HA3 1 1
10 23859 1 1 69 GLY N N 22.051 23.646 25.145 1.00 . A A . 203 GLY N 1 1
10 23860 1 1 69 GLY O O 24.899 23.140 23.451 1.00 . A A . 203 GLY O 1 1
10 23861 1 1 70 GLY C C 25.391 25.354 21.317 1.00 . A A . 204 GLY C 1 1
10 23862 1 1 70 GLY CA C 24.925 25.795 22.700 1.00 . A A . 204 GLY CA 1 1
10 23863 1 1 70 GLY H H 22.875 25.492 23.149 1.00 . A A . 204 GLY H 1 1
10 23864 1 1 70 GLY HA2 H 24.683 26.848 22.675 1.00 . A A . 204 GLY HA2 1 1
10 23865 1 1 70 GLY HA3 H 25.721 25.630 23.409 1.00 . A A . 204 GLY HA3 1 1
10 23866 1 1 70 GLY N N 23.747 25.044 23.119 1.00 . A A . 204 GLY N 1 1
10 23867 1 1 70 GLY O O 26.556 25.528 20.961 1.00 . A A . 204 GLY O 1 1
10 23868 1 1 71 ASN C C 23.661 24.617 18.223 1.00 . A A . 205 ASN C 1 1
10 23869 1 1 71 ASN CA C 24.800 24.311 19.190 1.00 . A A . 205 ASN CA 1 1
10 23870 1 1 71 ASN CB C 25.059 22.803 19.214 1.00 . A A . 205 ASN CB 1 1
10 23871 1 1 71 ASN CG C 26.318 22.507 20.021 1.00 . A A . 205 ASN CG 1 1
10 23872 1 1 71 ASN H H 23.562 24.666 20.877 1.00 . A A . 205 ASN H 1 1
10 23873 1 1 71 ASN HA H 25.694 24.811 18.841 1.00 . A A . 205 ASN HA 1 1
10 23874 1 1 71 ASN HB2 H 24.216 22.303 19.666 1.00 . A A . 205 ASN HB2 1 1
10 23875 1 1 71 ASN HB3 H 25.189 22.446 18.203 1.00 . A A . 205 ASN HB3 1 1
10 23876 1 1 71 ASN HD21 H 25.644 20.771 20.711 1.00 . A A . 205 ASN HD21 1 1
10 23877 1 1 71 ASN HD22 H 27.199 21.206 21.234 1.00 . A A . 205 ASN HD22 1 1
10 23878 1 1 71 ASN N N 24.474 24.779 20.538 1.00 . A A . 205 ASN N 1 1
10 23879 1 1 71 ASN ND2 N 26.394 21.403 20.713 1.00 . A A . 205 ASN ND2 1 1
10 23880 1 1 71 ASN O O 22.695 23.862 18.126 1.00 . A A . 205 ASN O 1 1
10 23881 1 1 71 ASN OD1 O 27.257 23.302 20.022 1.00 . A A . 205 ASN OD1 1 1
10 23882 1 1 72 GLN C C 21.389 26.170 17.218 1.00 . A A . 206 GLN C 1 1
10 23883 1 1 72 GLN CA C 22.761 26.134 16.550 1.00 . A A . 206 GLN CA 1 1
10 23884 1 1 72 GLN CB C 22.733 25.147 15.379 1.00 . A A . 206 GLN CB 1 1
10 23885 1 1 72 GLN CD C 22.508 26.912 13.619 1.00 . A A . 206 GLN CD 1 1
10 23886 1 1 72 GLN CG C 21.846 25.696 14.260 1.00 . A A . 206 GLN CG 1 1
10 23887 1 1 72 GLN H H 24.576 26.295 17.634 1.00 . A A . 206 GLN H 1 1
10 23888 1 1 72 GLN HA H 22.998 27.117 16.173 1.00 . A A . 206 GLN HA 1 1
10 23889 1 1 72 GLN HB2 H 23.736 25.004 15.006 1.00 . A A . 206 GLN HB2 1 1
10 23890 1 1 72 GLN HB3 H 22.337 24.201 15.717 1.00 . A A . 206 GLN HB3 1 1
10 23891 1 1 72 GLN HE21 H 20.803 27.899 13.373 1.00 . A A . 206 GLN HE21 1 1
10 23892 1 1 72 GLN HE22 H 22.194 28.707 12.831 1.00 . A A . 206 GLN HE22 1 1
10 23893 1 1 72 GLN HG2 H 21.700 24.931 13.511 1.00 . A A . 206 GLN HG2 1 1
10 23894 1 1 72 GLN HG3 H 20.889 25.983 14.667 1.00 . A A . 206 GLN HG3 1 1
10 23895 1 1 72 GLN N N 23.784 25.732 17.510 1.00 . A A . 206 GLN N 1 1
10 23896 1 1 72 GLN NE2 N 21.774 27.923 13.244 1.00 . A A . 206 GLN NE2 1 1
10 23897 1 1 72 GLN O O 20.550 25.302 16.980 1.00 . A A . 206 GLN O 1 1
10 23898 1 1 72 GLN OE1 O 23.727 26.939 13.454 1.00 . A A . 206 GLN OE1 1 1
10 23899 1 1 73 ASP C C 18.935 28.205 17.950 1.00 . A A . 207 ASP C 1 1
10 23900 1 1 73 ASP CA C 19.889 27.326 18.753 1.00 . A A . 207 ASP CA 1 1
10 23901 1 1 73 ASP CB C 20.118 27.948 20.133 1.00 . A A . 207 ASP CB 1 1
10 23902 1 1 73 ASP CG C 20.873 29.265 19.994 1.00 . A A . 207 ASP CG 1 1
10 23903 1 1 73 ASP H H 21.872 27.844 18.203 1.00 . A A . 207 ASP H 1 1
10 23904 1 1 73 ASP HA H 19.440 26.351 18.883 1.00 . A A . 207 ASP HA 1 1
10 23905 1 1 73 ASP HB2 H 19.164 28.129 20.606 1.00 . A A . 207 ASP HB2 1 1
10 23906 1 1 73 ASP HB3 H 20.695 27.267 20.741 1.00 . A A . 207 ASP HB3 1 1
10 23907 1 1 73 ASP N N 21.166 27.182 18.054 1.00 . A A . 207 ASP N 1 1
10 23908 1 1 73 ASP O O 17.814 28.477 18.380 1.00 . A A . 207 ASP O 1 1
10 23909 1 1 73 ASP OD1 O 21.269 29.584 18.885 1.00 . A A . 207 ASP OD1 1 1
10 23910 1 1 73 ASP OD2 O 21.047 29.934 21.000 1.00 . A A . 207 ASP OD2 1 1
10 23911 1 1 74 SER C C 17.411 28.698 15.326 1.00 . A A . 208 SER C 1 1
10 23912 1 1 74 SER CA C 18.569 29.493 15.921 1.00 . A A . 208 SER CA 1 1
10 23913 1 1 74 SER CB C 19.420 30.076 14.792 1.00 . A A . 208 SER CB 1 1
10 23914 1 1 74 SER H H 20.290 28.396 16.489 1.00 . A A . 208 SER H 1 1
10 23915 1 1 74 SER HA H 18.170 30.306 16.509 1.00 . A A . 208 SER HA 1 1
10 23916 1 1 74 SER HB2 H 20.164 30.737 15.204 1.00 . A A . 208 SER HB2 1 1
10 23917 1 1 74 SER HB3 H 19.912 29.270 14.263 1.00 . A A . 208 SER HB3 1 1
10 23918 1 1 74 SER HG H 19.048 31.608 13.653 1.00 . A A . 208 SER HG 1 1
10 23919 1 1 74 SER N N 19.389 28.645 16.780 1.00 . A A . 208 SER N 1 1
10 23920 1 1 74 SER O O 17.532 27.499 15.079 1.00 . A A . 208 SER O 1 1
10 23921 1 1 74 SER OG O 18.584 30.806 13.904 1.00 . A A . 208 SER OG 1 1
10 23922 1 1 75 SER C C 15.430 28.144 13.159 1.00 . A A . 209 SER C 1 1
10 23923 1 1 75 SER CA C 15.115 28.721 14.536 1.00 . A A . 209 SER CA 1 1
10 23924 1 1 75 SER CB C 13.967 29.722 14.416 1.00 . A A . 209 SER CB 1 1
10 23925 1 1 75 SER H H 16.251 30.330 15.320 1.00 . A A . 209 SER H 1 1
10 23926 1 1 75 SER HA H 14.811 27.920 15.191 1.00 . A A . 209 SER HA 1 1
10 23927 1 1 75 SER HB2 H 13.132 29.257 13.921 1.00 . A A . 209 SER HB2 1 1
10 23928 1 1 75 SER HB3 H 13.665 30.043 15.403 1.00 . A A . 209 SER HB3 1 1
10 23929 1 1 75 SER HG H 13.625 31.249 13.256 1.00 . A A . 209 SER HG 1 1
10 23930 1 1 75 SER N N 16.290 29.376 15.101 1.00 . A A . 209 SER N 1 1
10 23931 1 1 75 SER O O 15.611 26.936 13.010 1.00 . A A . 209 SER O 1 1
10 23932 1 1 75 SER OG O 14.399 30.841 13.651 1.00 . A A . 209 SER OG 1 1
10 23933 1 1 76 HIS C C 14.938 27.366 10.430 1.00 . A A . 210 HIS C 1 1
10 23934 1 1 76 HIS CA C 15.783 28.581 10.797 1.00 . A A . 210 HIS CA 1 1
10 23935 1 1 76 HIS CB C 17.266 28.232 10.664 1.00 . A A . 210 HIS CB 1 1
10 23936 1 1 76 HIS CD2 C 19.427 29.684 11.028 1.00 . A A . 210 HIS CD2 1 1
10 23937 1 1 76 HIS CE1 C 18.507 31.643 10.931 1.00 . A A . 210 HIS CE1 1 1
10 23938 1 1 76 HIS CG C 18.085 29.484 10.816 1.00 . A A . 210 HIS CG 1 1
10 23939 1 1 76 HIS H H 15.338 29.967 12.330 1.00 . A A . 210 HIS H 1 1
10 23940 1 1 76 HIS HA H 15.553 29.386 10.115 1.00 . A A . 210 HIS HA 1 1
10 23941 1 1 76 HIS HB2 H 17.540 27.524 11.432 1.00 . A A . 210 HIS HB2 1 1
10 23942 1 1 76 HIS HB3 H 17.449 27.799 9.692 1.00 . A A . 210 HIS HB3 1 1
10 23943 1 1 76 HIS HD2 H 20.165 28.901 11.123 1.00 . A A . 210 HIS HD2 1 1
10 23944 1 1 76 HIS HE1 H 18.360 32.713 10.933 1.00 . A A . 210 HIS HE1 1 1
10 23945 1 1 76 HIS HE2 H 20.558 31.480 11.243 1.00 . A A . 210 HIS HE2 1 1
10 23946 1 1 76 HIS N N 15.492 29.015 12.157 1.00 . A A . 210 HIS N 1 1
10 23947 1 1 76 HIS ND1 N 17.518 30.747 10.758 1.00 . A A . 210 HIS ND1 1 1
10 23948 1 1 76 HIS NE2 N 19.690 31.048 11.099 1.00 . A A . 210 HIS NE2 1 1
10 23949 1 1 76 HIS O O 15.448 26.250 10.329 1.00 . A A . 210 HIS O 1 1
10 23950 1 1 77 PRO C C 13.111 25.780 8.558 1.00 . A A . 211 PRO C 1 1
10 23951 1 1 77 PRO CA C 12.726 26.455 9.877 1.00 . A A . 211 PRO CA 1 1
10 23952 1 1 77 PRO CB C 11.351 27.152 9.773 1.00 . A A . 211 PRO CB 1 1
10 23953 1 1 77 PRO CD C 12.966 28.853 10.341 1.00 . A A . 211 PRO CD 1 1
10 23954 1 1 77 PRO CG C 11.506 28.446 10.511 1.00 . A A . 211 PRO CG 1 1
10 23955 1 1 77 PRO HA H 12.700 25.726 10.669 1.00 . A A . 211 PRO HA 1 1
10 23956 1 1 77 PRO HB2 H 11.099 27.340 8.736 1.00 . A A . 211 PRO HB2 1 1
10 23957 1 1 77 PRO HB3 H 10.584 26.549 10.239 1.00 . A A . 211 PRO HB3 1 1
10 23958 1 1 77 PRO HD2 H 13.095 29.435 9.439 1.00 . A A . 211 PRO HD2 1 1
10 23959 1 1 77 PRO HD3 H 13.318 29.399 11.204 1.00 . A A . 211 PRO HD3 1 1
10 23960 1 1 77 PRO HG2 H 10.852 29.201 10.091 1.00 . A A . 211 PRO HG2 1 1
10 23961 1 1 77 PRO HG3 H 11.289 28.308 11.561 1.00 . A A . 211 PRO HG3 1 1
10 23962 1 1 77 PRO N N 13.662 27.562 10.236 1.00 . A A . 211 PRO N 1 1
10 23963 1 1 77 PRO O O 13.530 26.440 7.606 1.00 . A A . 211 PRO O 1 1
10 23964 1 1 78 GLN C C 11.976 23.193 6.642 1.00 . A A . 212 GLN C 1 1
10 23965 1 1 78 GLN CA C 13.267 23.675 7.314 1.00 . A A . 212 GLN CA 1 1
10 23966 1 1 78 GLN CB C 14.165 22.466 7.672 1.00 . A A . 212 GLN CB 1 1
10 23967 1 1 78 GLN CD C 16.028 21.715 9.164 1.00 . A A . 212 GLN CD 1 1
10 23968 1 1 78 GLN CG C 14.927 22.751 8.970 1.00 . A A . 212 GLN CG 1 1
10 23969 1 1 78 GLN H H 12.607 23.998 9.307 1.00 . A A . 212 GLN H 1 1
10 23970 1 1 78 GLN HA H 13.800 24.305 6.612 1.00 . A A . 212 GLN HA 1 1
10 23971 1 1 78 GLN HB2 H 13.560 21.581 7.803 1.00 . A A . 212 GLN HB2 1 1
10 23972 1 1 78 GLN HB3 H 14.876 22.294 6.875 1.00 . A A . 212 GLN HB3 1 1
10 23973 1 1 78 GLN HE21 H 16.813 22.629 10.740 1.00 . A A . 212 GLN HE21 1 1
10 23974 1 1 78 GLN HE22 H 17.593 21.197 10.271 1.00 . A A . 212 GLN HE22 1 1
10 23975 1 1 78 GLN HG2 H 15.366 23.736 8.919 1.00 . A A . 212 GLN HG2 1 1
10 23976 1 1 78 GLN HG3 H 14.244 22.705 9.804 1.00 . A A . 212 GLN HG3 1 1
10 23977 1 1 78 GLN N N 12.952 24.458 8.515 1.00 . A A . 212 GLN N 1 1
10 23978 1 1 78 GLN NE2 N 16.882 21.859 10.139 1.00 . A A . 212 GLN NE2 1 1
10 23979 1 1 78 GLN O O 11.873 23.192 5.416 1.00 . A A . 212 GLN O 1 1
10 23980 1 1 78 GLN OE1 O 16.112 20.747 8.407 1.00 . A A . 212 GLN OE1 1 1
10 23981 1 1 79 PRO C C 8.966 23.414 6.100 1.00 . A A . 213 PRO C 1 1
10 23982 1 1 79 PRO CA C 9.687 22.315 6.873 1.00 . A A . 213 PRO CA 1 1
10 23983 1 1 79 PRO CB C 8.887 21.887 8.121 1.00 . A A . 213 PRO CB 1 1
10 23984 1 1 79 PRO CD C 11.011 22.741 8.888 1.00 . A A . 213 PRO CD 1 1
10 23985 1 1 79 PRO CG C 9.898 21.750 9.216 1.00 . A A . 213 PRO CG 1 1
10 23986 1 1 79 PRO HA H 9.847 21.460 6.235 1.00 . A A . 213 PRO HA 1 1
10 23987 1 1 79 PRO HB2 H 8.155 22.643 8.380 1.00 . A A . 213 PRO HB2 1 1
10 23988 1 1 79 PRO HB3 H 8.395 20.940 7.949 1.00 . A A . 213 PRO HB3 1 1
10 23989 1 1 79 PRO HD2 H 10.790 23.713 9.311 1.00 . A A . 213 PRO HD2 1 1
10 23990 1 1 79 PRO HD3 H 11.960 22.377 9.243 1.00 . A A . 213 PRO HD3 1 1
10 23991 1 1 79 PRO HG2 H 9.449 21.989 10.173 1.00 . A A . 213 PRO HG2 1 1
10 23992 1 1 79 PRO HG3 H 10.299 20.748 9.233 1.00 . A A . 213 PRO HG3 1 1
10 23993 1 1 79 PRO N N 10.993 22.792 7.417 1.00 . A A . 213 PRO N 1 1
10 23994 1 1 79 PRO O O 9.224 24.597 6.316 1.00 . A A . 213 PRO O 1 1
10 23995 1 1 80 LEU C C 8.254 24.823 3.546 1.00 . A A . 214 LEU C 1 1
10 23996 1 1 80 LEU CA C 7.314 23.955 4.385 1.00 . A A . 214 LEU CA 1 1
10 23997 1 1 80 LEU CB C 6.437 24.851 5.282 1.00 . A A . 214 LEU CB 1 1
10 23998 1 1 80 LEU CD1 C 5.473 22.819 6.385 1.00 . A A . 214 LEU CD1 1 1
10 23999 1 1 80 LEU CD2 C 4.306 25.019 6.567 1.00 . A A . 214 LEU CD2 1 1
10 24000 1 1 80 LEU CG C 5.142 24.121 5.653 1.00 . A A . 214 LEU CG 1 1
10 24001 1 1 80 LEU H H 7.924 22.046 5.077 1.00 . A A . 214 LEU H 1 1
10 24002 1 1 80 LEU HA H 6.673 23.399 3.716 1.00 . A A . 214 LEU HA 1 1
10 24003 1 1 80 LEU HB2 H 6.975 25.097 6.183 1.00 . A A . 214 LEU HB2 1 1
10 24004 1 1 80 LEU HB3 H 6.189 25.761 4.755 1.00 . A A . 214 LEU HB3 1 1
10 24005 1 1 80 LEU HD11 H 4.572 22.413 6.820 1.00 . A A . 214 LEU HD11 1 1
10 24006 1 1 80 LEU HD12 H 6.190 23.018 7.167 1.00 . A A . 214 LEU HD12 1 1
10 24007 1 1 80 LEU HD13 H 5.888 22.108 5.687 1.00 . A A . 214 LEU HD13 1 1
10 24008 1 1 80 LEU HD21 H 3.494 24.447 6.991 1.00 . A A . 214 LEU HD21 1 1
10 24009 1 1 80 LEU HD22 H 3.906 25.843 5.996 1.00 . A A . 214 LEU HD22 1 1
10 24010 1 1 80 LEU HD23 H 4.929 25.402 7.363 1.00 . A A . 214 LEU HD23 1 1
10 24011 1 1 80 LEU HG H 4.585 23.899 4.756 1.00 . A A . 214 LEU HG 1 1
10 24012 1 1 80 LEU N N 8.073 23.007 5.200 1.00 . A A . 214 LEU N 1 1
10 24013 1 1 80 LEU O O 8.295 24.698 2.324 1.00 . A A . 214 LEU O 1 1
10 24014 1 1 81 GLY C C 9.276 27.194 2.280 1.00 . A A . 215 GLY C 1 1
10 24015 1 1 81 GLY CA C 9.944 26.560 3.495 1.00 . A A . 215 GLY CA 1 1
10 24016 1 1 81 GLY H H 8.954 25.748 5.181 1.00 . A A . 215 GLY H 1 1
10 24017 1 1 81 GLY HA2 H 10.284 27.338 4.162 1.00 . A A . 215 GLY HA2 1 1
10 24018 1 1 81 GLY HA3 H 10.791 25.977 3.166 1.00 . A A . 215 GLY HA3 1 1
10 24019 1 1 81 GLY N N 9.012 25.694 4.204 1.00 . A A . 215 GLY N 1 1
10 24020 1 1 81 GLY O O 8.288 27.918 2.409 1.00 . A A . 215 GLY O 1 1
10 24021 1 1 82 GLY C C 7.959 26.778 -0.496 1.00 . A A . 216 GLY C 1 1
10 24022 1 1 82 GLY CA C 9.274 27.462 -0.133 1.00 . A A . 216 GLY CA 1 1
10 24023 1 1 82 GLY H H 10.608 26.330 1.064 1.00 . A A . 216 GLY H 1 1
10 24024 1 1 82 GLY HA2 H 9.102 28.521 -0.005 1.00 . A A . 216 GLY HA2 1 1
10 24025 1 1 82 GLY HA3 H 9.983 27.309 -0.933 1.00 . A A . 216 GLY HA3 1 1
10 24026 1 1 82 GLY N N 9.822 26.915 1.103 1.00 . A A . 216 GLY N 1 1
10 24027 1 1 82 GLY O O 6.888 27.374 -0.382 1.00 . A A . 216 GLY O 1 1
10 24028 1 1 83 PRO C C 5.908 24.469 -0.127 1.00 . A A . 217 PRO C 1 1
10 24029 1 1 83 PRO CA C 6.812 24.763 -1.325 1.00 . A A . 217 PRO CA 1 1
10 24030 1 1 83 PRO CB C 7.394 23.475 -1.931 1.00 . A A . 217 PRO CB 1 1
10 24031 1 1 83 PRO CD C 9.259 24.761 -1.091 1.00 . A A . 217 PRO CD 1 1
10 24032 1 1 83 PRO CG C 8.750 23.335 -1.313 1.00 . A A . 217 PRO CG 1 1
10 24033 1 1 83 PRO HA H 6.257 25.298 -2.080 1.00 . A A . 217 PRO HA 1 1
10 24034 1 1 83 PRO HB2 H 6.773 22.621 -1.684 1.00 . A A . 217 PRO HB2 1 1
10 24035 1 1 83 PRO HB3 H 7.486 23.571 -3.003 1.00 . A A . 217 PRO HB3 1 1
10 24036 1 1 83 PRO HD2 H 9.866 24.813 -0.197 1.00 . A A . 217 PRO HD2 1 1
10 24037 1 1 83 PRO HD3 H 9.812 25.108 -1.950 1.00 . A A . 217 PRO HD3 1 1
10 24038 1 1 83 PRO HG2 H 8.675 22.811 -0.367 1.00 . A A . 217 PRO HG2 1 1
10 24039 1 1 83 PRO HG3 H 9.417 22.808 -1.979 1.00 . A A . 217 PRO HG3 1 1
10 24040 1 1 83 PRO N N 8.024 25.547 -0.932 1.00 . A A . 217 PRO N 1 1
10 24041 1 1 83 PRO O O 6.381 24.325 0.999 1.00 . A A . 217 PRO O 1 1
10 24042 1 1 84 GLU C C 2.516 23.202 0.161 1.00 . A A . 218 GLU C 1 1
10 24043 1 1 84 GLU CA C 3.634 24.106 0.680 1.00 . A A . 218 GLU CA 1 1
10 24044 1 1 84 GLU CB C 3.037 25.420 1.196 1.00 . A A . 218 GLU CB 1 1
10 24045 1 1 84 GLU CD C 3.587 27.647 2.202 1.00 . A A . 218 GLU CD 1 1
10 24046 1 1 84 GLU CG C 4.166 26.380 1.581 1.00 . A A . 218 GLU CG 1 1
10 24047 1 1 84 GLU H H 4.285 24.507 -1.299 1.00 . A A . 218 GLU H 1 1
10 24048 1 1 84 GLU HA H 4.132 23.605 1.499 1.00 . A A . 218 GLU HA 1 1
10 24049 1 1 84 GLU HB2 H 2.431 25.867 0.423 1.00 . A A . 218 GLU HB2 1 1
10 24050 1 1 84 GLU HB3 H 2.427 25.220 2.064 1.00 . A A . 218 GLU HB3 1 1
10 24051 1 1 84 GLU HG2 H 4.820 25.898 2.294 1.00 . A A . 218 GLU HG2 1 1
10 24052 1 1 84 GLU HG3 H 4.730 26.641 0.698 1.00 . A A . 218 GLU HG3 1 1
10 24053 1 1 84 GLU N N 4.603 24.382 -0.382 1.00 . A A . 218 GLU N 1 1
10 24054 1 1 84 GLU O O 1.388 23.649 -0.047 1.00 . A A . 218 GLU O 1 1
10 24055 1 1 84 GLU OE1 O 2.685 28.215 1.609 1.00 . A A . 218 GLU OE1 1 1
10 24056 1 1 84 GLU OE2 O 4.055 28.031 3.262 1.00 . A A . 218 GLU OE2 1 1
10 24057 1 1 85 PRO C C 0.545 20.943 0.299 1.00 . A A . 219 PRO C 1 1
10 24058 1 1 85 PRO CA C 1.822 20.945 -0.541 1.00 . A A . 219 PRO CA 1 1
10 24059 1 1 85 PRO CB C 2.566 19.602 -0.437 1.00 . A A . 219 PRO CB 1 1
10 24060 1 1 85 PRO CD C 4.137 21.339 0.181 1.00 . A A . 219 PRO CD 1 1
10 24061 1 1 85 PRO CG C 4.020 19.958 -0.467 1.00 . A A . 219 PRO CG 1 1
10 24062 1 1 85 PRO HA H 1.584 21.145 -1.573 1.00 . A A . 219 PRO HA 1 1
10 24063 1 1 85 PRO HB2 H 2.319 19.106 0.495 1.00 . A A . 219 PRO HB2 1 1
10 24064 1 1 85 PRO HB3 H 2.320 18.966 -1.275 1.00 . A A . 219 PRO HB3 1 1
10 24065 1 1 85 PRO HD2 H 4.340 21.245 1.240 1.00 . A A . 219 PRO HD2 1 1
10 24066 1 1 85 PRO HD3 H 4.903 21.927 -0.303 1.00 . A A . 219 PRO HD3 1 1
10 24067 1 1 85 PRO HG2 H 4.596 19.229 0.090 1.00 . A A . 219 PRO HG2 1 1
10 24068 1 1 85 PRO HG3 H 4.373 20.005 -1.488 1.00 . A A . 219 PRO HG3 1 1
10 24069 1 1 85 PRO N N 2.815 21.945 -0.042 1.00 . A A . 219 PRO N 1 1
10 24070 1 1 85 PRO O O -0.434 20.277 -0.040 1.00 . A A . 219 PRO O 1 1
10 24071 1 1 86 GLY C C -0.302 21.098 3.619 1.00 . A A . 220 GLY C 1 1
10 24072 1 1 86 GLY CA C -0.587 21.790 2.291 1.00 . A A . 220 GLY CA 1 1
10 24073 1 1 86 GLY H H 1.378 22.207 1.602 1.00 . A A . 220 GLY H 1 1
10 24074 1 1 86 GLY HA2 H -0.805 22.832 2.476 1.00 . A A . 220 GLY HA2 1 1
10 24075 1 1 86 GLY HA3 H -1.448 21.326 1.828 1.00 . A A . 220 GLY HA3 1 1
10 24076 1 1 86 GLY N N 0.567 21.697 1.395 1.00 . A A . 220 GLY N 1 1
10 24077 1 1 86 GLY O O 0.768 20.520 3.814 1.00 . A A . 220 GLY O 1 1
10 24078 1 1 87 PRO C C -1.172 18.994 5.807 1.00 . A A . 221 PRO C 1 1
10 24079 1 1 87 PRO CA C -1.087 20.519 5.873 1.00 . A A . 221 PRO CA 1 1
10 24080 1 1 87 PRO CB C -2.247 21.117 6.685 1.00 . A A . 221 PRO CB 1 1
10 24081 1 1 87 PRO CD C -2.541 21.819 4.376 1.00 . A A . 221 PRO CD 1 1
10 24082 1 1 87 PRO CG C -3.292 21.484 5.672 1.00 . A A . 221 PRO CG 1 1
10 24083 1 1 87 PRO HA H -0.149 20.814 6.316 1.00 . A A . 221 PRO HA 1 1
10 24084 1 1 87 PRO HB2 H -2.635 20.389 7.389 1.00 . A A . 221 PRO HB2 1 1
10 24085 1 1 87 PRO HB3 H -1.918 22.003 7.212 1.00 . A A . 221 PRO HB3 1 1
10 24086 1 1 87 PRO HD2 H -3.070 21.427 3.517 1.00 . A A . 221 PRO HD2 1 1
10 24087 1 1 87 PRO HD3 H -2.399 22.885 4.281 1.00 . A A . 221 PRO HD3 1 1
10 24088 1 1 87 PRO HG2 H -3.970 20.653 5.513 1.00 . A A . 221 PRO HG2 1 1
10 24089 1 1 87 PRO HG3 H -3.846 22.345 6.000 1.00 . A A . 221 PRO HG3 1 1
10 24090 1 1 87 PRO N N -1.237 21.149 4.531 1.00 . A A . 221 PRO N 1 1
10 24091 1 1 87 PRO O O -1.223 18.408 4.726 1.00 . A A . 221 PRO O 1 1
10 24092 1 1 88 TYR C C -2.521 16.418 6.357 1.00 . A A . 222 TYR C 1 1
10 24093 1 1 88 TYR CA C -1.260 16.907 7.051 1.00 . A A . 222 TYR CA 1 1
10 24094 1 1 88 TYR CB C -1.278 16.455 8.510 1.00 . A A . 222 TYR CB 1 1
10 24095 1 1 88 TYR CD1 C 0.116 14.363 8.372 1.00 . A A . 222 TYR CD1 1 1
10 24096 1 1 88 TYR CD2 C -2.256 14.148 8.821 1.00 . A A . 222 TYR CD2 1 1
10 24097 1 1 88 TYR CE1 C 0.252 12.971 8.424 1.00 . A A . 222 TYR CE1 1 1
10 24098 1 1 88 TYR CE2 C -2.120 12.756 8.875 1.00 . A A . 222 TYR CE2 1 1
10 24099 1 1 88 TYR CG C -1.137 14.952 8.570 1.00 . A A . 222 TYR CG 1 1
10 24100 1 1 88 TYR CZ C -0.866 12.168 8.676 1.00 . A A . 222 TYR CZ 1 1
10 24101 1 1 88 TYR H H -1.140 18.882 7.805 1.00 . A A . 222 TYR H 1 1
10 24102 1 1 88 TYR HA H -0.399 16.481 6.560 1.00 . A A . 222 TYR HA 1 1
10 24103 1 1 88 TYR HB2 H -0.458 16.916 9.041 1.00 . A A . 222 TYR HB2 1 1
10 24104 1 1 88 TYR HB3 H -2.213 16.746 8.963 1.00 . A A . 222 TYR HB3 1 1
10 24105 1 1 88 TYR HD1 H 0.979 14.982 8.178 1.00 . A A . 222 TYR HD1 1 1
10 24106 1 1 88 TYR HD2 H -3.225 14.602 8.975 1.00 . A A . 222 TYR HD2 1 1
10 24107 1 1 88 TYR HE1 H 1.221 12.517 8.272 1.00 . A A . 222 TYR HE1 1 1
10 24108 1 1 88 TYR HE2 H -2.983 12.135 9.068 1.00 . A A . 222 TYR HE2 1 1
10 24109 1 1 88 TYR HH H -0.617 10.475 7.829 1.00 . A A . 222 TYR HH 1 1
10 24110 1 1 88 TYR N N -1.183 18.361 6.976 1.00 . A A . 222 TYR N 1 1
10 24111 1 1 88 TYR O O -3.367 17.221 5.966 1.00 . A A . 222 TYR O 1 1
10 24112 1 1 88 TYR OH O -0.730 10.795 8.727 1.00 . A A . 222 TYR OH 1 1
10 24113 1 1 89 ALA C C -5.078 15.268 5.961 1.00 . A A . 223 ALA C 1 1
10 24114 1 1 89 ALA CA C -3.814 14.530 5.534 1.00 . A A . 223 ALA CA 1 1
10 24115 1 1 89 ALA CB C -3.949 13.051 5.904 1.00 . A A . 223 ALA CB 1 1
10 24116 1 1 89 ALA H H -1.935 14.505 6.523 1.00 . A A . 223 ALA H 1 1
10 24117 1 1 89 ALA HA H -3.694 14.616 4.465 1.00 . A A . 223 ALA HA 1 1
10 24118 1 1 89 ALA HB1 H -2.986 12.568 5.822 1.00 . A A . 223 ALA HB1 1 1
10 24119 1 1 89 ALA HB2 H -4.650 12.574 5.235 1.00 . A A . 223 ALA HB2 1 1
10 24120 1 1 89 ALA HB3 H -4.307 12.966 6.921 1.00 . A A . 223 ALA HB3 1 1
10 24121 1 1 89 ALA N N -2.643 15.100 6.197 1.00 . A A . 223 ALA N 1 1
10 24122 1 1 89 ALA O O -5.687 14.941 6.979 1.00 . A A . 223 ALA O 1 1
10 24123 1 1 90 GLN C C -7.463 17.331 4.207 1.00 . A A . 224 GLN C 1 1
10 24124 1 1 90 GLN CA C -6.652 17.070 5.484 1.00 . A A . 224 GLN CA 1 1
10 24125 1 1 90 GLN CB C -6.221 18.406 6.128 1.00 . A A . 224 GLN CB 1 1
10 24126 1 1 90 GLN CD C -7.015 17.854 8.473 1.00 . A A . 224 GLN CD 1 1
10 24127 1 1 90 GLN CG C -5.801 18.149 7.584 1.00 . A A . 224 GLN CG 1 1
10 24128 1 1 90 GLN H H -4.931 16.497 4.383 1.00 . A A . 224 GLN H 1 1
10 24129 1 1 90 GLN HA H -7.255 16.529 6.187 1.00 . A A . 224 GLN HA 1 1
10 24130 1 1 90 GLN HB2 H -5.377 18.811 5.585 1.00 . A A . 224 GLN HB2 1 1
10 24131 1 1 90 GLN HB3 H -7.033 19.123 6.103 1.00 . A A . 224 GLN HB3 1 1
10 24132 1 1 90 GLN HE21 H -8.309 17.738 6.970 1.00 . A A . 224 GLN HE21 1 1
10 24133 1 1 90 GLN HE22 H -8.967 17.484 8.513 1.00 . A A . 224 GLN HE22 1 1
10 24134 1 1 90 GLN HG2 H -5.132 17.303 7.613 1.00 . A A . 224 GLN HG2 1 1
10 24135 1 1 90 GLN HG3 H -5.284 19.015 7.965 1.00 . A A . 224 GLN HG3 1 1
10 24136 1 1 90 GLN N N -5.462 16.276 5.177 1.00 . A A . 224 GLN N 1 1
10 24137 1 1 90 GLN NE2 N -8.195 17.679 7.941 1.00 . A A . 224 GLN NE2 1 1
10 24138 1 1 90 GLN O O -7.046 18.129 3.368 1.00 . A A . 224 GLN O 1 1
10 24139 1 1 90 GLN OE1 O -6.881 17.781 9.695 1.00 . A A . 224 GLN OE1 1 1
10 24140 1 1 91 PRO C C -9.638 18.356 2.481 1.00 . A A . 225 PRO C 1 1
10 24141 1 1 91 PRO CA C -9.434 16.880 2.804 1.00 . A A . 225 PRO CA 1 1
10 24142 1 1 91 PRO CB C -10.770 16.204 3.156 1.00 . A A . 225 PRO CB 1 1
10 24143 1 1 91 PRO CD C -9.211 15.691 4.943 1.00 . A A . 225 PRO CD 1 1
10 24144 1 1 91 PRO CG C -10.434 15.172 4.182 1.00 . A A . 225 PRO CG 1 1
10 24145 1 1 91 PRO HA H -8.987 16.379 1.968 1.00 . A A . 225 PRO HA 1 1
10 24146 1 1 91 PRO HB2 H -11.461 16.926 3.569 1.00 . A A . 225 PRO HB2 1 1
10 24147 1 1 91 PRO HB3 H -11.199 15.736 2.282 1.00 . A A . 225 PRO HB3 1 1
10 24148 1 1 91 PRO HD2 H -9.517 16.161 5.865 1.00 . A A . 225 PRO HD2 1 1
10 24149 1 1 91 PRO HD3 H -8.515 14.888 5.138 1.00 . A A . 225 PRO HD3 1 1
10 24150 1 1 91 PRO HG2 H -11.269 15.031 4.859 1.00 . A A . 225 PRO HG2 1 1
10 24151 1 1 91 PRO HG3 H -10.192 14.242 3.703 1.00 . A A . 225 PRO HG3 1 1
10 24152 1 1 91 PRO N N -8.602 16.681 4.028 1.00 . A A . 225 PRO N 1 1
10 24153 1 1 91 PRO O O -9.236 18.825 1.416 1.00 . A A . 225 PRO O 1 1
10 24154 1 1 92 SER C C -9.299 21.298 3.644 1.00 . A A . 226 SER C 1 1
10 24155 1 1 92 SER CA C -10.510 20.500 3.201 1.00 . A A . 226 SER CA 1 1
10 24156 1 1 92 SER CB C -11.735 20.935 4.006 1.00 . A A . 226 SER CB 1 1
10 24157 1 1 92 SER H H -10.569 18.665 4.224 1.00 . A A . 226 SER H 1 1
10 24158 1 1 92 SER HA H -10.694 20.688 2.154 1.00 . A A . 226 SER HA 1 1
10 24159 1 1 92 SER HB2 H -11.502 20.921 5.057 1.00 . A A . 226 SER HB2 1 1
10 24160 1 1 92 SER HB3 H -12.016 21.939 3.716 1.00 . A A . 226 SER HB3 1 1
10 24161 1 1 92 SER HG H -12.875 19.439 4.498 1.00 . A A . 226 SER HG 1 1
10 24162 1 1 92 SER N N -10.260 19.082 3.400 1.00 . A A . 226 SER N 1 1
10 24163 1 1 92 SER O O -8.169 20.816 3.568 1.00 . A A . 226 SER O 1 1
10 24164 1 1 92 SER OG O -12.806 20.037 3.750 1.00 . A A . 226 SER OG 1 1
10 24165 1 1 93 ILE C C -8.351 23.381 6.076 1.00 . A A . 227 ILE C 1 1
10 24166 1 1 93 ILE CA C -8.434 23.380 4.552 1.00 . A A . 227 ILE CA 1 1
10 24167 1 1 93 ILE CB C -8.645 24.809 4.043 1.00 . A A . 227 ILE CB 1 1
10 24168 1 1 93 ILE CD1 C -8.045 23.929 1.764 1.00 . A A . 227 ILE CD1 1 1
10 24169 1 1 93 ILE CG1 C -9.051 24.767 2.564 1.00 . A A . 227 ILE CG1 1 1
10 24170 1 1 93 ILE CG2 C -7.352 25.626 4.194 1.00 . A A . 227 ILE CG2 1 1
10 24171 1 1 93 ILE H H -10.450 22.861 4.142 1.00 . A A . 227 ILE H 1 1
10 24172 1 1 93 ILE HA H -7.505 23.000 4.154 1.00 . A A . 227 ILE HA 1 1
10 24173 1 1 93 ILE HB H -9.431 25.278 4.617 1.00 . A A . 227 ILE HB 1 1
10 24174 1 1 93 ILE HD11 H -7.041 24.166 2.083 1.00 . A A . 227 ILE HD11 1 1
10 24175 1 1 93 ILE HD12 H -8.149 24.150 0.713 1.00 . A A . 227 ILE HD12 1 1
10 24176 1 1 93 ILE HD13 H -8.234 22.880 1.930 1.00 . A A . 227 ILE HD13 1 1
10 24177 1 1 93 ILE HG12 H -10.034 24.328 2.476 1.00 . A A . 227 ILE HG12 1 1
10 24178 1 1 93 ILE HG13 H -9.071 25.773 2.171 1.00 . A A . 227 ILE HG13 1 1
10 24179 1 1 93 ILE HG21 H -7.582 26.678 4.113 1.00 . A A . 227 ILE HG21 1 1
10 24180 1 1 93 ILE HG22 H -6.656 25.351 3.417 1.00 . A A . 227 ILE HG22 1 1
10 24181 1 1 93 ILE HG23 H -6.906 25.430 5.155 1.00 . A A . 227 ILE HG23 1 1
10 24182 1 1 93 ILE N N -9.531 22.525 4.104 1.00 . A A . 227 ILE N 1 1
10 24183 1 1 93 ILE O O -8.251 24.434 6.707 1.00 . A A . 227 ILE O 1 1
10 24184 1 1 94 ASN C C -6.883 22.073 8.553 1.00 . A A . 228 ASN C 1 1
10 24185 1 1 94 ASN CA C -8.337 22.072 8.115 1.00 . A A . 228 ASN CA 1 1
10 24186 1 1 94 ASN CB C -9.008 20.776 8.560 1.00 . A A . 228 ASN CB 1 1
10 24187 1 1 94 ASN CG C -10.518 20.878 8.383 1.00 . A A . 228 ASN CG 1 1
10 24188 1 1 94 ASN H H -8.505 21.386 6.123 1.00 . A A . 228 ASN H 1 1
10 24189 1 1 94 ASN HA H -8.846 22.908 8.568 1.00 . A A . 228 ASN HA 1 1
10 24190 1 1 94 ASN HB2 H -8.634 19.967 7.958 1.00 . A A . 228 ASN HB2 1 1
10 24191 1 1 94 ASN HB3 H -8.779 20.590 9.598 1.00 . A A . 228 ASN HB3 1 1
10 24192 1 1 94 ASN HD21 H -10.584 19.523 6.934 1.00 . A A . 228 ASN HD21 1 1
10 24193 1 1 94 ASN HD22 H -12.081 20.197 7.367 1.00 . A A . 228 ASN HD22 1 1
10 24194 1 1 94 ASN N N -8.404 22.195 6.666 1.00 . A A . 228 ASN N 1 1
10 24195 1 1 94 ASN ND2 N -11.110 20.139 7.487 1.00 . A A . 228 ASN ND2 1 1
10 24196 1 1 94 ASN O O -6.151 21.124 8.297 1.00 . A A . 228 ASN O 1 1
10 24197 1 1 94 ASN OD1 O -11.174 21.653 9.079 1.00 . A A . 228 ASN OD1 1 1
10 24198 1 1 95 THR C C -4.962 22.974 11.135 1.00 . A A . 229 THR C 1 1
10 24199 1 1 95 THR CA C -5.074 23.282 9.639 1.00 . A A . 229 THR CA 1 1
10 24200 1 1 95 THR CB C -4.597 24.717 9.332 1.00 . A A . 229 THR CB 1 1
10 24201 1 1 95 THR CG2 C -3.925 24.751 7.954 1.00 . A A . 229 THR CG2 1 1
10 24202 1 1 95 THR H H -7.089 23.890 9.357 1.00 . A A . 229 THR H 1 1
10 24203 1 1 95 THR HA H -4.460 22.579 9.093 1.00 . A A . 229 THR HA 1 1
10 24204 1 1 95 THR HB H -3.896 25.049 10.081 1.00 . A A . 229 THR HB 1 1
10 24205 1 1 95 THR HG1 H -5.408 26.470 9.105 1.00 . A A . 229 THR HG1 1 1
10 24206 1 1 95 THR HG21 H -2.921 24.367 8.035 1.00 . A A . 229 THR HG21 1 1
10 24207 1 1 95 THR HG22 H -3.896 25.768 7.590 1.00 . A A . 229 THR HG22 1 1
10 24208 1 1 95 THR HG23 H -4.492 24.137 7.264 1.00 . A A . 229 THR HG23 1 1
10 24209 1 1 95 THR N N -6.462 23.154 9.193 1.00 . A A . 229 THR N 1 1
10 24210 1 1 95 THR O O -5.960 23.036 11.843 1.00 . A A . 229 THR O 1 1
10 24211 1 1 95 THR OG1 O -5.720 25.588 9.324 1.00 . A A . 229 THR OG1 1 1
10 24212 1 1 96 PRO C C -4.337 23.201 14.011 1.00 . A A . 230 PRO C 1 1
10 24213 1 1 96 PRO CA C -3.519 22.323 13.048 1.00 . A A . 230 PRO CA 1 1
10 24214 1 1 96 PRO CB C -2.011 22.588 13.189 1.00 . A A . 230 PRO CB 1 1
10 24215 1 1 96 PRO CD C -2.537 22.520 10.807 1.00 . A A . 230 PRO CD 1 1
10 24216 1 1 96 PRO CG C -1.425 22.289 11.844 1.00 . A A . 230 PRO CG 1 1
10 24217 1 1 96 PRO HA H -3.716 21.281 13.237 1.00 . A A . 230 PRO HA 1 1
10 24218 1 1 96 PRO HB2 H -1.831 23.621 13.448 1.00 . A A . 230 PRO HB2 1 1
10 24219 1 1 96 PRO HB3 H -1.580 21.937 13.933 1.00 . A A . 230 PRO HB3 1 1
10 24220 1 1 96 PRO HD2 H -2.350 23.423 10.247 1.00 . A A . 230 PRO HD2 1 1
10 24221 1 1 96 PRO HD3 H -2.614 21.674 10.140 1.00 . A A . 230 PRO HD3 1 1
10 24222 1 1 96 PRO HG2 H -0.588 22.952 11.649 1.00 . A A . 230 PRO HG2 1 1
10 24223 1 1 96 PRO HG3 H -1.095 21.260 11.800 1.00 . A A . 230 PRO HG3 1 1
10 24224 1 1 96 PRO N N -3.774 22.645 11.607 1.00 . A A . 230 PRO N 1 1
10 24225 1 1 96 PRO O O -5.566 23.147 14.013 1.00 . A A . 230 PRO O 1 1
10 24226 1 1 97 LEU C C -4.000 26.334 15.531 1.00 . A A . 231 LEU C 1 1
10 24227 1 1 97 LEU CA C -4.359 24.865 15.797 1.00 . A A . 231 LEU CA 1 1
10 24228 1 1 97 LEU CB C -3.958 24.488 17.233 1.00 . A A . 231 LEU CB 1 1
10 24229 1 1 97 LEU CD1 C -6.137 23.853 18.338 1.00 . A A . 231 LEU CD1 1 1
10 24230 1 1 97 LEU CD2 C -4.447 25.187 19.604 1.00 . A A . 231 LEU CD2 1 1
10 24231 1 1 97 LEU CG C -5.058 24.939 18.221 1.00 . A A . 231 LEU CG 1 1
10 24232 1 1 97 LEU H H -2.685 23.996 14.833 1.00 . A A . 231 LEU H 1 1
10 24233 1 1 97 LEU HA H -5.425 24.734 15.695 1.00 . A A . 231 LEU HA 1 1
10 24234 1 1 97 LEU HB2 H -3.827 23.415 17.296 1.00 . A A . 231 LEU HB2 1 1
10 24235 1 1 97 LEU HB3 H -3.023 24.972 17.486 1.00 . A A . 231 LEU HB3 1 1
10 24236 1 1 97 LEU HD11 H -5.691 22.942 18.705 1.00 . A A . 231 LEU HD11 1 1
10 24237 1 1 97 LEU HD12 H -6.579 23.672 17.370 1.00 . A A . 231 LEU HD12 1 1
10 24238 1 1 97 LEU HD13 H -6.903 24.180 19.026 1.00 . A A . 231 LEU HD13 1 1
10 24239 1 1 97 LEU HD21 H -3.931 26.136 19.601 1.00 . A A . 231 LEU HD21 1 1
10 24240 1 1 97 LEU HD22 H -3.749 24.397 19.838 1.00 . A A . 231 LEU HD22 1 1
10 24241 1 1 97 LEU HD23 H -5.232 25.206 20.346 1.00 . A A . 231 LEU HD23 1 1
10 24242 1 1 97 LEU HG H -5.512 25.853 17.864 1.00 . A A . 231 LEU HG 1 1
10 24243 1 1 97 LEU N N -3.663 23.997 14.846 1.00 . A A . 231 LEU N 1 1
10 24244 1 1 97 LEU O O -3.006 26.837 16.055 1.00 . A A . 231 LEU O 1 1
10 24245 1 1 98 PRO C C -4.394 29.323 15.688 1.00 . A A . 232 PRO C 1 1
10 24246 1 1 98 PRO CA C -4.532 28.470 14.427 1.00 . A A . 232 PRO CA 1 1
10 24247 1 1 98 PRO CB C -5.759 28.891 13.598 1.00 . A A . 232 PRO CB 1 1
10 24248 1 1 98 PRO CD C -5.986 26.532 14.049 1.00 . A A . 232 PRO CD 1 1
10 24249 1 1 98 PRO CG C -6.290 27.619 13.020 1.00 . A A . 232 PRO CG 1 1
10 24250 1 1 98 PRO HA H -3.649 28.560 13.827 1.00 . A A . 232 PRO HA 1 1
10 24251 1 1 98 PRO HB2 H -6.504 29.356 14.232 1.00 . A A . 232 PRO HB2 1 1
10 24252 1 1 98 PRO HB3 H -5.468 29.566 12.805 1.00 . A A . 232 PRO HB3 1 1
10 24253 1 1 98 PRO HD2 H -6.809 26.423 14.743 1.00 . A A . 232 PRO HD2 1 1
10 24254 1 1 98 PRO HD3 H -5.771 25.592 13.562 1.00 . A A . 232 PRO HD3 1 1
10 24255 1 1 98 PRO HG2 H -7.359 27.698 12.860 1.00 . A A . 232 PRO HG2 1 1
10 24256 1 1 98 PRO HG3 H -5.790 27.390 12.090 1.00 . A A . 232 PRO HG3 1 1
10 24257 1 1 98 PRO N N -4.786 27.032 14.741 1.00 . A A . 232 PRO N 1 1
10 24258 1 1 98 PRO O O -3.652 30.304 15.711 1.00 . A A . 232 PRO O 1 1
10 24259 1 1 99 ASN C C -3.751 29.452 18.694 1.00 . A A . 233 ASN C 1 1
10 24260 1 1 99 ASN CA C -5.085 29.665 17.987 1.00 . A A . 233 ASN CA 1 1
10 24261 1 1 99 ASN CB C -6.227 29.193 18.890 1.00 . A A . 233 ASN CB 1 1
10 24262 1 1 99 ASN CG C -6.392 30.151 20.063 1.00 . A A . 233 ASN CG 1 1
10 24263 1 1 99 ASN H H -5.691 28.153 16.649 1.00 . A A . 233 ASN H 1 1
10 24264 1 1 99 ASN HA H -5.212 30.718 17.789 1.00 . A A . 233 ASN HA 1 1
10 24265 1 1 99 ASN HB2 H -7.145 29.162 18.321 1.00 . A A . 233 ASN HB2 1 1
10 24266 1 1 99 ASN HB3 H -6.003 28.205 19.264 1.00 . A A . 233 ASN HB3 1 1
10 24267 1 1 99 ASN HD21 H -7.196 28.783 21.257 1.00 . A A . 233 ASN HD21 1 1
10 24268 1 1 99 ASN HD22 H -7.024 30.328 21.937 1.00 . A A . 233 ASN HD22 1 1
10 24269 1 1 99 ASN N N -5.120 28.939 16.728 1.00 . A A . 233 ASN N 1 1
10 24270 1 1 99 ASN ND2 N -6.914 29.718 21.179 1.00 . A A . 233 ASN ND2 1 1
10 24271 1 1 99 ASN O O -3.072 28.448 18.477 1.00 . A A . 233 ASN O 1 1
10 24272 1 1 99 ASN OD1 O -6.040 31.325 19.962 1.00 . A A . 233 ASN OD1 1 1
10 24273 1 1 100 LEU C C -2.201 29.170 21.291 1.00 . A A . 234 LEU C 1 1
10 24274 1 1 100 LEU CA C -2.137 30.321 20.294 1.00 . A A . 234 LEU CA 1 1
10 24275 1 1 100 LEU CB C -1.879 31.643 21.042 1.00 . A A . 234 LEU CB 1 1
10 24276 1 1 100 LEU CD1 C 0.469 32.296 20.355 1.00 . A A . 234 LEU CD1 1 1
10 24277 1 1 100 LEU CD2 C -0.304 32.718 22.683 1.00 . A A . 234 LEU CD2 1 1
10 24278 1 1 100 LEU CG C -0.403 31.753 21.498 1.00 . A A . 234 LEU CG 1 1
10 24279 1 1 100 LEU H H -3.979 31.173 19.673 1.00 . A A . 234 LEU H 1 1
10 24280 1 1 100 LEU HA H -1.330 30.139 19.605 1.00 . A A . 234 LEU HA 1 1
10 24281 1 1 100 LEU HB2 H -2.113 32.469 20.385 1.00 . A A . 234 LEU HB2 1 1
10 24282 1 1 100 LEU HB3 H -2.525 31.687 21.907 1.00 . A A . 234 LEU HB3 1 1
10 24283 1 1 100 LEU HD11 H 0.244 31.774 19.441 1.00 . A A . 234 LEU HD11 1 1
10 24284 1 1 100 LEU HD12 H 1.512 32.159 20.601 1.00 . A A . 234 LEU HD12 1 1
10 24285 1 1 100 LEU HD13 H 0.268 33.350 20.222 1.00 . A A . 234 LEU HD13 1 1
10 24286 1 1 100 LEU HD21 H -0.876 32.330 23.510 1.00 . A A . 234 LEU HD21 1 1
10 24287 1 1 100 LEU HD22 H -0.694 33.684 22.395 1.00 . A A . 234 LEU HD22 1 1
10 24288 1 1 100 LEU HD23 H 0.731 32.821 22.977 1.00 . A A . 234 LEU HD23 1 1
10 24289 1 1 100 LEU HG H -0.034 30.781 21.802 1.00 . A A . 234 LEU HG 1 1
10 24290 1 1 100 LEU N N -3.390 30.402 19.546 1.00 . A A . 234 LEU N 1 1
10 24291 1 1 100 LEU O O -1.331 29.030 22.142 1.00 . A A . 234 LEU O 1 1
10 24292 1 1 101 GLN C C -3.481 27.734 23.519 1.00 . A A . 235 GLN C 1 1
10 24293 1 1 101 GLN CA C -3.382 27.226 22.089 1.00 . A A . 235 GLN CA 1 1
10 24294 1 1 101 GLN CB C -2.180 26.294 21.950 1.00 . A A . 235 GLN CB 1 1
10 24295 1 1 101 GLN CD C -1.256 24.079 22.629 1.00 . A A . 235 GLN CD 1 1
10 24296 1 1 101 GLN CG C -2.470 25.001 22.694 1.00 . A A . 235 GLN CG 1 1
10 24297 1 1 101 GLN H H -3.908 28.488 20.497 1.00 . A A . 235 GLN H 1 1
10 24298 1 1 101 GLN HA H -4.281 26.685 21.846 1.00 . A A . 235 GLN HA 1 1
10 24299 1 1 101 GLN HB2 H -1.999 26.088 20.906 1.00 . A A . 235 GLN HB2 1 1
10 24300 1 1 101 GLN HB3 H -1.308 26.758 22.378 1.00 . A A . 235 GLN HB3 1 1
10 24301 1 1 101 GLN HE21 H -1.781 23.039 24.234 1.00 . A A . 235 GLN HE21 1 1
10 24302 1 1 101 GLN HE22 H -0.338 22.546 23.491 1.00 . A A . 235 GLN HE22 1 1
10 24303 1 1 101 GLN HG2 H -2.695 25.237 23.720 1.00 . A A . 235 GLN HG2 1 1
10 24304 1 1 101 GLN HG3 H -3.319 24.509 22.245 1.00 . A A . 235 GLN HG3 1 1
10 24305 1 1 101 GLN N N -3.237 28.344 21.186 1.00 . A A . 235 GLN N 1 1
10 24306 1 1 101 GLN NE2 N -1.113 23.144 23.525 1.00 . A A . 235 GLN NE2 1 1
10 24307 1 1 101 GLN O O -2.632 28.498 23.973 1.00 . A A . 235 GLN O 1 1
10 24308 1 1 101 GLN OE1 O -0.415 24.220 21.741 1.00 . A A . 235 GLN OE1 1 1
10 24309 1 1 102 ASN C C -3.391 27.805 26.344 1.00 . A A . 236 ASN C 1 1
10 24310 1 1 102 ASN CA C -4.723 27.739 25.605 1.00 . A A . 236 ASN CA 1 1
10 24311 1 1 102 ASN CB C -5.660 26.756 26.310 1.00 . A A . 236 ASN CB 1 1
10 24312 1 1 102 ASN CG C -5.055 25.349 26.335 1.00 . A A . 236 ASN CG 1 1
10 24313 1 1 102 ASN H H -5.173 26.707 23.818 1.00 . A A . 236 ASN H 1 1
10 24314 1 1 102 ASN HA H -5.177 28.717 25.608 1.00 . A A . 236 ASN HA 1 1
10 24315 1 1 102 ASN HB2 H -5.825 27.088 27.319 1.00 . A A . 236 ASN HB2 1 1
10 24316 1 1 102 ASN HB3 H -6.604 26.726 25.786 1.00 . A A . 236 ASN HB3 1 1
10 24317 1 1 102 ASN HD21 H -6.143 24.749 27.888 1.00 . A A . 236 ASN HD21 1 1
10 24318 1 1 102 ASN HD22 H -5.082 23.585 27.256 1.00 . A A . 236 ASN HD22 1 1
10 24319 1 1 102 ASN N N -4.524 27.313 24.227 1.00 . A A . 236 ASN N 1 1
10 24320 1 1 102 ASN ND2 N -5.459 24.490 27.235 1.00 . A A . 236 ASN ND2 1 1
10 24321 1 1 102 ASN O O -3.127 28.737 27.103 1.00 . A A . 236 ASN O 1 1
10 24322 1 1 102 ASN OD1 O -4.195 25.023 25.515 1.00 . A A . 236 ASN OD1 1 1
10 24323 1 1 103 GLY C C -0.475 27.915 26.573 1.00 . A A . 237 GLY C 1 1
10 24324 1 1 103 GLY CA C -1.260 26.712 26.744 1.00 . A A . 237 GLY CA 1 1
10 24325 1 1 103 GLY H H -2.865 26.096 25.492 1.00 . A A . 237 GLY H 1 1
10 24326 1 1 103 GLY HA2 H -1.355 26.582 27.776 1.00 . A A . 237 GLY HA2 1 1
10 24327 1 1 103 GLY HA3 H -0.694 25.922 26.336 1.00 . A A . 237 GLY HA3 1 1
10 24328 1 1 103 GLY N N -2.571 26.798 26.108 1.00 . A A . 237 GLY N 1 1
10 24329 1 1 103 GLY O O -0.916 28.908 25.987 1.00 . A A . 237 GLY O 1 1
10 24330 1 1 104 PRO C C 0.490 26.033 28.904 1.00 . A A . 238 PRO C 1 1
10 24331 1 1 104 PRO CA C 1.344 26.672 27.799 1.00 . A A . 238 PRO CA 1 1
10 24332 1 1 104 PRO CB C 2.624 27.263 28.413 1.00 . A A . 238 PRO CB 1 1
10 24333 1 1 104 PRO CD C 1.636 28.918 26.897 1.00 . A A . 238 PRO CD 1 1
10 24334 1 1 104 PRO CG C 2.650 28.711 28.019 1.00 . A A . 238 PRO CG 1 1
10 24335 1 1 104 PRO HA H 1.616 25.907 27.106 1.00 . A A . 238 PRO HA 1 1
10 24336 1 1 104 PRO HB2 H 2.599 27.172 29.502 1.00 . A A . 238 PRO HB2 1 1
10 24337 1 1 104 PRO HB3 H 3.496 26.754 28.020 1.00 . A A . 238 PRO HB3 1 1
10 24338 1 1 104 PRO HD2 H 1.117 29.844 26.978 1.00 . A A . 238 PRO HD2 1 1
10 24339 1 1 104 PRO HD3 H 2.091 28.831 25.933 1.00 . A A . 238 PRO HD3 1 1
10 24340 1 1 104 PRO HG2 H 2.393 29.312 28.877 1.00 . A A . 238 PRO HG2 1 1
10 24341 1 1 104 PRO HG3 H 3.617 28.977 27.660 1.00 . A A . 238 PRO HG3 1 1
10 24342 1 1 104 PRO N N 0.721 27.857 27.060 1.00 . A A . 238 PRO N 1 1
10 24343 1 1 104 PRO O O 0.188 26.653 29.923 1.00 . A A . 238 PRO O 1 1
10 24344 1 1 105 PHE C C -0.289 22.545 29.486 1.00 . A A . 239 PHE C 1 1
10 24345 1 1 105 PHE CA C -0.663 24.009 29.610 1.00 . A A . 239 PHE CA 1 1
10 24346 1 1 105 PHE CB C -2.160 24.253 29.365 1.00 . A A . 239 PHE CB 1 1
10 24347 1 1 105 PHE CD1 C -2.523 25.376 31.605 1.00 . A A . 239 PHE CD1 1 1
10 24348 1 1 105 PHE CD2 C -3.131 26.560 29.588 1.00 . A A . 239 PHE CD2 1 1
10 24349 1 1 105 PHE CE1 C -2.942 26.468 32.369 1.00 . A A . 239 PHE CE1 1 1
10 24350 1 1 105 PHE CE2 C -3.541 27.643 30.339 1.00 . A A . 239 PHE CE2 1 1
10 24351 1 1 105 PHE CG C -2.622 25.422 30.205 1.00 . A A . 239 PHE CG 1 1
10 24352 1 1 105 PHE CZ C -3.454 27.603 31.734 1.00 . A A . 239 PHE CZ 1 1
10 24353 1 1 105 PHE H H 0.405 24.341 27.844 1.00 . A A . 239 PHE H 1 1
10 24354 1 1 105 PHE HA H -0.411 24.317 30.612 1.00 . A A . 239 PHE HA 1 1
10 24355 1 1 105 PHE HB2 H -2.312 24.475 28.318 1.00 . A A . 239 PHE HB2 1 1
10 24356 1 1 105 PHE HB3 H -2.727 23.389 29.629 1.00 . A A . 239 PHE HB3 1 1
10 24357 1 1 105 PHE HD1 H -2.127 24.500 32.095 1.00 . A A . 239 PHE HD1 1 1
10 24358 1 1 105 PHE HD2 H -3.225 26.592 28.528 1.00 . A A . 239 PHE HD2 1 1
10 24359 1 1 105 PHE HE1 H -2.869 26.435 33.446 1.00 . A A . 239 PHE HE1 1 1
10 24360 1 1 105 PHE HE2 H -3.913 28.520 29.839 1.00 . A A . 239 PHE HE2 1 1
10 24361 1 1 105 PHE HZ H -3.773 28.452 32.321 1.00 . A A . 239 PHE HZ 1 1
10 24362 1 1 105 PHE N N 0.127 24.773 28.672 1.00 . A A . 239 PHE N 1 1
10 24363 1 1 105 PHE O O 0.876 22.226 29.584 1.00 . A A . 239 PHE O 1 1
10 24364 1 1 106 TYR C C -1.702 19.631 28.008 1.00 . A A . 240 TYR C 1 1
10 24365 1 1 106 TYR CA C -0.954 20.246 29.188 1.00 . A A . 240 TYR CA 1 1
10 24366 1 1 106 TYR CB C -1.391 19.614 30.520 1.00 . A A . 240 TYR CB 1 1
10 24367 1 1 106 TYR CD1 C 0.972 20.250 31.448 1.00 . A A . 240 TYR CD1 1 1
10 24368 1 1 106 TYR CD2 C -0.771 19.473 32.955 1.00 . A A . 240 TYR CD2 1 1
10 24369 1 1 106 TYR CE1 C 1.830 20.424 32.542 1.00 . A A . 240 TYR CE1 1 1
10 24370 1 1 106 TYR CE2 C 0.098 19.642 34.041 1.00 . A A . 240 TYR CE2 1 1
10 24371 1 1 106 TYR CG C -0.350 19.760 31.648 1.00 . A A . 240 TYR CG 1 1
10 24372 1 1 106 TYR CZ C 1.396 20.117 33.835 1.00 . A A . 240 TYR CZ 1 1
10 24373 1 1 106 TYR H H -2.175 21.939 29.196 1.00 . A A . 240 TYR H 1 1
10 24374 1 1 106 TYR HA H 0.086 20.099 29.030 1.00 . A A . 240 TYR HA 1 1
10 24375 1 1 106 TYR HB2 H -2.299 20.100 30.837 1.00 . A A . 240 TYR HB2 1 1
10 24376 1 1 106 TYR HB3 H -1.599 18.570 30.365 1.00 . A A . 240 TYR HB3 1 1
10 24377 1 1 106 TYR HD1 H 1.347 20.465 30.472 1.00 . A A . 240 TYR HD1 1 1
10 24378 1 1 106 TYR HD2 H -1.774 19.109 33.125 1.00 . A A . 240 TYR HD2 1 1
10 24379 1 1 106 TYR HE1 H 2.835 20.798 32.380 1.00 . A A . 240 TYR HE1 1 1
10 24380 1 1 106 TYR HE2 H -0.239 19.408 35.042 1.00 . A A . 240 TYR HE2 1 1
10 24381 1 1 106 TYR HH H 2.367 19.443 35.342 1.00 . A A . 240 TYR HH 1 1
10 24382 1 1 106 TYR N N -1.251 21.654 29.281 1.00 . A A . 240 TYR N 1 1
10 24383 1 1 106 TYR O O -2.931 19.575 27.984 1.00 . A A . 240 TYR O 1 1
10 24384 1 1 106 TYR OH O 2.247 20.294 34.911 1.00 . A A . 240 TYR OH 1 1
10 24385 1 1 107 ALA C C -1.232 17.100 25.849 1.00 . A A . 241 ALA C 1 1
10 24386 1 1 107 ALA CA C -1.497 18.584 25.811 1.00 . A A . 241 ALA CA 1 1
10 24387 1 1 107 ALA CB C -0.857 19.206 24.575 1.00 . A A . 241 ALA CB 1 1
10 24388 1 1 107 ALA H H 0.028 19.288 27.074 1.00 . A A . 241 ALA H 1 1
10 24389 1 1 107 ALA HA H -2.549 18.738 25.788 1.00 . A A . 241 ALA HA 1 1
10 24390 1 1 107 ALA HB1 H -0.813 20.275 24.699 1.00 . A A . 241 ALA HB1 1 1
10 24391 1 1 107 ALA HB2 H -1.446 18.968 23.703 1.00 . A A . 241 ALA HB2 1 1
10 24392 1 1 107 ALA HB3 H 0.145 18.819 24.453 1.00 . A A . 241 ALA HB3 1 1
10 24393 1 1 107 ALA N N -0.939 19.192 27.017 1.00 . A A . 241 ALA N 1 1
10 24394 1 1 107 ALA O O -0.160 16.688 26.200 1.00 . A A . 241 ALA O 1 1
10 24395 1 1 108 ARG C C -1.674 14.337 24.090 1.00 . A A . 242 ARG C 1 1
10 24396 1 1 108 ARG CA C -2.008 14.853 25.460 1.00 . A A . 242 ARG CA 1 1
10 24397 1 1 108 ARG CB C -3.271 14.218 25.985 1.00 . A A . 242 ARG CB 1 1
10 24398 1 1 108 ARG CD C -2.572 12.439 27.614 1.00 . A A . 242 ARG CD 1 1
10 24399 1 1 108 ARG CG C -3.087 12.703 26.198 1.00 . A A . 242 ARG CG 1 1
10 24400 1 1 108 ARG CZ C -3.266 12.905 29.894 1.00 . A A . 242 ARG CZ 1 1
10 24401 1 1 108 ARG H H -3.026 16.678 25.093 1.00 . A A . 242 ARG H 1 1
10 24402 1 1 108 ARG HA H -1.205 14.587 26.111 1.00 . A A . 242 ARG HA 1 1
10 24403 1 1 108 ARG HB2 H -3.537 14.693 26.915 1.00 . A A . 242 ARG HB2 1 1
10 24404 1 1 108 ARG HB3 H -4.037 14.391 25.279 1.00 . A A . 242 ARG HB3 1 1
10 24405 1 1 108 ARG HD2 H -2.425 11.379 27.747 1.00 . A A . 242 ARG HD2 1 1
10 24406 1 1 108 ARG HD3 H -1.629 12.949 27.748 1.00 . A A . 242 ARG HD3 1 1
10 24407 1 1 108 ARG HE H -4.400 13.273 28.288 1.00 . A A . 242 ARG HE 1 1
10 24408 1 1 108 ARG HG2 H -4.039 12.207 26.070 1.00 . A A . 242 ARG HG2 1 1
10 24409 1 1 108 ARG HG3 H -2.381 12.306 25.485 1.00 . A A . 242 ARG HG3 1 1
10 24410 1 1 108 ARG HH11 H -1.451 12.098 29.655 1.00 . A A . 242 ARG HH11 1 1
10 24411 1 1 108 ARG HH12 H -1.917 12.424 31.291 1.00 . A A . 242 ARG HH12 1 1
10 24412 1 1 108 ARG HH21 H -5.020 13.712 30.427 1.00 . A A . 242 ARG HH21 1 1
10 24413 1 1 108 ARG HH22 H -3.940 13.339 31.730 1.00 . A A . 242 ARG HH22 1 1
10 24414 1 1 108 ARG N N -2.196 16.298 25.447 1.00 . A A . 242 ARG N 1 1
10 24415 1 1 108 ARG NE N -3.537 12.923 28.595 1.00 . A A . 242 ARG NE 1 1
10 24416 1 1 108 ARG NH1 N -2.122 12.439 30.313 1.00 . A A . 242 ARG NH1 1 1
10 24417 1 1 108 ARG NH2 N -4.144 13.353 30.751 1.00 . A A . 242 ARG NH2 1 1
10 24418 1 1 108 ARG O O -2.547 14.115 23.258 1.00 . A A . 242 ARG O 1 1
10 24419 1 1 109 VAL C C -0.316 12.186 22.444 1.00 . A A . 243 VAL C 1 1
10 24420 1 1 109 VAL CA C 0.107 13.631 22.631 1.00 . A A . 243 VAL CA 1 1
10 24421 1 1 109 VAL CB C 1.637 13.748 22.587 1.00 . A A . 243 VAL CB 1 1
10 24422 1 1 109 VAL CG1 C 2.287 12.660 23.461 1.00 . A A . 243 VAL CG1 1 1
10 24423 1 1 109 VAL CG2 C 2.103 13.586 21.147 1.00 . A A . 243 VAL CG2 1 1
10 24424 1 1 109 VAL H H 0.248 14.313 24.608 1.00 . A A . 243 VAL H 1 1
10 24425 1 1 109 VAL HA H -0.314 14.222 21.835 1.00 . A A . 243 VAL HA 1 1
10 24426 1 1 109 VAL HB H 1.935 14.725 22.953 1.00 . A A . 243 VAL HB 1 1
10 24427 1 1 109 VAL HG11 H 3.278 12.980 23.758 1.00 . A A . 243 VAL HG11 1 1
10 24428 1 1 109 VAL HG12 H 2.358 11.735 22.905 1.00 . A A . 243 VAL HG12 1 1
10 24429 1 1 109 VAL HG13 H 1.686 12.499 24.339 1.00 . A A . 243 VAL HG13 1 1
10 24430 1 1 109 VAL HG21 H 1.890 14.492 20.599 1.00 . A A . 243 VAL HG21 1 1
10 24431 1 1 109 VAL HG22 H 1.583 12.754 20.694 1.00 . A A . 243 VAL HG22 1 1
10 24432 1 1 109 VAL HG23 H 3.157 13.395 21.139 1.00 . A A . 243 VAL HG23 1 1
10 24433 1 1 109 VAL N N -0.384 14.131 23.887 1.00 . A A . 243 VAL N 1 1
10 24434 1 1 109 VAL O O 0.059 11.307 23.219 1.00 . A A . 243 VAL O 1 1
10 24435 1 1 110 ILE C C -0.964 10.068 19.846 1.00 . A A . 244 ILE C 1 1
10 24436 1 1 110 ILE CA C -1.595 10.604 21.124 1.00 . A A . 244 ILE CA 1 1
10 24437 1 1 110 ILE CB C -3.119 10.641 20.954 1.00 . A A . 244 ILE CB 1 1
10 24438 1 1 110 ILE CD1 C -4.600 11.475 19.071 1.00 . A A . 244 ILE CD1 1 1
10 24439 1 1 110 ILE CG1 C -3.510 11.863 20.074 1.00 . A A . 244 ILE CG1 1 1
10 24440 1 1 110 ILE CG2 C -3.776 10.749 22.342 1.00 . A A . 244 ILE CG2 1 1
10 24441 1 1 110 ILE H H -1.384 12.691 20.835 1.00 . A A . 244 ILE H 1 1
10 24442 1 1 110 ILE HA H -1.349 9.940 21.944 1.00 . A A . 244 ILE HA 1 1
10 24443 1 1 110 ILE HB H -3.442 9.723 20.478 1.00 . A A . 244 ILE HB 1 1
10 24444 1 1 110 ILE HD11 H -4.229 10.689 18.429 1.00 . A A . 244 ILE HD11 1 1
10 24445 1 1 110 ILE HD12 H -4.859 12.337 18.472 1.00 . A A . 244 ILE HD12 1 1
10 24446 1 1 110 ILE HD13 H -5.474 11.128 19.602 1.00 . A A . 244 ILE HD13 1 1
10 24447 1 1 110 ILE HG12 H -3.876 12.663 20.697 1.00 . A A . 244 ILE HG12 1 1
10 24448 1 1 110 ILE HG13 H -2.646 12.215 19.525 1.00 . A A . 244 ILE HG13 1 1
10 24449 1 1 110 ILE HG21 H -3.514 11.697 22.791 1.00 . A A . 244 ILE HG21 1 1
10 24450 1 1 110 ILE HG22 H -3.425 9.942 22.974 1.00 . A A . 244 ILE HG22 1 1
10 24451 1 1 110 ILE HG23 H -4.848 10.685 22.238 1.00 . A A . 244 ILE HG23 1 1
10 24452 1 1 110 ILE N N -1.110 11.947 21.413 1.00 . A A . 244 ILE N 1 1
10 24453 1 1 110 ILE O O -1.486 9.129 19.253 1.00 . A A . 244 ILE O 1 1
10 24454 1 1 111 GLN C C 2.104 10.979 17.964 1.00 . A A . 245 GLN C 1 1
10 24455 1 1 111 GLN CA C 0.811 10.204 18.204 1.00 . A A . 245 GLN CA 1 1
10 24456 1 1 111 GLN CB C -0.155 10.351 17.002 1.00 . A A . 245 GLN CB 1 1
10 24457 1 1 111 GLN CD C 0.627 8.394 15.633 1.00 . A A . 245 GLN CD 1 1
10 24458 1 1 111 GLN CG C -0.536 8.975 16.435 1.00 . A A . 245 GLN CG 1 1
10 24459 1 1 111 GLN H H 0.538 11.409 19.926 1.00 . A A . 245 GLN H 1 1
10 24460 1 1 111 GLN HA H 1.065 9.169 18.321 1.00 . A A . 245 GLN HA 1 1
10 24461 1 1 111 GLN HB2 H -1.054 10.844 17.333 1.00 . A A . 245 GLN HB2 1 1
10 24462 1 1 111 GLN HB3 H 0.305 10.941 16.219 1.00 . A A . 245 GLN HB3 1 1
10 24463 1 1 111 GLN HE21 H 0.109 6.507 15.975 1.00 . A A . 245 GLN HE21 1 1
10 24464 1 1 111 GLN HE22 H 1.501 6.716 15.027 1.00 . A A . 245 GLN HE22 1 1
10 24465 1 1 111 GLN HG2 H -0.776 8.304 17.242 1.00 . A A . 245 GLN HG2 1 1
10 24466 1 1 111 GLN HG3 H -1.395 9.081 15.802 1.00 . A A . 245 GLN HG3 1 1
10 24467 1 1 111 GLN N N 0.152 10.660 19.419 1.00 . A A . 245 GLN N 1 1
10 24468 1 1 111 GLN NE2 N 0.756 7.098 15.536 1.00 . A A . 245 GLN NE2 1 1
10 24469 1 1 111 GLN O O 2.090 12.190 17.741 1.00 . A A . 245 GLN O 1 1
10 24470 1 1 111 GLN OE1 O 1.438 9.139 15.082 1.00 . A A . 245 GLN OE1 1 1
10 24471 1 1 112 LYS C C 5.541 9.809 17.355 1.00 . A A . 246 LYS C 1 1
10 24472 1 1 112 LYS CA C 4.512 10.862 17.742 1.00 . A A . 246 LYS CA 1 1
10 24473 1 1 112 LYS CB C 4.978 11.619 18.988 1.00 . A A . 246 LYS CB 1 1
10 24474 1 1 112 LYS CD C 5.418 14.082 19.387 1.00 . A A . 246 LYS CD 1 1
10 24475 1 1 112 LYS CE C 4.165 14.692 18.781 1.00 . A A . 246 LYS CE 1 1
10 24476 1 1 112 LYS CG C 5.842 12.865 18.593 1.00 . A A . 246 LYS CG 1 1
10 24477 1 1 112 LYS H H 3.148 9.289 18.152 1.00 . A A . 246 LYS H 1 1
10 24478 1 1 112 LYS HA H 4.404 11.565 16.929 1.00 . A A . 246 LYS HA 1 1
10 24479 1 1 112 LYS HB2 H 4.103 11.920 19.539 1.00 . A A . 246 LYS HB2 1 1
10 24480 1 1 112 LYS HB3 H 5.564 10.959 19.607 1.00 . A A . 246 LYS HB3 1 1
10 24481 1 1 112 LYS HD2 H 5.204 13.775 20.383 1.00 . A A . 246 LYS HD2 1 1
10 24482 1 1 112 LYS HD3 H 6.222 14.805 19.381 1.00 . A A . 246 LYS HD3 1 1
10 24483 1 1 112 LYS HE2 H 4.342 14.919 17.751 1.00 . A A . 246 LYS HE2 1 1
10 24484 1 1 112 LYS HE3 H 3.368 13.986 18.855 1.00 . A A . 246 LYS HE3 1 1
10 24485 1 1 112 LYS HG2 H 6.875 12.682 18.810 1.00 . A A . 246 LYS HG2 1 1
10 24486 1 1 112 LYS HG3 H 5.744 13.077 17.549 1.00 . A A . 246 LYS HG3 1 1
10 24487 1 1 112 LYS HZ1 H 3.835 15.756 20.542 1.00 . A A . 246 LYS HZ1 1 1
10 24488 1 1 112 LYS HZ2 H 2.835 16.223 19.251 1.00 . A A . 246 LYS HZ2 1 1
10 24489 1 1 112 LYS HZ3 H 4.467 16.694 19.278 1.00 . A A . 246 LYS HZ3 1 1
10 24490 1 1 112 LYS N N 3.216 10.252 17.988 1.00 . A A . 246 LYS N 1 1
10 24491 1 1 112 LYS NZ N 3.798 15.936 19.519 1.00 . A A . 246 LYS NZ 1 1
10 24492 1 1 112 LYS O O 5.209 8.779 16.767 1.00 . A A . 246 LYS O 1 1
10 24493 1 1 113 ARG C C 9.067 9.414 18.290 1.00 . A A . 247 ARG C 1 1
10 24494 1 1 113 ARG CA C 7.884 9.184 17.352 1.00 . A A . 247 ARG CA 1 1
10 24495 1 1 113 ARG CB C 8.279 9.402 15.880 1.00 . A A . 247 ARG CB 1 1
10 24496 1 1 113 ARG CD C 8.007 11.356 14.270 1.00 . A A . 247 ARG CD 1 1
10 24497 1 1 113 ARG CG C 8.591 10.902 15.619 1.00 . A A . 247 ARG CG 1 1
10 24498 1 1 113 ARG CZ C 9.901 12.426 13.188 1.00 . A A . 247 ARG CZ 1 1
10 24499 1 1 113 ARG H H 6.996 10.943 18.125 1.00 . A A . 247 ARG H 1 1
10 24500 1 1 113 ARG HA H 7.550 8.169 17.467 1.00 . A A . 247 ARG HA 1 1
10 24501 1 1 113 ARG HB2 H 9.146 8.799 15.646 1.00 . A A . 247 ARG HB2 1 1
10 24502 1 1 113 ARG HB3 H 7.457 9.090 15.253 1.00 . A A . 247 ARG HB3 1 1
10 24503 1 1 113 ARG HD2 H 8.096 10.559 13.549 1.00 . A A . 247 ARG HD2 1 1
10 24504 1 1 113 ARG HD3 H 6.959 11.607 14.401 1.00 . A A . 247 ARG HD3 1 1
10 24505 1 1 113 ARG HE H 8.311 13.417 13.887 1.00 . A A . 247 ARG HE 1 1
10 24506 1 1 113 ARG HG2 H 8.163 11.500 16.403 1.00 . A A . 247 ARG HG2 1 1
10 24507 1 1 113 ARG HG3 H 9.658 11.056 15.608 1.00 . A A . 247 ARG HG3 1 1
10 24508 1 1 113 ARG HH11 H 9.996 10.437 13.390 1.00 . A A . 247 ARG HH11 1 1
10 24509 1 1 113 ARG HH12 H 11.352 11.175 12.605 1.00 . A A . 247 ARG HH12 1 1
10 24510 1 1 113 ARG HH21 H 10.087 14.395 12.870 1.00 . A A . 247 ARG HH21 1 1
10 24511 1 1 113 ARG HH22 H 11.403 13.418 12.309 1.00 . A A . 247 ARG HH22 1 1
10 24512 1 1 113 ARG N N 6.794 10.092 17.676 1.00 . A A . 247 ARG N 1 1
10 24513 1 1 113 ARG NE N 8.717 12.532 13.780 1.00 . A A . 247 ARG NE 1 1
10 24514 1 1 113 ARG NH1 N 10.460 11.255 13.050 1.00 . A A . 247 ARG NH1 1 1
10 24515 1 1 113 ARG NH2 N 10.512 13.497 12.754 1.00 . A A . 247 ARG NH2 1 1
10 24516 1 1 113 ARG O O 8.897 9.568 19.500 1.00 . A A . 247 ARG O 1 1
10 24517 1 1 114 VAL C C 12.408 10.668 17.753 1.00 . A A . 248 VAL C 1 1
10 24518 1 1 114 VAL CA C 11.486 9.707 18.485 1.00 . A A . 248 VAL CA 1 1
10 24519 1 1 114 VAL CB C 12.206 8.388 18.726 1.00 . A A . 248 VAL CB 1 1
10 24520 1 1 114 VAL CG1 C 13.292 8.571 19.790 1.00 . A A . 248 VAL CG1 1 1
10 24521 1 1 114 VAL CG2 C 11.184 7.365 19.206 1.00 . A A . 248 VAL CG2 1 1
10 24522 1 1 114 VAL H H 10.286 9.378 16.745 1.00 . A A . 248 VAL H 1 1
10 24523 1 1 114 VAL HA H 11.228 10.140 19.442 1.00 . A A . 248 VAL HA 1 1
10 24524 1 1 114 VAL HB H 12.656 8.049 17.805 1.00 . A A . 248 VAL HB 1 1
10 24525 1 1 114 VAL HG11 H 12.830 8.703 20.759 1.00 . A A . 248 VAL HG11 1 1
10 24526 1 1 114 VAL HG12 H 13.886 9.441 19.553 1.00 . A A . 248 VAL HG12 1 1
10 24527 1 1 114 VAL HG13 H 13.925 7.697 19.810 1.00 . A A . 248 VAL HG13 1 1
10 24528 1 1 114 VAL HG21 H 10.522 7.110 18.392 1.00 . A A . 248 VAL HG21 1 1
10 24529 1 1 114 VAL HG22 H 10.609 7.788 20.018 1.00 . A A . 248 VAL HG22 1 1
10 24530 1 1 114 VAL HG23 H 11.693 6.477 19.549 1.00 . A A . 248 VAL HG23 1 1
10 24531 1 1 114 VAL N N 10.259 9.463 17.716 1.00 . A A . 248 VAL N 1 1
10 24532 1 1 114 VAL O O 13.514 10.292 17.366 1.00 . A A . 248 VAL O 1 1
10 24533 1 1 115 PRO C C 13.511 13.824 17.733 1.00 . A A . 249 PRO C 1 1
10 24534 1 1 115 PRO CA C 12.779 12.880 16.813 1.00 . A A . 249 PRO CA 1 1
10 24535 1 1 115 PRO CB C 11.711 13.595 16.012 1.00 . A A . 249 PRO CB 1 1
10 24536 1 1 115 PRO CD C 10.718 12.475 17.934 1.00 . A A . 249 PRO CD 1 1
10 24537 1 1 115 PRO CG C 10.522 13.615 16.927 1.00 . A A . 249 PRO CG 1 1
10 24538 1 1 115 PRO HA H 13.460 12.403 16.162 1.00 . A A . 249 PRO HA 1 1
10 24539 1 1 115 PRO HB2 H 12.026 14.590 15.766 1.00 . A A . 249 PRO HB2 1 1
10 24540 1 1 115 PRO HB3 H 11.488 13.042 15.124 1.00 . A A . 249 PRO HB3 1 1
10 24541 1 1 115 PRO HD2 H 10.806 12.874 18.905 1.00 . A A . 249 PRO HD2 1 1
10 24542 1 1 115 PRO HD3 H 9.926 11.763 17.885 1.00 . A A . 249 PRO HD3 1 1
10 24543 1 1 115 PRO HG2 H 10.473 14.558 17.447 1.00 . A A . 249 PRO HG2 1 1
10 24544 1 1 115 PRO HG3 H 9.625 13.457 16.379 1.00 . A A . 249 PRO HG3 1 1
10 24545 1 1 115 PRO N N 11.987 11.880 17.531 1.00 . A A . 249 PRO N 1 1
10 24546 1 1 115 PRO O O 13.472 15.027 17.528 1.00 . A A . 249 PRO O 1 1
10 24547 1 1 116 ASN C C 15.355 15.374 19.174 1.00 . A A . 250 ASN C 1 1
10 24548 1 1 116 ASN CA C 14.948 14.010 19.711 1.00 . A A . 250 ASN CA 1 1
10 24549 1 1 116 ASN CB C 16.196 13.207 20.106 1.00 . A A . 250 ASN CB 1 1
10 24550 1 1 116 ASN CG C 16.861 12.615 18.867 1.00 . A A . 250 ASN CG 1 1
10 24551 1 1 116 ASN H H 14.148 12.296 18.805 1.00 . A A . 250 ASN H 1 1
10 24552 1 1 116 ASN HA H 14.342 14.156 20.586 1.00 . A A . 250 ASN HA 1 1
10 24553 1 1 116 ASN HB2 H 16.893 13.853 20.608 1.00 . A A . 250 ASN HB2 1 1
10 24554 1 1 116 ASN HB3 H 15.911 12.405 20.772 1.00 . A A . 250 ASN HB3 1 1
10 24555 1 1 116 ASN HD21 H 18.389 11.836 19.873 1.00 . A A . 250 ASN HD21 1 1
10 24556 1 1 116 ASN HD22 H 18.412 11.569 18.197 1.00 . A A . 250 ASN HD22 1 1
10 24557 1 1 116 ASN N N 14.173 13.254 18.725 1.00 . A A . 250 ASN N 1 1
10 24558 1 1 116 ASN ND2 N 17.979 11.952 18.989 1.00 . A A . 250 ASN ND2 1 1
10 24559 1 1 116 ASN O O 15.497 15.557 17.965 1.00 . A A . 250 ASN O 1 1
10 24560 1 1 116 ASN OD1 O 16.349 12.762 17.758 1.00 . A A . 250 ASN OD1 1 1
10 24561 1 1 117 ALA C C 16.985 17.663 18.576 1.00 . A A . 251 ALA C 1 1
10 24562 1 1 117 ALA CA C 15.918 17.680 19.671 1.00 . A A . 251 ALA CA 1 1
10 24563 1 1 117 ALA CB C 16.425 18.473 20.866 1.00 . A A . 251 ALA CB 1 1
10 24564 1 1 117 ALA H H 15.417 16.117 21.020 1.00 . A A . 251 ALA H 1 1
10 24565 1 1 117 ALA HA H 15.035 18.172 19.285 1.00 . A A . 251 ALA HA 1 1
10 24566 1 1 117 ALA HB1 H 16.395 19.528 20.629 1.00 . A A . 251 ALA HB1 1 1
10 24567 1 1 117 ALA HB2 H 17.440 18.179 21.090 1.00 . A A . 251 ALA HB2 1 1
10 24568 1 1 117 ALA HB3 H 15.796 18.277 21.720 1.00 . A A . 251 ALA HB3 1 1
10 24569 1 1 117 ALA N N 15.540 16.326 20.072 1.00 . A A . 251 ALA N 1 1
10 24570 1 1 117 ALA O O 17.279 18.689 17.967 1.00 . A A . 251 ALA O 1 1
10 24571 1 1 118 TYR C C 17.773 16.371 15.934 1.00 . A A . 252 TYR C 1 1
10 24572 1 1 118 TYR CA C 18.504 16.348 17.252 1.00 . A A . 252 TYR CA 1 1
10 24573 1 1 118 TYR CB C 19.260 15.036 17.434 1.00 . A A . 252 TYR CB 1 1
10 24574 1 1 118 TYR CD1 C 19.900 15.246 19.855 1.00 . A A . 252 TYR CD1 1 1
10 24575 1 1 118 TYR CD2 C 21.623 15.438 18.165 1.00 . A A . 252 TYR CD2 1 1
10 24576 1 1 118 TYR CE1 C 20.854 15.464 20.854 1.00 . A A . 252 TYR CE1 1 1
10 24577 1 1 118 TYR CE2 C 22.580 15.650 19.159 1.00 . A A . 252 TYR CE2 1 1
10 24578 1 1 118 TYR CG C 20.290 15.233 18.512 1.00 . A A . 252 TYR CG 1 1
10 24579 1 1 118 TYR CZ C 22.196 15.665 20.505 1.00 . A A . 252 TYR CZ 1 1
10 24580 1 1 118 TYR H H 17.236 15.692 18.778 1.00 . A A . 252 TYR H 1 1
10 24581 1 1 118 TYR HA H 19.191 17.176 17.287 1.00 . A A . 252 TYR HA 1 1
10 24582 1 1 118 TYR HB2 H 18.568 14.258 17.727 1.00 . A A . 252 TYR HB2 1 1
10 24583 1 1 118 TYR HB3 H 19.743 14.765 16.511 1.00 . A A . 252 TYR HB3 1 1
10 24584 1 1 118 TYR HD1 H 18.865 15.087 20.122 1.00 . A A . 252 TYR HD1 1 1
10 24585 1 1 118 TYR HD2 H 21.913 15.424 17.124 1.00 . A A . 252 TYR HD2 1 1
10 24586 1 1 118 TYR HE1 H 20.556 15.476 21.891 1.00 . A A . 252 TYR HE1 1 1
10 24587 1 1 118 TYR HE2 H 23.615 15.805 18.891 1.00 . A A . 252 TYR HE2 1 1
10 24588 1 1 118 TYR HH H 23.207 15.086 22.013 1.00 . A A . 252 TYR HH 1 1
10 24589 1 1 118 TYR N N 17.532 16.487 18.298 1.00 . A A . 252 TYR N 1 1
10 24590 1 1 118 TYR O O 18.008 17.256 15.128 1.00 . A A . 252 TYR O 1 1
10 24591 1 1 118 TYR OH O 23.137 15.885 21.489 1.00 . A A . 252 TYR OH 1 1
10 24592 1 1 119 ASP C C 15.452 16.501 14.133 1.00 . A A . 253 ASP C 1 1
10 24593 1 1 119 ASP CA C 16.114 15.196 14.530 1.00 . A A . 253 ASP CA 1 1
10 24594 1 1 119 ASP CB C 15.019 14.159 14.732 1.00 . A A . 253 ASP CB 1 1
10 24595 1 1 119 ASP CG C 14.358 13.828 13.398 1.00 . A A . 253 ASP CG 1 1
10 24596 1 1 119 ASP H H 16.880 14.682 16.441 1.00 . A A . 253 ASP H 1 1
10 24597 1 1 119 ASP HA H 16.758 14.870 13.734 1.00 . A A . 253 ASP HA 1 1
10 24598 1 1 119 ASP HB2 H 15.443 13.274 15.145 1.00 . A A . 253 ASP HB2 1 1
10 24599 1 1 119 ASP HB3 H 14.284 14.550 15.405 1.00 . A A . 253 ASP HB3 1 1
10 24600 1 1 119 ASP N N 16.913 15.358 15.747 1.00 . A A . 253 ASP N 1 1
10 24601 1 1 119 ASP O O 14.226 16.606 14.107 1.00 . A A . 253 ASP O 1 1
10 24602 1 1 119 ASP OD1 O 13.400 14.501 13.051 1.00 . A A . 253 ASP OD1 1 1
10 24603 1 1 119 ASP OD2 O 14.818 12.908 12.743 1.00 . A A . 253 ASP OD2 1 1
10 24604 1 1 120 LYS C C 15.628 19.650 14.661 1.00 . A A . 254 LYS C 1 1
10 24605 1 1 120 LYS CA C 15.905 18.804 13.434 1.00 . A A . 254 LYS CA 1 1
10 24606 1 1 120 LYS CB C 14.677 18.757 12.522 1.00 . A A . 254 LYS CB 1 1
10 24607 1 1 120 LYS CD C 13.578 16.941 11.112 1.00 . A A . 254 LYS CD 1 1
10 24608 1 1 120 LYS CE C 13.867 15.657 10.313 1.00 . A A . 254 LYS CE 1 1
10 24609 1 1 120 LYS CG C 14.889 17.700 11.397 1.00 . A A . 254 LYS CG 1 1
10 24610 1 1 120 LYS H H 17.240 17.276 13.915 1.00 . A A . 254 LYS H 1 1
10 24611 1 1 120 LYS HA H 16.716 19.249 12.891 1.00 . A A . 254 LYS HA 1 1
10 24612 1 1 120 LYS HB2 H 13.808 18.529 13.107 1.00 . A A . 254 LYS HB2 1 1
10 24613 1 1 120 LYS HB3 H 14.545 19.731 12.074 1.00 . A A . 254 LYS HB3 1 1
10 24614 1 1 120 LYS HD2 H 13.098 16.677 12.043 1.00 . A A . 254 LYS HD2 1 1
10 24615 1 1 120 LYS HD3 H 12.916 17.575 10.539 1.00 . A A . 254 LYS HD3 1 1
10 24616 1 1 120 LYS HE2 H 14.860 15.292 10.526 1.00 . A A . 254 LYS HE2 1 1
10 24617 1 1 120 LYS HE3 H 13.151 14.893 10.584 1.00 . A A . 254 LYS HE3 1 1
10 24618 1 1 120 LYS HG2 H 15.207 18.201 10.492 1.00 . A A . 254 LYS HG2 1 1
10 24619 1 1 120 LYS HG3 H 15.653 16.992 11.691 1.00 . A A . 254 LYS HG3 1 1
10 24620 1 1 120 LYS HZ1 H 14.703 16.091 8.455 1.00 . A A . 254 LYS HZ1 1 1
10 24621 1 1 120 LYS HZ2 H 13.196 16.828 8.724 1.00 . A A . 254 LYS HZ2 1 1
10 24622 1 1 120 LYS HZ3 H 13.282 15.167 8.374 1.00 . A A . 254 LYS HZ3 1 1
10 24623 1 1 120 LYS N N 16.300 17.470 13.839 1.00 . A A . 254 LYS N 1 1
10 24624 1 1 120 LYS NZ N 13.752 15.958 8.856 1.00 . A A . 254 LYS NZ 1 1
10 24625 1 1 120 LYS O O 16.145 20.757 14.789 1.00 . A A . 254 LYS O 1 1
10 24626 1 1 121 THR C C 13.177 19.207 17.401 1.00 . A A . 255 THR C 1 1
10 24627 1 1 121 THR CA C 14.456 19.798 16.808 1.00 . A A . 255 THR CA 1 1
10 24628 1 1 121 THR CB C 14.249 21.326 16.567 1.00 . A A . 255 THR CB 1 1
10 24629 1 1 121 THR CG2 C 15.473 22.131 17.049 1.00 . A A . 255 THR CG2 1 1
10 24630 1 1 121 THR H H 14.467 18.208 15.384 1.00 . A A . 255 THR H 1 1
10 24631 1 1 121 THR HA H 15.247 19.659 17.523 1.00 . A A . 255 THR HA 1 1
10 24632 1 1 121 THR HB H 13.380 21.665 17.116 1.00 . A A . 255 THR HB 1 1
10 24633 1 1 121 THR HG1 H 13.101 21.415 14.997 1.00 . A A . 255 THR HG1 1 1
10 24634 1 1 121 THR HG21 H 15.561 23.032 16.461 1.00 . A A . 255 THR HG21 1 1
10 24635 1 1 121 THR HG22 H 16.371 21.544 16.941 1.00 . A A . 255 THR HG22 1 1
10 24636 1 1 121 THR HG23 H 15.343 22.395 18.091 1.00 . A A . 255 THR HG23 1 1
10 24637 1 1 121 THR N N 14.820 19.106 15.560 1.00 . A A . 255 THR N 1 1
10 24638 1 1 121 THR O O 12.932 19.321 18.598 1.00 . A A . 255 THR O 1 1
10 24639 1 1 121 THR OG1 O 14.028 21.577 15.186 1.00 . A A . 255 THR OG1 1 1
10 24640 1 1 122 ALA C C 11.265 17.237 18.294 1.00 . A A . 256 ALA C 1 1
10 24641 1 1 122 ALA CA C 11.104 18.022 16.992 1.00 . A A . 256 ALA CA 1 1
10 24642 1 1 122 ALA CB C 10.537 17.130 15.882 1.00 . A A . 256 ALA CB 1 1
10 24643 1 1 122 ALA H H 12.622 18.546 15.606 1.00 . A A . 256 ALA H 1 1
10 24644 1 1 122 ALA HA H 10.416 18.817 17.171 1.00 . A A . 256 ALA HA 1 1
10 24645 1 1 122 ALA HB1 H 11.353 16.622 15.384 1.00 . A A . 256 ALA HB1 1 1
10 24646 1 1 122 ALA HB2 H 10.006 17.740 15.165 1.00 . A A . 256 ALA HB2 1 1
10 24647 1 1 122 ALA HB3 H 9.860 16.404 16.301 1.00 . A A . 256 ALA HB3 1 1
10 24648 1 1 122 ALA N N 12.367 18.600 16.551 1.00 . A A . 256 ALA N 1 1
10 24649 1 1 122 ALA O O 11.871 16.185 18.322 1.00 . A A . 256 ALA O 1 1
10 24650 1 1 123 LEU C C 10.542 15.603 20.552 1.00 . A A . 257 LEU C 1 1
10 24651 1 1 123 LEU CA C 10.779 17.098 20.666 1.00 . A A . 257 LEU CA 1 1
10 24652 1 1 123 LEU CB C 9.743 17.705 21.595 1.00 . A A . 257 LEU CB 1 1
10 24653 1 1 123 LEU CD1 C 7.348 18.050 22.023 1.00 . A A . 257 LEU CD1 1 1
10 24654 1 1 123 LEU CD2 C 8.234 18.699 19.815 1.00 . A A . 257 LEU CD2 1 1
10 24655 1 1 123 LEU CG C 8.351 17.672 20.957 1.00 . A A . 257 LEU CG 1 1
10 24656 1 1 123 LEU H H 10.212 18.592 19.339 1.00 . A A . 257 LEU H 1 1
10 24657 1 1 123 LEU HA H 11.741 17.269 21.096 1.00 . A A . 257 LEU HA 1 1
10 24658 1 1 123 LEU HB2 H 9.729 17.145 22.507 1.00 . A A . 257 LEU HB2 1 1
10 24659 1 1 123 LEU HB3 H 10.009 18.719 21.813 1.00 . A A . 257 LEU HB3 1 1
10 24660 1 1 123 LEU HD11 H 7.510 19.079 22.296 1.00 . A A . 257 LEU HD11 1 1
10 24661 1 1 123 LEU HD12 H 7.488 17.422 22.881 1.00 . A A . 257 LEU HD12 1 1
10 24662 1 1 123 LEU HD13 H 6.348 17.930 21.637 1.00 . A A . 257 LEU HD13 1 1
10 24663 1 1 123 LEU HD21 H 8.813 19.577 20.063 1.00 . A A . 257 LEU HD21 1 1
10 24664 1 1 123 LEU HD22 H 7.199 18.982 19.685 1.00 . A A . 257 LEU HD22 1 1
10 24665 1 1 123 LEU HD23 H 8.592 18.275 18.895 1.00 . A A . 257 LEU HD23 1 1
10 24666 1 1 123 LEU HG H 8.140 16.677 20.596 1.00 . A A . 257 LEU HG 1 1
10 24667 1 1 123 LEU N N 10.699 17.753 19.379 1.00 . A A . 257 LEU N 1 1
10 24668 1 1 123 LEU O O 9.943 15.131 19.592 1.00 . A A . 257 LEU O 1 1
10 24669 1 1 124 ALA C C 9.799 13.021 22.657 1.00 . A A . 258 ALA C 1 1
10 24670 1 1 124 ALA CA C 10.823 13.408 21.594 1.00 . A A . 258 ALA CA 1 1
10 24671 1 1 124 ALA CB C 12.170 12.704 21.846 1.00 . A A . 258 ALA CB 1 1
10 24672 1 1 124 ALA H H 11.435 15.332 22.317 1.00 . A A . 258 ALA H 1 1
10 24673 1 1 124 ALA HA H 10.443 13.085 20.642 1.00 . A A . 258 ALA HA 1 1
10 24674 1 1 124 ALA HB1 H 12.540 12.288 20.915 1.00 . A A . 258 ALA HB1 1 1
10 24675 1 1 124 ALA HB2 H 12.044 11.906 22.567 1.00 . A A . 258 ALA HB2 1 1
10 24676 1 1 124 ALA HB3 H 12.881 13.417 22.227 1.00 . A A . 258 ALA HB3 1 1
10 24677 1 1 124 ALA N N 11.000 14.866 21.565 1.00 . A A . 258 ALA N 1 1
10 24678 1 1 124 ALA O O 9.977 13.305 23.839 1.00 . A A . 258 ALA O 1 1
10 24679 1 1 125 LEU C C 7.097 10.581 22.724 1.00 . A A . 259 LEU C 1 1
10 24680 1 1 125 LEU CA C 7.643 11.957 23.113 1.00 . A A . 259 LEU CA 1 1
10 24681 1 1 125 LEU CB C 6.479 12.975 23.070 1.00 . A A . 259 LEU CB 1 1
10 24682 1 1 125 LEU CD1 C 5.832 15.311 22.303 1.00 . A A . 259 LEU CD1 1 1
10 24683 1 1 125 LEU CD2 C 7.738 14.988 23.934 1.00 . A A . 259 LEU CD2 1 1
10 24684 1 1 125 LEU CG C 6.998 14.387 22.722 1.00 . A A . 259 LEU CG 1 1
10 24685 1 1 125 LEU H H 8.652 12.191 21.248 1.00 . A A . 259 LEU H 1 1
10 24686 1 1 125 LEU HA H 8.022 11.908 24.123 1.00 . A A . 259 LEU HA 1 1
10 24687 1 1 125 LEU HB2 H 5.757 12.669 22.328 1.00 . A A . 259 LEU HB2 1 1
10 24688 1 1 125 LEU HB3 H 5.997 13.008 24.037 1.00 . A A . 259 LEU HB3 1 1
10 24689 1 1 125 LEU HD11 H 6.039 15.696 21.324 1.00 . A A . 259 LEU HD11 1 1
10 24690 1 1 125 LEU HD12 H 5.747 16.124 22.981 1.00 . A A . 259 LEU HD12 1 1
10 24691 1 1 125 LEU HD13 H 4.898 14.773 22.288 1.00 . A A . 259 LEU HD13 1 1
10 24692 1 1 125 LEU HD21 H 8.002 14.211 24.635 1.00 . A A . 259 LEU HD21 1 1
10 24693 1 1 125 LEU HD22 H 7.104 15.709 24.433 1.00 . A A . 259 LEU HD22 1 1
10 24694 1 1 125 LEU HD23 H 8.635 15.473 23.583 1.00 . A A . 259 LEU HD23 1 1
10 24695 1 1 125 LEU HG H 7.680 14.326 21.888 1.00 . A A . 259 LEU HG 1 1
10 24696 1 1 125 LEU N N 8.721 12.377 22.209 1.00 . A A . 259 LEU N 1 1
10 24697 1 1 125 LEU O O 7.584 9.938 21.792 1.00 . A A . 259 LEU O 1 1
10 24698 1 1 126 GLU C C 3.893 9.053 23.433 1.00 . A A . 260 GLU C 1 1
10 24699 1 1 126 GLU CA C 5.381 8.894 23.183 1.00 . A A . 260 GLU CA 1 1
10 24700 1 1 126 GLU CB C 5.954 7.764 24.067 1.00 . A A . 260 GLU CB 1 1
10 24701 1 1 126 GLU CD C 5.570 5.405 24.825 1.00 . A A . 260 GLU CD 1 1
10 24702 1 1 126 GLU CG C 4.888 6.678 24.334 1.00 . A A . 260 GLU CG 1 1
10 24703 1 1 126 GLU H H 5.708 10.740 24.154 1.00 . A A . 260 GLU H 1 1
10 24704 1 1 126 GLU HA H 5.522 8.628 22.142 1.00 . A A . 260 GLU HA 1 1
10 24705 1 1 126 GLU HB2 H 6.795 7.320 23.568 1.00 . A A . 260 GLU HB2 1 1
10 24706 1 1 126 GLU HB3 H 6.285 8.163 25.004 1.00 . A A . 260 GLU HB3 1 1
10 24707 1 1 126 GLU HG2 H 4.192 7.033 25.084 1.00 . A A . 260 GLU HG2 1 1
10 24708 1 1 126 GLU HG3 H 4.338 6.479 23.430 1.00 . A A . 260 GLU HG3 1 1
10 24709 1 1 126 GLU N N 6.053 10.163 23.441 1.00 . A A . 260 GLU N 1 1
10 24710 1 1 126 GLU O O 3.471 9.757 24.349 1.00 . A A . 260 GLU O 1 1
10 24711 1 1 126 GLU OE1 O 6.729 5.488 25.200 1.00 . A A . 260 GLU OE1 1 1
10 24712 1 1 126 GLU OE2 O 4.930 4.367 24.818 1.00 . A A . 260 GLU OE2 1 1
10 24713 1 1 127 VAL C C 1.280 8.167 24.194 1.00 . A A . 261 VAL C 1 1
10 24714 1 1 127 VAL CA C 1.681 8.406 22.758 1.00 . A A . 261 VAL CA 1 1
10 24715 1 1 127 VAL CB C 1.079 7.317 21.878 1.00 . A A . 261 VAL CB 1 1
10 24716 1 1 127 VAL CG1 C -0.466 7.336 21.981 1.00 . A A . 261 VAL CG1 1 1
10 24717 1 1 127 VAL CG2 C 1.539 7.536 20.420 1.00 . A A . 261 VAL CG2 1 1
10 24718 1 1 127 VAL H H 3.502 7.813 21.923 1.00 . A A . 261 VAL H 1 1
10 24719 1 1 127 VAL HA H 1.312 9.366 22.435 1.00 . A A . 261 VAL HA 1 1
10 24720 1 1 127 VAL HB H 1.446 6.363 22.223 1.00 . A A . 261 VAL HB 1 1
10 24721 1 1 127 VAL HG11 H -0.780 7.889 22.856 1.00 . A A . 261 VAL HG11 1 1
10 24722 1 1 127 VAL HG12 H -0.832 6.326 22.056 1.00 . A A . 261 VAL HG12 1 1
10 24723 1 1 127 VAL HG13 H -0.883 7.802 21.100 1.00 . A A . 261 VAL HG13 1 1
10 24724 1 1 127 VAL HG21 H 1.944 8.533 20.310 1.00 . A A . 261 VAL HG21 1 1
10 24725 1 1 127 VAL HG22 H 0.701 7.412 19.750 1.00 . A A . 261 VAL HG22 1 1
10 24726 1 1 127 VAL HG23 H 2.304 6.814 20.167 1.00 . A A . 261 VAL HG23 1 1
10 24727 1 1 127 VAL N N 3.109 8.368 22.624 1.00 . A A . 261 VAL N 1 1
10 24728 1 1 127 VAL O O 1.326 7.040 24.687 1.00 . A A . 261 VAL O 1 1
10 24729 1 1 128 GLY C C 1.362 9.881 27.145 1.00 . A A . 262 GLY C 1 1
10 24730 1 1 128 GLY CA C 0.407 9.150 26.225 1.00 . A A . 262 GLY CA 1 1
10 24731 1 1 128 GLY H H 0.827 10.094 24.391 1.00 . A A . 262 GLY H 1 1
10 24732 1 1 128 GLY HA2 H -0.573 9.595 26.305 1.00 . A A . 262 GLY HA2 1 1
10 24733 1 1 128 GLY HA3 H 0.353 8.116 26.517 1.00 . A A . 262 GLY HA3 1 1
10 24734 1 1 128 GLY N N 0.854 9.234 24.849 1.00 . A A . 262 GLY N 1 1
10 24735 1 1 128 GLY O O 1.287 9.750 28.366 1.00 . A A . 262 GLY O 1 1
10 24736 1 1 129 GLU C C 2.776 12.810 27.653 1.00 . A A . 263 GLU C 1 1
10 24737 1 1 129 GLU CA C 3.247 11.408 27.336 1.00 . A A . 263 GLU CA 1 1
10 24738 1 1 129 GLU CB C 4.537 11.502 26.543 1.00 . A A . 263 GLU CB 1 1
10 24739 1 1 129 GLU CD C 5.932 9.967 27.930 1.00 . A A . 263 GLU CD 1 1
10 24740 1 1 129 GLU CG C 5.243 10.159 26.579 1.00 . A A . 263 GLU CG 1 1
10 24741 1 1 129 GLU H H 2.278 10.715 25.557 1.00 . A A . 263 GLU H 1 1
10 24742 1 1 129 GLU HA H 3.439 10.890 28.256 1.00 . A A . 263 GLU HA 1 1
10 24743 1 1 129 GLU HB2 H 4.305 11.762 25.522 1.00 . A A . 263 GLU HB2 1 1
10 24744 1 1 129 GLU HB3 H 5.176 12.261 26.967 1.00 . A A . 263 GLU HB3 1 1
10 24745 1 1 129 GLU HG2 H 4.521 9.368 26.421 1.00 . A A . 263 GLU HG2 1 1
10 24746 1 1 129 GLU HG3 H 5.963 10.135 25.798 1.00 . A A . 263 GLU HG3 1 1
10 24747 1 1 129 GLU N N 2.266 10.654 26.551 1.00 . A A . 263 GLU N 1 1
10 24748 1 1 129 GLU O O 2.973 13.317 28.757 1.00 . A A . 263 GLU O 1 1
10 24749 1 1 129 GLU OE1 O 6.189 10.963 28.592 1.00 . A A . 263 GLU OE1 1 1
10 24750 1 1 129 GLU OE2 O 6.194 8.832 28.287 1.00 . A A . 263 GLU OE2 1 1
10 24751 1 1 130 LEU C C 2.880 15.738 26.918 1.00 . A A . 264 LEU C 1 1
10 24752 1 1 130 LEU CA C 1.699 14.788 26.811 1.00 . A A . 264 LEU CA 1 1
10 24753 1 1 130 LEU CB C 0.749 14.893 28.038 1.00 . A A . 264 LEU CB 1 1
10 24754 1 1 130 LEU CD1 C 1.310 17.377 28.554 1.00 . A A . 264 LEU CD1 1 1
10 24755 1 1 130 LEU CD2 C 0.076 15.912 30.165 1.00 . A A . 264 LEU CD2 1 1
10 24756 1 1 130 LEU CG C 1.173 15.933 29.103 1.00 . A A . 264 LEU CG 1 1
10 24757 1 1 130 LEU H H 2.073 12.974 25.819 1.00 . A A . 264 LEU H 1 1
10 24758 1 1 130 LEU HA H 1.145 15.028 25.917 1.00 . A A . 264 LEU HA 1 1
10 24759 1 1 130 LEU HB2 H -0.230 15.145 27.716 1.00 . A A . 264 LEU HB2 1 1
10 24760 1 1 130 LEU HB3 H 0.693 13.931 28.514 1.00 . A A . 264 LEU HB3 1 1
10 24761 1 1 130 LEU HD11 H 2.349 17.675 28.576 1.00 . A A . 264 LEU HD11 1 1
10 24762 1 1 130 LEU HD12 H 0.739 18.050 29.167 1.00 . A A . 264 LEU HD12 1 1
10 24763 1 1 130 LEU HD13 H 0.949 17.439 27.563 1.00 . A A . 264 LEU HD13 1 1
10 24764 1 1 130 LEU HD21 H 0.192 16.763 30.815 1.00 . A A . 264 LEU HD21 1 1
10 24765 1 1 130 LEU HD22 H 0.153 15.003 30.733 1.00 . A A . 264 LEU HD22 1 1
10 24766 1 1 130 LEU HD23 H -0.906 15.962 29.673 1.00 . A A . 264 LEU HD23 1 1
10 24767 1 1 130 LEU HG H 2.111 15.632 29.545 1.00 . A A . 264 LEU HG 1 1
10 24768 1 1 130 LEU N N 2.178 13.433 26.668 1.00 . A A . 264 LEU N 1 1
10 24769 1 1 130 LEU O O 3.875 15.449 27.581 1.00 . A A . 264 LEU O 1 1
10 24770 1 1 131 VAL C C 3.100 19.253 26.575 1.00 . A A . 265 VAL C 1 1
10 24771 1 1 131 VAL CA C 3.746 17.916 26.262 1.00 . A A . 265 VAL CA 1 1
10 24772 1 1 131 VAL CB C 4.370 17.986 24.890 1.00 . A A . 265 VAL CB 1 1
10 24773 1 1 131 VAL CG1 C 3.285 18.320 23.866 1.00 . A A . 265 VAL CG1 1 1
10 24774 1 1 131 VAL CG2 C 5.430 19.070 24.878 1.00 . A A . 265 VAL CG2 1 1
10 24775 1 1 131 VAL H H 1.907 17.029 25.773 1.00 . A A . 265 VAL H 1 1
10 24776 1 1 131 VAL HA H 4.522 17.711 26.991 1.00 . A A . 265 VAL HA 1 1
10 24777 1 1 131 VAL HB H 4.820 17.038 24.661 1.00 . A A . 265 VAL HB 1 1
10 24778 1 1 131 VAL HG11 H 2.490 17.590 23.940 1.00 . A A . 265 VAL HG11 1 1
10 24779 1 1 131 VAL HG12 H 3.708 18.303 22.874 1.00 . A A . 265 VAL HG12 1 1
10 24780 1 1 131 VAL HG13 H 2.886 19.305 24.070 1.00 . A A . 265 VAL HG13 1 1
10 24781 1 1 131 VAL HG21 H 6.045 18.985 25.755 1.00 . A A . 265 VAL HG21 1 1
10 24782 1 1 131 VAL HG22 H 4.960 20.038 24.853 1.00 . A A . 265 VAL HG22 1 1
10 24783 1 1 131 VAL HG23 H 6.033 18.944 24.008 1.00 . A A . 265 VAL HG23 1 1
10 24784 1 1 131 VAL N N 2.736 16.877 26.267 1.00 . A A . 265 VAL N 1 1
10 24785 1 1 131 VAL O O 1.903 19.441 26.360 1.00 . A A . 265 VAL O 1 1
10 24786 1 1 132 LYS C C 3.828 22.489 26.307 1.00 . A A . 266 LYS C 1 1
10 24787 1 1 132 LYS CA C 3.414 21.512 27.393 1.00 . A A . 266 LYS CA 1 1
10 24788 1 1 132 LYS CB C 4.015 21.950 28.733 1.00 . A A . 266 LYS CB 1 1
10 24789 1 1 132 LYS CD C 4.275 24.391 29.470 1.00 . A A . 266 LYS CD 1 1
10 24790 1 1 132 LYS CE C 5.478 23.994 30.357 1.00 . A A . 266 LYS CE 1 1
10 24791 1 1 132 LYS CG C 3.295 23.208 29.298 1.00 . A A . 266 LYS CG 1 1
10 24792 1 1 132 LYS H H 4.839 19.967 27.202 1.00 . A A . 266 LYS H 1 1
10 24793 1 1 132 LYS HA H 2.337 21.503 27.472 1.00 . A A . 266 LYS HA 1 1
10 24794 1 1 132 LYS HB2 H 3.916 21.130 29.427 1.00 . A A . 266 LYS HB2 1 1
10 24795 1 1 132 LYS HB3 H 5.056 22.163 28.592 1.00 . A A . 266 LYS HB3 1 1
10 24796 1 1 132 LYS HD2 H 4.627 24.713 28.500 1.00 . A A . 266 LYS HD2 1 1
10 24797 1 1 132 LYS HD3 H 3.751 25.209 29.939 1.00 . A A . 266 LYS HD3 1 1
10 24798 1 1 132 LYS HE2 H 5.256 23.089 30.908 1.00 . A A . 266 LYS HE2 1 1
10 24799 1 1 132 LYS HE3 H 6.349 23.831 29.739 1.00 . A A . 266 LYS HE3 1 1
10 24800 1 1 132 LYS HG2 H 2.500 23.506 28.634 1.00 . A A . 266 LYS HG2 1 1
10 24801 1 1 132 LYS HG3 H 2.874 22.973 30.262 1.00 . A A . 266 LYS HG3 1 1
10 24802 1 1 132 LYS HZ1 H 6.568 24.839 31.923 1.00 . A A . 266 LYS HZ1 1 1
10 24803 1 1 132 LYS HZ2 H 4.921 25.256 31.917 1.00 . A A . 266 LYS HZ2 1 1
10 24804 1 1 132 LYS HZ3 H 5.984 25.967 30.797 1.00 . A A . 266 LYS HZ3 1 1
10 24805 1 1 132 LYS N N 3.899 20.179 27.063 1.00 . A A . 266 LYS N 1 1
10 24806 1 1 132 LYS NZ N 5.760 25.097 31.322 1.00 . A A . 266 LYS NZ 1 1
10 24807 1 1 132 LYS O O 4.897 23.091 26.383 1.00 . A A . 266 LYS O 1 1
10 24808 1 1 133 VAL C C 3.309 24.958 24.662 1.00 . A A . 267 VAL C 1 1
10 24809 1 1 133 VAL CA C 3.339 23.523 24.183 1.00 . A A . 267 VAL CA 1 1
10 24810 1 1 133 VAL CB C 2.356 23.317 23.013 1.00 . A A . 267 VAL CB 1 1
10 24811 1 1 133 VAL CG1 C 2.326 24.556 22.104 1.00 . A A . 267 VAL CG1 1 1
10 24812 1 1 133 VAL CG2 C 2.797 22.102 22.189 1.00 . A A . 267 VAL CG2 1 1
10 24813 1 1 133 VAL H H 2.174 22.107 25.230 1.00 . A A . 267 VAL H 1 1
10 24814 1 1 133 VAL HA H 4.334 23.298 23.859 1.00 . A A . 267 VAL HA 1 1
10 24815 1 1 133 VAL HB H 1.365 23.141 23.406 1.00 . A A . 267 VAL HB 1 1
10 24816 1 1 133 VAL HG11 H 1.712 25.319 22.561 1.00 . A A . 267 VAL HG11 1 1
10 24817 1 1 133 VAL HG12 H 1.915 24.293 21.141 1.00 . A A . 267 VAL HG12 1 1
10 24818 1 1 133 VAL HG13 H 3.331 24.932 21.978 1.00 . A A . 267 VAL HG13 1 1
10 24819 1 1 133 VAL HG21 H 3.078 21.298 22.853 1.00 . A A . 267 VAL HG21 1 1
10 24820 1 1 133 VAL HG22 H 3.644 22.377 21.580 1.00 . A A . 267 VAL HG22 1 1
10 24821 1 1 133 VAL HG23 H 1.985 21.781 21.556 1.00 . A A . 267 VAL HG23 1 1
10 24822 1 1 133 VAL N N 3.002 22.627 25.276 1.00 . A A . 267 VAL N 1 1
10 24823 1 1 133 VAL O O 2.285 25.438 25.126 1.00 . A A . 267 VAL O 1 1
10 24824 1 1 134 THR C C 4.654 27.956 23.741 1.00 . A A . 268 THR C 1 1
10 24825 1 1 134 THR CA C 4.542 27.035 24.939 1.00 . A A . 268 THR CA 1 1
10 24826 1 1 134 THR CB C 5.769 27.237 25.868 1.00 . A A . 268 THR CB 1 1
10 24827 1 1 134 THR CG2 C 6.500 25.911 26.073 1.00 . A A . 268 THR CG2 1 1
10 24828 1 1 134 THR H H 5.215 25.221 24.104 1.00 . A A . 268 THR H 1 1
10 24829 1 1 134 THR HA H 3.658 27.303 25.483 1.00 . A A . 268 THR HA 1 1
10 24830 1 1 134 THR HB H 5.432 27.602 26.826 1.00 . A A . 268 THR HB 1 1
10 24831 1 1 134 THR HG1 H 6.185 28.778 24.745 1.00 . A A . 268 THR HG1 1 1
10 24832 1 1 134 THR HG21 H 6.808 25.518 25.114 1.00 . A A . 268 THR HG21 1 1
10 24833 1 1 134 THR HG22 H 5.841 25.208 26.556 1.00 . A A . 268 THR HG22 1 1
10 24834 1 1 134 THR HG23 H 7.370 26.073 26.692 1.00 . A A . 268 THR HG23 1 1
10 24835 1 1 134 THR N N 4.440 25.646 24.518 1.00 . A A . 268 THR N 1 1
10 24836 1 1 134 THR O O 3.919 28.927 23.641 1.00 . A A . 268 THR O 1 1
10 24837 1 1 134 THR OG1 O 6.679 28.174 25.300 1.00 . A A . 268 THR OG1 1 1
10 24838 1 1 135 LYS C C 4.861 28.220 20.571 1.00 . A A . 269 LYS C 1 1
10 24839 1 1 135 LYS CA C 5.826 28.526 21.701 1.00 . A A . 269 LYS CA 1 1
10 24840 1 1 135 LYS CB C 7.268 28.368 21.211 1.00 . A A . 269 LYS CB 1 1
10 24841 1 1 135 LYS CD C 7.159 30.707 20.156 1.00 . A A . 269 LYS CD 1 1
10 24842 1 1 135 LYS CE C 7.825 31.296 21.416 1.00 . A A . 269 LYS CE 1 1
10 24843 1 1 135 LYS CG C 7.521 29.215 19.949 1.00 . A A . 269 LYS CG 1 1
10 24844 1 1 135 LYS H H 6.176 26.890 23.020 1.00 . A A . 269 LYS H 1 1
10 24845 1 1 135 LYS HA H 5.681 29.540 21.999 1.00 . A A . 269 LYS HA 1 1
10 24846 1 1 135 LYS HB2 H 7.947 28.667 21.983 1.00 . A A . 269 LYS HB2 1 1
10 24847 1 1 135 LYS HB3 H 7.440 27.331 20.981 1.00 . A A . 269 LYS HB3 1 1
10 24848 1 1 135 LYS HD2 H 7.503 31.263 19.296 1.00 . A A . 269 LYS HD2 1 1
10 24849 1 1 135 LYS HD3 H 6.089 30.813 20.226 1.00 . A A . 269 LYS HD3 1 1
10 24850 1 1 135 LYS HE2 H 7.169 31.193 22.264 1.00 . A A . 269 LYS HE2 1 1
10 24851 1 1 135 LYS HE3 H 8.749 30.788 21.623 1.00 . A A . 269 LYS HE3 1 1
10 24852 1 1 135 LYS HG2 H 8.566 29.145 19.687 1.00 . A A . 269 LYS HG2 1 1
10 24853 1 1 135 LYS HG3 H 6.930 28.821 19.137 1.00 . A A . 269 LYS HG3 1 1
10 24854 1 1 135 LYS HZ1 H 7.539 33.319 21.859 1.00 . A A . 269 LYS HZ1 1 1
10 24855 1 1 135 LYS HZ2 H 7.802 32.999 20.212 1.00 . A A . 269 LYS HZ2 1 1
10 24856 1 1 135 LYS HZ3 H 9.100 32.953 21.304 1.00 . A A . 269 LYS HZ3 1 1
10 24857 1 1 135 LYS N N 5.602 27.669 22.863 1.00 . A A . 269 LYS N 1 1
10 24858 1 1 135 LYS NZ N 8.088 32.751 21.181 1.00 . A A . 269 LYS NZ 1 1
10 24859 1 1 135 LYS O O 4.779 27.089 20.096 1.00 . A A . 269 LYS O 1 1
10 24860 1 1 136 ILE C C 3.333 30.311 18.054 1.00 . A A . 270 ILE C 1 1
10 24861 1 1 136 ILE CA C 3.240 29.109 18.989 1.00 . A A . 270 ILE CA 1 1
10 24862 1 1 136 ILE CB C 1.799 28.932 19.473 1.00 . A A . 270 ILE CB 1 1
10 24863 1 1 136 ILE CD1 C 1.908 28.328 21.928 1.00 . A A . 270 ILE CD1 1 1
10 24864 1 1 136 ILE CG1 C 1.709 27.782 20.510 1.00 . A A . 270 ILE CG1 1 1
10 24865 1 1 136 ILE CG2 C 0.923 28.588 18.268 1.00 . A A . 270 ILE CG2 1 1
10 24866 1 1 136 ILE H H 4.310 30.145 20.498 1.00 . A A . 270 ILE H 1 1
10 24867 1 1 136 ILE HA H 3.518 28.245 18.428 1.00 . A A . 270 ILE HA 1 1
10 24868 1 1 136 ILE HB H 1.456 29.854 19.909 1.00 . A A . 270 ILE HB 1 1
10 24869 1 1 136 ILE HD11 H 0.951 28.585 22.352 1.00 . A A . 270 ILE HD11 1 1
10 24870 1 1 136 ILE HD12 H 2.531 29.207 21.893 1.00 . A A . 270 ILE HD12 1 1
10 24871 1 1 136 ILE HD13 H 2.378 27.570 22.539 1.00 . A A . 270 ILE HD13 1 1
10 24872 1 1 136 ILE HG12 H 0.736 27.314 20.453 1.00 . A A . 270 ILE HG12 1 1
10 24873 1 1 136 ILE HG13 H 2.469 27.044 20.304 1.00 . A A . 270 ILE HG13 1 1
10 24874 1 1 136 ILE HG21 H 1.349 27.734 17.753 1.00 . A A . 270 ILE HG21 1 1
10 24875 1 1 136 ILE HG22 H 0.881 29.434 17.599 1.00 . A A . 270 ILE HG22 1 1
10 24876 1 1 136 ILE HG23 H -0.071 28.344 18.606 1.00 . A A . 270 ILE HG23 1 1
10 24877 1 1 136 ILE N N 4.164 29.258 20.108 1.00 . A A . 270 ILE N 1 1
10 24878 1 1 136 ILE O O 3.196 31.458 18.478 1.00 . A A . 270 ILE O 1 1
10 24879 1 1 137 ASN C C 2.623 30.872 14.656 1.00 . A A . 271 ASN C 1 1
10 24880 1 1 137 ASN CA C 3.672 31.075 15.745 1.00 . A A . 271 ASN CA 1 1
10 24881 1 1 137 ASN CB C 5.065 31.048 15.095 1.00 . A A . 271 ASN CB 1 1
10 24882 1 1 137 ASN CG C 5.455 29.614 14.771 1.00 . A A . 271 ASN CG 1 1
10 24883 1 1 137 ASN H H 3.656 29.088 16.505 1.00 . A A . 271 ASN H 1 1
10 24884 1 1 137 ASN HA H 3.520 32.043 16.201 1.00 . A A . 271 ASN HA 1 1
10 24885 1 1 137 ASN HB2 H 5.039 31.617 14.170 1.00 . A A . 271 ASN HB2 1 1
10 24886 1 1 137 ASN HB3 H 5.791 31.479 15.768 1.00 . A A . 271 ASN HB3 1 1
10 24887 1 1 137 ASN HD21 H 3.585 28.947 14.843 1.00 . A A . 271 ASN HD21 1 1
10 24888 1 1 137 ASN HD22 H 4.759 27.781 14.465 1.00 . A A . 271 ASN HD22 1 1
10 24889 1 1 137 ASN N N 3.563 30.027 16.770 1.00 . A A . 271 ASN N 1 1
10 24890 1 1 137 ASN ND2 N 4.524 28.704 14.690 1.00 . A A . 271 ASN ND2 1 1
10 24891 1 1 137 ASN O O 1.437 31.129 14.855 1.00 . A A . 271 ASN O 1 1
10 24892 1 1 137 ASN OD1 O 6.635 29.315 14.584 1.00 . A A . 271 ASN OD1 1 1
10 24893 1 1 138 MET C C 0.891 29.605 12.793 1.00 . A A . 272 MET C 1 1
10 24894 1 1 138 MET CA C 2.230 30.179 12.350 1.00 . A A . 272 MET CA 1 1
10 24895 1 1 138 MET CB C 2.917 29.204 11.396 1.00 . A A . 272 MET CB 1 1
10 24896 1 1 138 MET CE C 6.113 27.882 11.626 1.00 . A A . 272 MET CE 1 1
10 24897 1 1 138 MET CG C 4.273 29.764 10.964 1.00 . A A . 272 MET CG 1 1
10 24898 1 1 138 MET H H 4.049 30.241 13.413 1.00 . A A . 272 MET H 1 1
10 24899 1 1 138 MET HA H 2.064 31.113 11.836 1.00 . A A . 272 MET HA 1 1
10 24900 1 1 138 MET HB2 H 3.057 28.251 11.884 1.00 . A A . 272 MET HB2 1 1
10 24901 1 1 138 MET HB3 H 2.301 29.077 10.529 1.00 . A A . 272 MET HB3 1 1
10 24902 1 1 138 MET HE1 H 5.410 27.761 12.444 1.00 . A A . 272 MET HE1 1 1
10 24903 1 1 138 MET HE2 H 6.863 28.607 11.902 1.00 . A A . 272 MET HE2 1 1
10 24904 1 1 138 MET HE3 H 6.593 26.938 11.410 1.00 . A A . 272 MET HE3 1 1
10 24905 1 1 138 MET HG2 H 4.122 30.581 10.273 1.00 . A A . 272 MET HG2 1 1
10 24906 1 1 138 MET HG3 H 4.811 30.117 11.830 1.00 . A A . 272 MET HG3 1 1
10 24907 1 1 138 MET N N 3.091 30.416 13.497 1.00 . A A . 272 MET N 1 1
10 24908 1 1 138 MET O O 0.805 28.909 13.805 1.00 . A A . 272 MET O 1 1
10 24909 1 1 138 MET SD S 5.232 28.460 10.152 1.00 . A A . 272 MET SD 1 1
10 24910 1 1 139 SER C C -1.593 27.927 12.104 1.00 . A A . 273 SER C 1 1
10 24911 1 1 139 SER CA C -1.483 29.427 12.364 1.00 . A A . 273 SER CA 1 1
10 24912 1 1 139 SER CB C -2.530 30.180 11.541 1.00 . A A . 273 SER CB 1 1
10 24913 1 1 139 SER H H -0.029 30.471 11.243 1.00 . A A . 273 SER H 1 1
10 24914 1 1 139 SER HA H -1.662 29.613 13.411 1.00 . A A . 273 SER HA 1 1
10 24915 1 1 139 SER HB2 H -3.432 29.600 11.483 1.00 . A A . 273 SER HB2 1 1
10 24916 1 1 139 SER HB3 H -2.745 31.130 12.013 1.00 . A A . 273 SER HB3 1 1
10 24917 1 1 139 SER HG H -1.300 29.787 10.086 1.00 . A A . 273 SER HG 1 1
10 24918 1 1 139 SER N N -0.154 29.909 12.035 1.00 . A A . 273 SER N 1 1
10 24919 1 1 139 SER O O -2.693 27.377 12.038 1.00 . A A . 273 SER O 1 1
10 24920 1 1 139 SER OG O -2.030 30.393 10.228 1.00 . A A . 273 SER OG 1 1
10 24921 1 1 140 GLY C C 0.709 25.163 12.465 1.00 . A A . 274 GLY C 1 1
10 24922 1 1 140 GLY CA C -0.426 25.830 11.701 1.00 . A A . 274 GLY CA 1 1
10 24923 1 1 140 GLY H H 0.398 27.756 12.019 1.00 . A A . 274 GLY H 1 1
10 24924 1 1 140 GLY HA2 H -1.367 25.392 12.011 1.00 . A A . 274 GLY HA2 1 1
10 24925 1 1 140 GLY HA3 H -0.288 25.662 10.645 1.00 . A A . 274 GLY HA3 1 1
10 24926 1 1 140 GLY N N -0.449 27.268 11.955 1.00 . A A . 274 GLY N 1 1
10 24927 1 1 140 GLY O O 0.475 24.409 13.410 1.00 . A A . 274 GLY O 1 1
10 24928 1 1 141 GLN C C 3.477 25.651 13.943 1.00 . A A . 275 GLN C 1 1
10 24929 1 1 141 GLN CA C 3.103 24.857 12.699 1.00 . A A . 275 GLN CA 1 1
10 24930 1 1 141 GLN CB C 4.277 24.823 11.725 1.00 . A A . 275 GLN CB 1 1
10 24931 1 1 141 GLN CD C 3.510 22.593 10.854 1.00 . A A . 275 GLN CD 1 1
10 24932 1 1 141 GLN CG C 3.887 24.022 10.477 1.00 . A A . 275 GLN CG 1 1
10 24933 1 1 141 GLN H H 2.075 26.045 11.293 1.00 . A A . 275 GLN H 1 1
10 24934 1 1 141 GLN HA H 2.869 23.848 12.999 1.00 . A A . 275 GLN HA 1 1
10 24935 1 1 141 GLN HB2 H 4.535 25.830 11.439 1.00 . A A . 275 GLN HB2 1 1
10 24936 1 1 141 GLN HB3 H 5.121 24.356 12.199 1.00 . A A . 275 GLN HB3 1 1
10 24937 1 1 141 GLN HE21 H 1.757 22.659 9.923 1.00 . A A . 275 GLN HE21 1 1
10 24938 1 1 141 GLN HE22 H 2.111 21.190 10.694 1.00 . A A . 275 GLN HE22 1 1
10 24939 1 1 141 GLN HG2 H 3.045 24.498 9.998 1.00 . A A . 275 GLN HG2 1 1
10 24940 1 1 141 GLN HG3 H 4.722 24.001 9.793 1.00 . A A . 275 GLN HG3 1 1
10 24941 1 1 141 GLN N N 1.942 25.440 12.051 1.00 . A A . 275 GLN N 1 1
10 24942 1 1 141 GLN NE2 N 2.365 22.106 10.458 1.00 . A A . 275 GLN NE2 1 1
10 24943 1 1 141 GLN O O 2.937 26.726 14.194 1.00 . A A . 275 GLN O 1 1
10 24944 1 1 141 GLN OE1 O 4.274 21.903 11.529 1.00 . A A . 275 GLN OE1 1 1
10 24945 1 1 142 TRP C C 5.821 24.899 16.693 1.00 . A A . 276 TRP C 1 1
10 24946 1 1 142 TRP CA C 4.892 25.791 15.899 1.00 . A A . 276 TRP CA 1 1
10 24947 1 1 142 TRP CB C 3.693 26.183 16.773 1.00 . A A . 276 TRP CB 1 1
10 24948 1 1 142 TRP CD1 C 1.483 25.195 15.967 1.00 . A A . 276 TRP CD1 1 1
10 24949 1 1 142 TRP CD2 C 2.607 23.864 17.380 1.00 . A A . 276 TRP CD2 1 1
10 24950 1 1 142 TRP CE2 C 1.434 23.166 17.029 1.00 . A A . 276 TRP CE2 1 1
10 24951 1 1 142 TRP CE3 C 3.500 23.261 18.264 1.00 . A A . 276 TRP CE3 1 1
10 24952 1 1 142 TRP CG C 2.629 25.135 16.690 1.00 . A A . 276 TRP CG 1 1
10 24953 1 1 142 TRP CH2 C 2.071 21.309 18.434 1.00 . A A . 276 TRP CH2 1 1
10 24954 1 1 142 TRP CZ2 C 1.161 21.899 17.548 1.00 . A A . 276 TRP CZ2 1 1
10 24955 1 1 142 TRP CZ3 C 3.238 21.991 18.792 1.00 . A A . 276 TRP CZ3 1 1
10 24956 1 1 142 TRP H H 4.863 24.298 14.382 1.00 . A A . 276 TRP H 1 1
10 24957 1 1 142 TRP HA H 5.429 26.686 15.620 1.00 . A A . 276 TRP HA 1 1
10 24958 1 1 142 TRP HB2 H 4.003 26.264 17.801 1.00 . A A . 276 TRP HB2 1 1
10 24959 1 1 142 TRP HB3 H 3.314 27.125 16.448 1.00 . A A . 276 TRP HB3 1 1
10 24960 1 1 142 TRP HD1 H 1.168 26.014 15.342 1.00 . A A . 276 TRP HD1 1 1
10 24961 1 1 142 TRP HE1 H -0.083 23.801 15.744 1.00 . A A . 276 TRP HE1 1 1
10 24962 1 1 142 TRP HE3 H 4.392 23.787 18.545 1.00 . A A . 276 TRP HE3 1 1
10 24963 1 1 142 TRP HH2 H 1.872 20.329 18.842 1.00 . A A . 276 TRP HH2 1 1
10 24964 1 1 142 TRP HZ2 H 0.262 21.378 17.267 1.00 . A A . 276 TRP HZ2 1 1
10 24965 1 1 142 TRP HZ3 H 3.943 21.534 19.469 1.00 . A A . 276 TRP HZ3 1 1
10 24966 1 1 142 TRP N N 4.433 25.124 14.690 1.00 . A A . 276 TRP N 1 1
10 24967 1 1 142 TRP NE1 N 0.777 24.019 16.160 1.00 . A A . 276 TRP NE1 1 1
10 24968 1 1 142 TRP O O 6.259 23.862 16.223 1.00 . A A . 276 TRP O 1 1
10 24969 1 1 143 GLU C C 6.364 24.333 20.147 1.00 . A A . 277 GLU C 1 1
10 24970 1 1 143 GLU CA C 7.004 24.590 18.795 1.00 . A A . 277 GLU CA 1 1
10 24971 1 1 143 GLU CB C 8.307 25.372 18.960 1.00 . A A . 277 GLU CB 1 1
10 24972 1 1 143 GLU CD C 10.139 26.256 17.471 1.00 . A A . 277 GLU CD 1 1
10 24973 1 1 143 GLU CG C 9.256 25.054 17.783 1.00 . A A . 277 GLU CG 1 1
10 24974 1 1 143 GLU H H 5.733 26.180 18.210 1.00 . A A . 277 GLU H 1 1
10 24975 1 1 143 GLU HA H 7.217 23.653 18.342 1.00 . A A . 277 GLU HA 1 1
10 24976 1 1 143 GLU HB2 H 8.068 26.432 18.973 1.00 . A A . 277 GLU HB2 1 1
10 24977 1 1 143 GLU HB3 H 8.785 25.100 19.894 1.00 . A A . 277 GLU HB3 1 1
10 24978 1 1 143 GLU HG2 H 9.885 24.216 18.051 1.00 . A A . 277 GLU HG2 1 1
10 24979 1 1 143 GLU HG3 H 8.671 24.793 16.902 1.00 . A A . 277 GLU HG3 1 1
10 24980 1 1 143 GLU N N 6.117 25.332 17.913 1.00 . A A . 277 GLU N 1 1
10 24981 1 1 143 GLU O O 5.277 24.835 20.431 1.00 . A A . 277 GLU O 1 1
10 24982 1 1 143 GLU OE1 O 9.638 27.367 17.526 1.00 . A A . 277 GLU OE1 1 1
10 24983 1 1 143 GLU OE2 O 11.309 26.048 17.193 1.00 . A A . 277 GLU OE2 1 1
10 24984 1 1 144 GLY C C 7.595 22.967 23.337 1.00 . A A . 278 GLY C 1 1
10 24985 1 1 144 GLY CA C 6.497 23.224 22.302 1.00 . A A . 278 GLY CA 1 1
10 24986 1 1 144 GLY H H 7.902 23.149 20.731 1.00 . A A . 278 GLY H 1 1
10 24987 1 1 144 GLY HA2 H 5.900 24.055 22.634 1.00 . A A . 278 GLY HA2 1 1
10 24988 1 1 144 GLY HA3 H 5.877 22.345 22.220 1.00 . A A . 278 GLY HA3 1 1
10 24989 1 1 144 GLY N N 7.038 23.538 20.987 1.00 . A A . 278 GLY N 1 1
10 24990 1 1 144 GLY O O 8.723 23.438 23.195 1.00 . A A . 278 GLY O 1 1
10 24991 1 1 145 GLU C C 7.678 20.875 26.411 1.00 . A A . 279 GLU C 1 1
10 24992 1 1 145 GLU CA C 8.212 21.900 25.435 1.00 . A A . 279 GLU CA 1 1
10 24993 1 1 145 GLU CB C 8.567 23.170 26.218 1.00 . A A . 279 GLU CB 1 1
10 24994 1 1 145 GLU CD C 9.510 23.402 28.561 1.00 . A A . 279 GLU CD 1 1
10 24995 1 1 145 GLU CG C 9.792 22.906 27.140 1.00 . A A . 279 GLU CG 1 1
10 24996 1 1 145 GLU H H 6.339 21.850 24.412 1.00 . A A . 279 GLU H 1 1
10 24997 1 1 145 GLU HA H 9.110 21.499 24.991 1.00 . A A . 279 GLU HA 1 1
10 24998 1 1 145 GLU HB2 H 8.784 23.972 25.528 1.00 . A A . 279 GLU HB2 1 1
10 24999 1 1 145 GLU HB3 H 7.714 23.452 26.816 1.00 . A A . 279 GLU HB3 1 1
10 25000 1 1 145 GLU HG2 H 10.014 21.858 27.165 1.00 . A A . 279 GLU HG2 1 1
10 25001 1 1 145 GLU HG3 H 10.657 23.412 26.764 1.00 . A A . 279 GLU HG3 1 1
10 25002 1 1 145 GLU N N 7.250 22.213 24.381 1.00 . A A . 279 GLU N 1 1
10 25003 1 1 145 GLU O O 6.651 21.095 27.053 1.00 . A A . 279 GLU O 1 1
10 25004 1 1 145 GLU OE1 O 8.900 22.662 29.317 1.00 . A A . 279 GLU OE1 1 1
10 25005 1 1 145 GLU OE2 O 9.898 24.517 28.866 1.00 . A A . 279 GLU OE2 1 1
10 25006 1 1 146 CYS C C 9.002 18.737 28.642 1.00 . A A . 280 CYS C 1 1
10 25007 1 1 146 CYS CA C 8.009 18.718 27.476 1.00 . A A . 280 CYS CA 1 1
10 25008 1 1 146 CYS CB C 8.003 17.370 26.719 1.00 . A A . 280 CYS CB 1 1
10 25009 1 1 146 CYS H H 9.228 19.638 26.006 1.00 . A A . 280 CYS H 1 1
10 25010 1 1 146 CYS HA H 7.022 18.920 27.863 1.00 . A A . 280 CYS HA 1 1
10 25011 1 1 146 CYS HB2 H 8.509 16.622 27.281 1.00 . A A . 280 CYS HB2 1 1
10 25012 1 1 146 CYS HB3 H 6.991 17.054 26.543 1.00 . A A . 280 CYS HB3 1 1
10 25013 1 1 146 CYS HG H 8.644 18.459 24.803 1.00 . A A . 280 CYS HG 1 1
10 25014 1 1 146 CYS N N 8.397 19.764 26.543 1.00 . A A . 280 CYS N 1 1
10 25015 1 1 146 CYS O O 8.885 19.564 29.548 1.00 . A A . 280 CYS O 1 1
10 25016 1 1 146 CYS SG S 8.841 17.580 25.130 1.00 . A A . 280 CYS SG 1 1
10 25017 1 1 147 ASN C C 12.214 18.635 29.159 1.00 . A A . 281 ASN C 1 1
10 25018 1 1 147 ASN CA C 11.017 17.823 29.635 1.00 . A A . 281 ASN CA 1 1
10 25019 1 1 147 ASN CB C 11.435 16.379 29.922 1.00 . A A . 281 ASN CB 1 1
10 25020 1 1 147 ASN CG C 12.435 16.350 31.074 1.00 . A A . 281 ASN CG 1 1
10 25021 1 1 147 ASN H H 10.036 17.238 27.851 1.00 . A A . 281 ASN H 1 1
10 25022 1 1 147 ASN HA H 10.630 18.266 30.536 1.00 . A A . 281 ASN HA 1 1
10 25023 1 1 147 ASN HB2 H 10.562 15.802 30.189 1.00 . A A . 281 ASN HB2 1 1
10 25024 1 1 147 ASN HB3 H 11.893 15.954 29.038 1.00 . A A . 281 ASN HB3 1 1
10 25025 1 1 147 ASN HD21 H 11.141 17.055 32.408 1.00 . A A . 281 ASN HD21 1 1
10 25026 1 1 147 ASN HD22 H 12.695 16.724 33.008 1.00 . A A . 281 ASN HD22 1 1
10 25027 1 1 147 ASN N N 9.992 17.858 28.599 1.00 . A A . 281 ASN N 1 1
10 25028 1 1 147 ASN ND2 N 12.060 16.743 32.261 1.00 . A A . 281 ASN ND2 1 1
10 25029 1 1 147 ASN O O 13.356 18.171 29.174 1.00 . A A . 281 ASN O 1 1
10 25030 1 1 147 ASN OD1 O 13.588 15.964 30.885 1.00 . A A . 281 ASN OD1 1 1
10 25031 1 1 148 GLY C C 13.086 20.526 26.709 1.00 . A A . 282 GLY C 1 1
10 25032 1 1 148 GLY CA C 12.932 20.751 28.193 1.00 . A A . 282 GLY CA 1 1
10 25033 1 1 148 GLY H H 10.992 20.148 28.732 1.00 . A A . 282 GLY H 1 1
10 25034 1 1 148 GLY HA2 H 12.627 21.766 28.369 1.00 . A A . 282 GLY HA2 1 1
10 25035 1 1 148 GLY HA3 H 13.873 20.565 28.685 1.00 . A A . 282 GLY HA3 1 1
10 25036 1 1 148 GLY N N 11.920 19.853 28.715 1.00 . A A . 282 GLY N 1 1
10 25037 1 1 148 GLY O O 13.435 21.430 25.950 1.00 . A A . 282 GLY O 1 1
10 25038 1 1 149 LYS C C 11.969 19.617 24.082 1.00 . A A . 283 LYS C 1 1
10 25039 1 1 149 LYS CA C 12.981 18.898 24.928 1.00 . A A . 283 LYS CA 1 1
10 25040 1 1 149 LYS CB C 12.789 17.383 24.785 1.00 . A A . 283 LYS CB 1 1
10 25041 1 1 149 LYS CD C 11.373 15.487 25.606 1.00 . A A . 283 LYS CD 1 1
10 25042 1 1 149 LYS CE C 12.458 14.530 25.129 1.00 . A A . 283 LYS CE 1 1
10 25043 1 1 149 LYS CG C 11.974 16.858 25.958 1.00 . A A . 283 LYS CG 1 1
10 25044 1 1 149 LYS H H 12.630 18.616 26.975 1.00 . A A . 283 LYS H 1 1
10 25045 1 1 149 LYS HA H 13.966 19.162 24.585 1.00 . A A . 283 LYS HA 1 1
10 25046 1 1 149 LYS HB2 H 12.288 17.151 23.854 1.00 . A A . 283 LYS HB2 1 1
10 25047 1 1 149 LYS HB3 H 13.741 16.915 24.798 1.00 . A A . 283 LYS HB3 1 1
10 25048 1 1 149 LYS HD2 H 10.899 15.067 26.472 1.00 . A A . 283 LYS HD2 1 1
10 25049 1 1 149 LYS HD3 H 10.640 15.609 24.823 1.00 . A A . 283 LYS HD3 1 1
10 25050 1 1 149 LYS HE2 H 12.066 13.525 25.140 1.00 . A A . 283 LYS HE2 1 1
10 25051 1 1 149 LYS HE3 H 12.745 14.792 24.126 1.00 . A A . 283 LYS HE3 1 1
10 25052 1 1 149 LYS HG2 H 12.611 16.781 26.824 1.00 . A A . 283 LYS HG2 1 1
10 25053 1 1 149 LYS HG3 H 11.183 17.549 26.168 1.00 . A A . 283 LYS HG3 1 1
10 25054 1 1 149 LYS HZ1 H 14.314 15.314 25.659 1.00 . A A . 283 LYS HZ1 1 1
10 25055 1 1 149 LYS HZ2 H 14.110 13.678 26.069 1.00 . A A . 283 LYS HZ2 1 1
10 25056 1 1 149 LYS HZ3 H 13.342 14.887 26.981 1.00 . A A . 283 LYS HZ3 1 1
10 25057 1 1 149 LYS N N 12.852 19.291 26.314 1.00 . A A . 283 LYS N 1 1
10 25058 1 1 149 LYS NZ N 13.645 14.610 26.028 1.00 . A A . 283 LYS NZ 1 1
10 25059 1 1 149 LYS O O 10.858 19.138 23.876 1.00 . A A . 283 LYS O 1 1
10 25060 1 1 150 ARG C C 11.632 21.073 21.323 1.00 . A A . 284 ARG C 1 1
10 25061 1 1 150 ARG CA C 11.505 21.544 22.750 1.00 . A A . 284 ARG CA 1 1
10 25062 1 1 150 ARG CB C 11.849 23.019 22.846 1.00 . A A . 284 ARG CB 1 1
10 25063 1 1 150 ARG CD C 11.481 25.036 24.278 1.00 . A A . 284 ARG CD 1 1
10 25064 1 1 150 ARG CG C 11.528 23.513 24.264 1.00 . A A . 284 ARG CG 1 1
10 25065 1 1 150 ARG CZ C 11.425 26.761 26.005 1.00 . A A . 284 ARG CZ 1 1
10 25066 1 1 150 ARG H H 13.259 21.086 23.807 1.00 . A A . 284 ARG H 1 1
10 25067 1 1 150 ARG HA H 10.482 21.404 23.063 1.00 . A A . 284 ARG HA 1 1
10 25068 1 1 150 ARG HB2 H 12.898 23.155 22.634 1.00 . A A . 284 ARG HB2 1 1
10 25069 1 1 150 ARG HB3 H 11.267 23.567 22.130 1.00 . A A . 284 ARG HB3 1 1
10 25070 1 1 150 ARG HD2 H 12.455 25.398 24.058 1.00 . A A . 284 ARG HD2 1 1
10 25071 1 1 150 ARG HD3 H 10.792 25.375 23.519 1.00 . A A . 284 ARG HD3 1 1
10 25072 1 1 150 ARG HE H 10.484 25.002 26.150 1.00 . A A . 284 ARG HE 1 1
10 25073 1 1 150 ARG HG2 H 10.588 23.118 24.572 1.00 . A A . 284 ARG HG2 1 1
10 25074 1 1 150 ARG HG3 H 12.292 23.177 24.942 1.00 . A A . 284 ARG HG3 1 1
10 25075 1 1 150 ARG HH11 H 12.493 27.191 24.367 1.00 . A A . 284 ARG HH11 1 1
10 25076 1 1 150 ARG HH12 H 12.455 28.425 25.582 1.00 . A A . 284 ARG HH12 1 1
10 25077 1 1 150 ARG HH21 H 10.434 26.623 27.740 1.00 . A A . 284 ARG HH21 1 1
10 25078 1 1 150 ARG HH22 H 11.295 28.105 27.485 1.00 . A A . 284 ARG HH22 1 1
10 25079 1 1 150 ARG N N 12.368 20.765 23.592 1.00 . A A . 284 ARG N 1 1
10 25080 1 1 150 ARG NE N 11.060 25.550 25.582 1.00 . A A . 284 ARG NE 1 1
10 25081 1 1 150 ARG NH1 N 12.184 27.518 25.259 1.00 . A A . 284 ARG NH1 1 1
10 25082 1 1 150 ARG NH2 N 11.020 27.197 27.168 1.00 . A A . 284 ARG NH2 1 1
10 25083 1 1 150 ARG O O 12.529 20.302 20.979 1.00 . A A . 284 ARG O 1 1
10 25084 1 1 151 GLY C C 9.379 21.578 18.498 1.00 . A A . 285 GLY C 1 1
10 25085 1 1 151 GLY CA C 10.704 21.170 19.110 1.00 . A A . 285 GLY CA 1 1
10 25086 1 1 151 GLY H H 10.040 22.146 20.834 1.00 . A A . 285 GLY H 1 1
10 25087 1 1 151 GLY HA2 H 11.512 21.662 18.597 1.00 . A A . 285 GLY HA2 1 1
10 25088 1 1 151 GLY HA3 H 10.822 20.120 19.026 1.00 . A A . 285 GLY HA3 1 1
10 25089 1 1 151 GLY N N 10.722 21.536 20.506 1.00 . A A . 285 GLY N 1 1
10 25090 1 1 151 GLY O O 8.716 22.452 19.025 1.00 . A A . 285 GLY O 1 1
10 25091 1 1 152 HIS C C 6.944 19.900 16.510 1.00 . A A . 286 HIS C 1 1
10 25092 1 1 152 HIS CA C 7.738 21.177 16.709 1.00 . A A . 286 HIS CA 1 1
10 25093 1 1 152 HIS CB C 8.028 21.822 15.343 1.00 . A A . 286 HIS CB 1 1
10 25094 1 1 152 HIS CD2 C 9.722 20.210 14.123 1.00 . A A . 286 HIS CD2 1 1
10 25095 1 1 152 HIS CE1 C 8.329 19.268 12.754 1.00 . A A . 286 HIS CE1 1 1
10 25096 1 1 152 HIS CG C 8.491 20.773 14.359 1.00 . A A . 286 HIS CG 1 1
10 25097 1 1 152 HIS H H 9.574 20.203 17.082 1.00 . A A . 286 HIS H 1 1
10 25098 1 1 152 HIS HA H 7.129 21.844 17.293 1.00 . A A . 286 HIS HA 1 1
10 25099 1 1 152 HIS HB2 H 7.132 22.282 14.969 1.00 . A A . 286 HIS HB2 1 1
10 25100 1 1 152 HIS HB3 H 8.794 22.573 15.457 1.00 . A A . 286 HIS HB3 1 1
10 25101 1 1 152 HIS HD2 H 10.632 20.467 14.642 1.00 . A A . 286 HIS HD2 1 1
10 25102 1 1 152 HIS HE1 H 7.910 18.638 11.981 1.00 . A A . 286 HIS HE1 1 1
10 25103 1 1 152 HIS HE2 H 10.331 18.700 12.742 1.00 . A A . 286 HIS HE2 1 1
10 25104 1 1 152 HIS N N 8.999 20.910 17.407 1.00 . A A . 286 HIS N 1 1
10 25105 1 1 152 HIS ND1 N 7.619 20.157 13.473 1.00 . A A . 286 HIS ND1 1 1
10 25106 1 1 152 HIS NE2 N 9.616 19.259 13.110 1.00 . A A . 286 HIS NE2 1 1
10 25107 1 1 152 HIS O O 7.446 18.799 16.732 1.00 . A A . 286 HIS O 1 1
10 25108 1 1 153 PHE C C 3.381 19.358 15.553 1.00 . A A . 287 PHE C 1 1
10 25109 1 1 153 PHE CA C 4.840 18.916 15.799 1.00 . A A . 287 PHE CA 1 1
10 25110 1 1 153 PHE CB C 4.894 17.935 17.003 1.00 . A A . 287 PHE CB 1 1
10 25111 1 1 153 PHE CD1 C 5.297 15.939 15.508 1.00 . A A . 287 PHE CD1 1 1
10 25112 1 1 153 PHE CD2 C 6.749 16.283 17.401 1.00 . A A . 287 PHE CD2 1 1
10 25113 1 1 153 PHE CE1 C 6.004 14.800 15.159 1.00 . A A . 287 PHE CE1 1 1
10 25114 1 1 153 PHE CE2 C 7.457 15.139 17.049 1.00 . A A . 287 PHE CE2 1 1
10 25115 1 1 153 PHE CG C 5.668 16.690 16.629 1.00 . A A . 287 PHE CG 1 1
10 25116 1 1 153 PHE CZ C 7.080 14.401 15.920 1.00 . A A . 287 PHE CZ 1 1
10 25117 1 1 153 PHE H H 5.375 20.970 15.867 1.00 . A A . 287 PHE H 1 1
10 25118 1 1 153 PHE HA H 5.213 18.420 14.923 1.00 . A A . 287 PHE HA 1 1
10 25119 1 1 153 PHE HB2 H 5.370 18.408 17.838 1.00 . A A . 287 PHE HB2 1 1
10 25120 1 1 153 PHE HB3 H 3.901 17.660 17.300 1.00 . A A . 287 PHE HB3 1 1
10 25121 1 1 153 PHE HD1 H 4.465 16.232 14.922 1.00 . A A . 287 PHE HD1 1 1
10 25122 1 1 153 PHE HD2 H 7.034 16.849 18.271 1.00 . A A . 287 PHE HD2 1 1
10 25123 1 1 153 PHE HE1 H 5.720 14.223 14.293 1.00 . A A . 287 PHE HE1 1 1
10 25124 1 1 153 PHE HE2 H 8.282 14.819 17.654 1.00 . A A . 287 PHE HE2 1 1
10 25125 1 1 153 PHE HZ H 7.610 13.523 15.642 1.00 . A A . 287 PHE HZ 1 1
10 25126 1 1 153 PHE N N 5.704 20.064 16.059 1.00 . A A . 287 PHE N 1 1
10 25127 1 1 153 PHE O O 2.732 19.843 16.471 1.00 . A A . 287 PHE O 1 1
10 25128 1 1 154 PRO C C 0.446 19.044 15.160 1.00 . A A . 288 PRO C 1 1
10 25129 1 1 154 PRO CA C 1.415 19.559 14.088 1.00 . A A . 288 PRO CA 1 1
10 25130 1 1 154 PRO CB C 1.121 18.903 12.729 1.00 . A A . 288 PRO CB 1 1
10 25131 1 1 154 PRO CD C 3.493 18.619 13.160 1.00 . A A . 288 PRO CD 1 1
10 25132 1 1 154 PRO CG C 2.448 18.780 12.051 1.00 . A A . 288 PRO CG 1 1
10 25133 1 1 154 PRO HA H 1.333 20.626 13.997 1.00 . A A . 288 PRO HA 1 1
10 25134 1 1 154 PRO HB2 H 0.682 17.921 12.872 1.00 . A A . 288 PRO HB2 1 1
10 25135 1 1 154 PRO HB3 H 0.459 19.525 12.145 1.00 . A A . 288 PRO HB3 1 1
10 25136 1 1 154 PRO HD2 H 3.734 17.579 13.300 1.00 . A A . 288 PRO HD2 1 1
10 25137 1 1 154 PRO HD3 H 4.381 19.187 12.925 1.00 . A A . 288 PRO HD3 1 1
10 25138 1 1 154 PRO HG2 H 2.456 17.915 11.397 1.00 . A A . 288 PRO HG2 1 1
10 25139 1 1 154 PRO HG3 H 2.658 19.675 11.483 1.00 . A A . 288 PRO HG3 1 1
10 25140 1 1 154 PRO N N 2.835 19.174 14.366 1.00 . A A . 288 PRO N 1 1
10 25141 1 1 154 PRO O O 0.588 17.929 15.662 1.00 . A A . 288 PRO O 1 1
10 25142 1 1 155 PHE C C -2.337 18.283 16.055 1.00 . A A . 289 PHE C 1 1
10 25143 1 1 155 PHE CA C -1.525 19.506 16.515 1.00 . A A . 289 PHE CA 1 1
10 25144 1 1 155 PHE CB C -2.459 20.712 16.809 1.00 . A A . 289 PHE CB 1 1
10 25145 1 1 155 PHE CD1 C -4.783 19.909 16.273 1.00 . A A . 289 PHE CD1 1 1
10 25146 1 1 155 PHE CD2 C -4.128 20.089 18.597 1.00 . A A . 289 PHE CD2 1 1
10 25147 1 1 155 PHE CE1 C -6.044 19.443 16.661 1.00 . A A . 289 PHE CE1 1 1
10 25148 1 1 155 PHE CE2 C -5.387 19.619 18.988 1.00 . A A . 289 PHE CE2 1 1
10 25149 1 1 155 PHE CG C -3.828 20.234 17.241 1.00 . A A . 289 PHE CG 1 1
10 25150 1 1 155 PHE CZ C -6.347 19.297 18.019 1.00 . A A . 289 PHE CZ 1 1
10 25151 1 1 155 PHE H H -0.604 20.752 15.071 1.00 . A A . 289 PHE H 1 1
10 25152 1 1 155 PHE HA H -0.997 19.251 17.416 1.00 . A A . 289 PHE HA 1 1
10 25153 1 1 155 PHE HB2 H -2.033 21.314 17.600 1.00 . A A . 289 PHE HB2 1 1
10 25154 1 1 155 PHE HB3 H -2.561 21.317 15.921 1.00 . A A . 289 PHE HB3 1 1
10 25155 1 1 155 PHE HD1 H -4.547 20.020 15.225 1.00 . A A . 289 PHE HD1 1 1
10 25156 1 1 155 PHE HD2 H -3.387 20.338 19.340 1.00 . A A . 289 PHE HD2 1 1
10 25157 1 1 155 PHE HE1 H -6.780 19.194 15.911 1.00 . A A . 289 PHE HE1 1 1
10 25158 1 1 155 PHE HE2 H -5.620 19.504 20.036 1.00 . A A . 289 PHE HE2 1 1
10 25159 1 1 155 PHE HZ H -7.318 18.934 18.319 1.00 . A A . 289 PHE HZ 1 1
10 25160 1 1 155 PHE N N -0.540 19.875 15.503 1.00 . A A . 289 PHE N 1 1
10 25161 1 1 155 PHE O O -3.217 17.797 16.768 1.00 . A A . 289 PHE O 1 1
10 25162 1 1 156 THR C C -2.697 15.440 15.250 1.00 . A A . 290 THR C 1 1
10 25163 1 1 156 THR CA C -2.756 16.652 14.317 1.00 . A A . 290 THR CA 1 1
10 25164 1 1 156 THR CB C -2.163 16.289 12.957 1.00 . A A . 290 THR CB 1 1
10 25165 1 1 156 THR CG2 C -2.342 17.466 11.997 1.00 . A A . 290 THR CG2 1 1
10 25166 1 1 156 THR H H -1.337 18.218 14.328 1.00 . A A . 290 THR H 1 1
10 25167 1 1 156 THR HA H -3.790 16.928 14.176 1.00 . A A . 290 THR HA 1 1
10 25168 1 1 156 THR HB H -2.673 15.430 12.563 1.00 . A A . 290 THR HB 1 1
10 25169 1 1 156 THR HG1 H -0.543 16.112 14.024 1.00 . A A . 290 THR HG1 1 1
10 25170 1 1 156 THR HG21 H -2.097 18.387 12.503 1.00 . A A . 290 THR HG21 1 1
10 25171 1 1 156 THR HG22 H -3.368 17.503 11.661 1.00 . A A . 290 THR HG22 1 1
10 25172 1 1 156 THR HG23 H -1.690 17.339 11.147 1.00 . A A . 290 THR HG23 1 1
10 25173 1 1 156 THR N N -2.042 17.796 14.862 1.00 . A A . 290 THR N 1 1
10 25174 1 1 156 THR O O -3.236 14.381 14.924 1.00 . A A . 290 THR O 1 1
10 25175 1 1 156 THR OG1 O -0.778 15.998 13.101 1.00 . A A . 290 THR OG1 1 1
10 25176 1 1 157 HIS C C -1.764 14.944 18.791 1.00 . A A . 291 HIS C 1 1
10 25177 1 1 157 HIS CA C -1.931 14.467 17.350 1.00 . A A . 291 HIS CA 1 1
10 25178 1 1 157 HIS CB C -0.734 13.599 16.977 1.00 . A A . 291 HIS CB 1 1
10 25179 1 1 157 HIS CD2 C 1.337 15.156 17.341 1.00 . A A . 291 HIS CD2 1 1
10 25180 1 1 157 HIS CE1 C 1.838 15.491 15.266 1.00 . A A . 291 HIS CE1 1 1
10 25181 1 1 157 HIS CG C 0.417 14.472 16.592 1.00 . A A . 291 HIS CG 1 1
10 25182 1 1 157 HIS H H -1.629 16.438 16.628 1.00 . A A . 291 HIS H 1 1
10 25183 1 1 157 HIS HA H -2.825 13.864 17.290 1.00 . A A . 291 HIS HA 1 1
10 25184 1 1 157 HIS HB2 H -0.446 12.986 17.820 1.00 . A A . 291 HIS HB2 1 1
10 25185 1 1 157 HIS HB3 H -0.997 12.968 16.145 1.00 . A A . 291 HIS HB3 1 1
10 25186 1 1 157 HIS HD2 H 1.362 15.192 18.420 1.00 . A A . 291 HIS HD2 1 1
10 25187 1 1 157 HIS HE1 H 2.337 15.821 14.378 1.00 . A A . 291 HIS HE1 1 1
10 25188 1 1 157 HIS HE2 H 2.996 16.347 16.753 1.00 . A A . 291 HIS HE2 1 1
10 25189 1 1 157 HIS N N -2.041 15.582 16.406 1.00 . A A . 291 HIS N 1 1
10 25190 1 1 157 HIS ND1 N 0.752 14.701 15.270 1.00 . A A . 291 HIS ND1 1 1
10 25191 1 1 157 HIS NE2 N 2.234 15.798 16.498 1.00 . A A . 291 HIS NE2 1 1
10 25192 1 1 157 HIS O O -0.728 14.697 19.406 1.00 . A A . 291 HIS O 1 1
10 25193 1 1 158 VAL C C -4.178 16.309 21.208 1.00 . A A . 292 VAL C 1 1
10 25194 1 1 158 VAL CA C -2.751 16.036 20.727 1.00 . A A . 292 VAL CA 1 1
10 25195 1 1 158 VAL CB C -1.886 17.313 20.888 1.00 . A A . 292 VAL CB 1 1
10 25196 1 1 158 VAL CG1 C -0.469 16.988 21.408 1.00 . A A . 292 VAL CG1 1 1
10 25197 1 1 158 VAL CG2 C -1.772 18.013 19.538 1.00 . A A . 292 VAL CG2 1 1
10 25198 1 1 158 VAL H H -3.607 15.722 18.804 1.00 . A A . 292 VAL H 1 1
10 25199 1 1 158 VAL HA H -2.332 15.247 21.325 1.00 . A A . 292 VAL HA 1 1
10 25200 1 1 158 VAL HB H -2.360 17.979 21.594 1.00 . A A . 292 VAL HB 1 1
10 25201 1 1 158 VAL HG11 H -0.543 16.465 22.349 1.00 . A A . 292 VAL HG11 1 1
10 25202 1 1 158 VAL HG12 H 0.077 17.909 21.555 1.00 . A A . 292 VAL HG12 1 1
10 25203 1 1 158 VAL HG13 H 0.062 16.375 20.695 1.00 . A A . 292 VAL HG13 1 1
10 25204 1 1 158 VAL HG21 H -2.728 17.983 19.040 1.00 . A A . 292 VAL HG21 1 1
10 25205 1 1 158 VAL HG22 H -1.036 17.502 18.933 1.00 . A A . 292 VAL HG22 1 1
10 25206 1 1 158 VAL HG23 H -1.475 19.041 19.688 1.00 . A A . 292 VAL HG23 1 1
10 25207 1 1 158 VAL N N -2.792 15.581 19.335 1.00 . A A . 292 VAL N 1 1
10 25208 1 1 158 VAL O O -5.031 16.744 20.434 1.00 . A A . 292 VAL O 1 1
10 25209 1 1 159 ARG C C -5.659 17.139 24.320 1.00 . A A . 293 ARG C 1 1
10 25210 1 1 159 ARG CA C -5.761 16.268 23.074 1.00 . A A . 293 ARG CA 1 1
10 25211 1 1 159 ARG CB C -6.425 14.931 23.455 1.00 . A A . 293 ARG CB 1 1
10 25212 1 1 159 ARG CD C -7.459 13.931 21.386 1.00 . A A . 293 ARG CD 1 1
10 25213 1 1 159 ARG CG C -6.255 13.883 22.331 1.00 . A A . 293 ARG CG 1 1
10 25214 1 1 159 ARG CZ C -8.730 15.721 20.337 1.00 . A A . 293 ARG CZ 1 1
10 25215 1 1 159 ARG H H -3.707 15.708 23.053 1.00 . A A . 293 ARG H 1 1
10 25216 1 1 159 ARG HA H -6.390 16.773 22.352 1.00 . A A . 293 ARG HA 1 1
10 25217 1 1 159 ARG HB2 H -5.988 14.557 24.360 1.00 . A A . 293 ARG HB2 1 1
10 25218 1 1 159 ARG HB3 H -7.474 15.103 23.634 1.00 . A A . 293 ARG HB3 1 1
10 25219 1 1 159 ARG HD2 H -7.334 13.196 20.606 1.00 . A A . 293 ARG HD2 1 1
10 25220 1 1 159 ARG HD3 H -8.359 13.712 21.943 1.00 . A A . 293 ARG HD3 1 1
10 25221 1 1 159 ARG HE H -6.767 15.818 20.711 1.00 . A A . 293 ARG HE 1 1
10 25222 1 1 159 ARG HG2 H -5.358 14.075 21.772 1.00 . A A . 293 ARG HG2 1 1
10 25223 1 1 159 ARG HG3 H -6.180 12.898 22.770 1.00 . A A . 293 ARG HG3 1 1
10 25224 1 1 159 ARG HH11 H -9.756 14.080 20.849 1.00 . A A . 293 ARG HH11 1 1
10 25225 1 1 159 ARG HH12 H -10.681 15.340 20.100 1.00 . A A . 293 ARG HH12 1 1
10 25226 1 1 159 ARG HH21 H -7.971 17.473 19.734 1.00 . A A . 293 ARG HH21 1 1
10 25227 1 1 159 ARG HH22 H -9.670 17.260 19.467 1.00 . A A . 293 ARG HH22 1 1
10 25228 1 1 159 ARG N N -4.429 16.051 22.492 1.00 . A A . 293 ARG N 1 1
10 25229 1 1 159 ARG NE N -7.568 15.258 20.786 1.00 . A A . 293 ARG NE 1 1
10 25230 1 1 159 ARG NH1 N -9.806 14.990 20.436 1.00 . A A . 293 ARG NH1 1 1
10 25231 1 1 159 ARG NH2 N -8.796 16.910 19.805 1.00 . A A . 293 ARG NH2 1 1
10 25232 1 1 159 ARG O O -5.637 16.635 25.441 1.00 . A A . 293 ARG O 1 1
10 25233 1 1 160 LEU C C -6.313 18.970 26.397 1.00 . A A . 294 LEU C 1 1
10 25234 1 1 160 LEU CA C -5.478 19.401 25.214 1.00 . A A . 294 LEU CA 1 1
10 25235 1 1 160 LEU CB C -5.906 20.794 24.755 1.00 . A A . 294 LEU CB 1 1
10 25236 1 1 160 LEU CD1 C -5.762 22.437 22.865 1.00 . A A . 294 LEU CD1 1 1
10 25237 1 1 160 LEU CD2 C -3.663 21.509 23.839 1.00 . A A . 294 LEU CD2 1 1
10 25238 1 1 160 LEU CG C -5.126 21.197 23.488 1.00 . A A . 294 LEU CG 1 1
10 25239 1 1 160 LEU H H -5.592 18.776 23.189 1.00 . A A . 294 LEU H 1 1
10 25240 1 1 160 LEU HA H -4.466 19.448 25.550 1.00 . A A . 294 LEU HA 1 1
10 25241 1 1 160 LEU HB2 H -6.964 20.787 24.542 1.00 . A A . 294 LEU HB2 1 1
10 25242 1 1 160 LEU HB3 H -5.703 21.501 25.547 1.00 . A A . 294 LEU HB3 1 1
10 25243 1 1 160 LEU HD11 H -5.330 22.602 21.887 1.00 . A A . 294 LEU HD11 1 1
10 25244 1 1 160 LEU HD12 H -5.573 23.293 23.493 1.00 . A A . 294 LEU HD12 1 1
10 25245 1 1 160 LEU HD13 H -6.826 22.286 22.767 1.00 . A A . 294 LEU HD13 1 1
10 25246 1 1 160 LEU HD21 H -3.210 22.073 23.032 1.00 . A A . 294 LEU HD21 1 1
10 25247 1 1 160 LEU HD22 H -3.121 20.586 23.978 1.00 . A A . 294 LEU HD22 1 1
10 25248 1 1 160 LEU HD23 H -3.622 22.091 24.747 1.00 . A A . 294 LEU HD23 1 1
10 25249 1 1 160 LEU HG H -5.156 20.391 22.773 1.00 . A A . 294 LEU HG 1 1
10 25250 1 1 160 LEU N N -5.588 18.448 24.109 1.00 . A A . 294 LEU N 1 1
10 25251 1 1 160 LEU O O -7.493 18.642 26.271 1.00 . A A . 294 LEU O 1 1
10 25252 1 1 161 LEU C C -7.300 19.658 29.204 1.00 . A A . 295 LEU C 1 1
10 25253 1 1 161 LEU CA C -6.313 18.583 28.776 1.00 . A A . 295 LEU CA 1 1
10 25254 1 1 161 LEU CB C -5.242 18.356 29.862 1.00 . A A . 295 LEU CB 1 1
10 25255 1 1 161 LEU CD1 C -4.426 16.222 28.838 1.00 . A A . 295 LEU CD1 1 1
10 25256 1 1 161 LEU CD2 C -4.056 16.653 31.274 1.00 . A A . 295 LEU CD2 1 1
10 25257 1 1 161 LEU CG C -5.018 16.856 30.098 1.00 . A A . 295 LEU CG 1 1
10 25258 1 1 161 LEU H H -4.725 19.244 27.570 1.00 . A A . 295 LEU H 1 1
10 25259 1 1 161 LEU HA H -6.856 17.668 28.607 1.00 . A A . 295 LEU HA 1 1
10 25260 1 1 161 LEU HB2 H -4.321 18.799 29.546 1.00 . A A . 295 LEU HB2 1 1
10 25261 1 1 161 LEU HB3 H -5.544 18.820 30.770 1.00 . A A . 295 LEU HB3 1 1
10 25262 1 1 161 LEU HD11 H -3.980 15.272 29.092 1.00 . A A . 295 LEU HD11 1 1
10 25263 1 1 161 LEU HD12 H -3.671 16.873 28.419 1.00 . A A . 295 LEU HD12 1 1
10 25264 1 1 161 LEU HD13 H -5.209 16.067 28.112 1.00 . A A . 295 LEU HD13 1 1
10 25265 1 1 161 LEU HD21 H -3.041 16.840 30.949 1.00 . A A . 295 LEU HD21 1 1
10 25266 1 1 161 LEU HD22 H -4.136 15.636 31.628 1.00 . A A . 295 LEU HD22 1 1
10 25267 1 1 161 LEU HD23 H -4.311 17.332 32.072 1.00 . A A . 295 LEU HD23 1 1
10 25268 1 1 161 LEU HG H -5.964 16.385 30.322 1.00 . A A . 295 LEU HG 1 1
10 25269 1 1 161 LEU N N -5.668 18.972 27.549 1.00 . A A . 295 LEU N 1 1
10 25270 1 1 161 LEU O O -7.599 20.585 28.452 1.00 . A A . 295 LEU O 1 1
10 25271 1 1 162 ASP C C -8.068 21.725 31.446 1.00 . A A . 296 ASP C 1 1
10 25272 1 1 162 ASP CA C -8.765 20.461 30.951 1.00 . A A . 296 ASP CA 1 1
10 25273 1 1 162 ASP CB C -9.534 19.809 32.094 1.00 . A A . 296 ASP CB 1 1
10 25274 1 1 162 ASP CG C -10.618 20.752 32.601 1.00 . A A . 296 ASP CG 1 1
10 25275 1 1 162 ASP H H -7.527 18.749 30.966 1.00 . A A . 296 ASP H 1 1
10 25276 1 1 162 ASP HA H -9.464 20.730 30.172 1.00 . A A . 296 ASP HA 1 1
10 25277 1 1 162 ASP HB2 H -9.990 18.895 31.742 1.00 . A A . 296 ASP HB2 1 1
10 25278 1 1 162 ASP HB3 H -8.851 19.581 32.897 1.00 . A A . 296 ASP HB3 1 1
10 25279 1 1 162 ASP N N -7.806 19.515 30.417 1.00 . A A . 296 ASP N 1 1
10 25280 1 1 162 ASP O O -8.620 22.459 32.266 1.00 . A A . 296 ASP O 1 1
10 25281 1 1 162 ASP OD1 O -11.487 21.099 31.817 1.00 . A A . 296 ASP OD1 1 1
10 25282 1 1 162 ASP OD2 O -10.564 21.115 33.764 1.00 . A A . 296 ASP OD2 1 1
10 25283 1 1 163 GLN C C -5.886 23.171 32.857 1.00 . A A . 297 GLN C 1 1
10 25284 1 1 163 GLN CA C -6.102 23.163 31.348 1.00 . A A . 297 GLN CA 1 1
10 25285 1 1 163 GLN CB C -6.875 24.418 30.926 1.00 . A A . 297 GLN CB 1 1
10 25286 1 1 163 GLN CD C -6.734 26.901 30.694 1.00 . A A . 297 GLN CD 1 1
10 25287 1 1 163 GLN CG C -6.068 25.660 31.283 1.00 . A A . 297 GLN CG 1 1
10 25288 1 1 163 GLN H H -6.464 21.354 30.295 1.00 . A A . 297 GLN H 1 1
10 25289 1 1 163 GLN HA H -5.130 23.164 30.854 1.00 . A A . 297 GLN HA 1 1
10 25290 1 1 163 GLN HB2 H -7.047 24.395 29.860 1.00 . A A . 297 GLN HB2 1 1
10 25291 1 1 163 GLN HB3 H -7.821 24.451 31.441 1.00 . A A . 297 GLN HB3 1 1
10 25292 1 1 163 GLN HE21 H -5.286 28.140 31.260 1.00 . A A . 297 GLN HE21 1 1
10 25293 1 1 163 GLN HE22 H -6.573 28.862 30.427 1.00 . A A . 297 GLN HE22 1 1
10 25294 1 1 163 GLN HG2 H -6.012 25.757 32.356 1.00 . A A . 297 GLN HG2 1 1
10 25295 1 1 163 GLN HG3 H -5.083 25.559 30.883 1.00 . A A . 297 GLN HG3 1 1
10 25296 1 1 163 GLN N N -6.855 21.974 30.946 1.00 . A A . 297 GLN N 1 1
10 25297 1 1 163 GLN NE2 N -6.149 28.064 30.803 1.00 . A A . 297 GLN NE2 1 1
10 25298 1 1 163 GLN O O -4.882 22.635 33.294 1.00 . A A . 297 GLN O 1 1
10 25299 1 1 163 GLN OXT O -6.728 23.715 33.551 1.00 . A A . 297 GLN OXT 1 1
10 25300 1 1 163 GLN OE1 O -7.815 26.807 30.111 1.00 . A A . 297 GLN OE1 1 1
11 25301 1 1 1 VAL C C 9.752 37.421 41.479 1.00 . A A . 135 VAL C 1 1
11 25302 1 1 1 VAL CA C 8.639 36.942 42.399 1.00 . A A . 135 VAL CA 1 1
11 25303 1 1 1 VAL CB C 8.126 38.115 43.234 1.00 . A A . 135 VAL CB 1 1
11 25304 1 1 1 VAL CG1 C 7.326 39.064 42.340 1.00 . A A . 135 VAL CG1 1 1
11 25305 1 1 1 VAL CG2 C 7.228 37.589 44.354 1.00 . A A . 135 VAL CG2 1 1
11 25306 1 1 1 VAL H1 H 9.934 36.272 43.888 1.00 . A A . 135 VAL H1 1 1
11 25307 1 1 1 VAL H2 H 9.531 35.090 42.737 1.00 . A A . 135 VAL H2 1 1
11 25308 1 1 1 VAL H3 H 8.405 35.542 43.925 1.00 . A A . 135 VAL H3 1 1
11 25309 1 1 1 VAL HA H 7.831 36.540 41.809 1.00 . A A . 135 VAL HA 1 1
11 25310 1 1 1 VAL HB H 8.964 38.646 43.662 1.00 . A A . 135 VAL HB 1 1
11 25311 1 1 1 VAL HG11 H 7.940 39.375 41.506 1.00 . A A . 135 VAL HG11 1 1
11 25312 1 1 1 VAL HG12 H 7.028 39.930 42.910 1.00 . A A . 135 VAL HG12 1 1
11 25313 1 1 1 VAL HG13 H 6.448 38.555 41.970 1.00 . A A . 135 VAL HG13 1 1
11 25314 1 1 1 VAL HG21 H 6.431 36.996 43.928 1.00 . A A . 135 VAL HG21 1 1
11 25315 1 1 1 VAL HG22 H 6.806 38.421 44.898 1.00 . A A . 135 VAL HG22 1 1
11 25316 1 1 1 VAL HG23 H 7.811 36.978 45.026 1.00 . A A . 135 VAL HG23 1 1
11 25317 1 1 1 VAL N N 9.168 35.882 43.306 1.00 . A A . 135 VAL N 1 1
11 25318 1 1 1 VAL O O 10.550 38.280 41.853 1.00 . A A . 135 VAL O 1 1
11 25319 1 1 2 GLU C C 10.216 38.021 38.153 1.00 . A A . 136 GLU C 1 1
11 25320 1 1 2 GLU CA C 10.833 37.236 39.300 1.00 . A A . 136 GLU CA 1 1
11 25321 1 1 2 GLU CB C 11.528 35.967 38.779 1.00 . A A . 136 GLU CB 1 1
11 25322 1 1 2 GLU CD C 11.180 33.738 37.688 1.00 . A A . 136 GLU CD 1 1
11 25323 1 1 2 GLU CG C 10.499 35.028 38.144 1.00 . A A . 136 GLU CG 1 1
11 25324 1 1 2 GLU H H 9.140 36.184 40.030 1.00 . A A . 136 GLU H 1 1
11 25325 1 1 2 GLU HA H 11.569 37.856 39.782 1.00 . A A . 136 GLU HA 1 1
11 25326 1 1 2 GLU HB2 H 12.273 36.233 38.047 1.00 . A A . 136 GLU HB2 1 1
11 25327 1 1 2 GLU HB3 H 12.005 35.460 39.604 1.00 . A A . 136 GLU HB3 1 1
11 25328 1 1 2 GLU HG2 H 9.741 34.796 38.869 1.00 . A A . 136 GLU HG2 1 1
11 25329 1 1 2 GLU HG3 H 10.043 35.508 37.293 1.00 . A A . 136 GLU HG3 1 1
11 25330 1 1 2 GLU N N 9.805 36.861 40.274 1.00 . A A . 136 GLU N 1 1
11 25331 1 1 2 GLU O O 9.303 38.825 38.356 1.00 . A A . 136 GLU O 1 1
11 25332 1 1 2 GLU OE1 O 12.332 33.806 37.289 1.00 . A A . 136 GLU OE1 1 1
11 25333 1 1 2 GLU OE2 O 10.541 32.700 37.748 1.00 . A A . 136 GLU OE2 1 1
11 25334 1 1 3 TYR C C 9.884 37.474 34.697 1.00 . A A . 137 TYR C 1 1
11 25335 1 1 3 TYR CA C 10.206 38.463 35.766 1.00 . A A . 137 TYR CA 1 1
11 25336 1 1 3 TYR CB C 11.216 39.487 35.262 1.00 . A A . 137 TYR CB 1 1
11 25337 1 1 3 TYR CD1 C 12.052 40.305 37.465 1.00 . A A . 137 TYR CD1 1 1
11 25338 1 1 3 TYR CD2 C 10.695 41.788 36.114 1.00 . A A . 137 TYR CD2 1 1
11 25339 1 1 3 TYR CE1 C 12.154 41.289 38.447 1.00 . A A . 137 TYR CE1 1 1
11 25340 1 1 3 TYR CE2 C 10.794 42.776 37.094 1.00 . A A . 137 TYR CE2 1 1
11 25341 1 1 3 TYR CG C 11.325 40.557 36.303 1.00 . A A . 137 TYR CG 1 1
11 25342 1 1 3 TYR CZ C 11.527 42.528 38.261 1.00 . A A . 137 TYR CZ 1 1
11 25343 1 1 3 TYR H H 11.419 37.151 36.851 1.00 . A A . 137 TYR H 1 1
11 25344 1 1 3 TYR HA H 9.308 38.953 36.014 1.00 . A A . 137 TYR HA 1 1
11 25345 1 1 3 TYR HB2 H 12.179 39.018 35.111 1.00 . A A . 137 TYR HB2 1 1
11 25346 1 1 3 TYR HB3 H 10.870 39.917 34.332 1.00 . A A . 137 TYR HB3 1 1
11 25347 1 1 3 TYR HD1 H 12.532 39.349 37.604 1.00 . A A . 137 TYR HD1 1 1
11 25348 1 1 3 TYR HD2 H 10.127 41.974 35.214 1.00 . A A . 137 TYR HD2 1 1
11 25349 1 1 3 TYR HE1 H 12.713 41.093 39.350 1.00 . A A . 137 TYR HE1 1 1
11 25350 1 1 3 TYR HE2 H 10.311 43.729 36.950 1.00 . A A . 137 TYR HE2 1 1
11 25351 1 1 3 TYR HH H 11.175 44.283 38.907 1.00 . A A . 137 TYR HH 1 1
11 25352 1 1 3 TYR N N 10.712 37.788 36.945 1.00 . A A . 137 TYR N 1 1
11 25353 1 1 3 TYR O O 8.781 36.969 34.676 1.00 . A A . 137 TYR O 1 1
11 25354 1 1 3 TYR OH O 11.632 43.503 39.227 1.00 . A A . 137 TYR OH 1 1
11 25355 1 1 4 VAL C C 10.301 36.904 31.462 1.00 . A A . 138 VAL C 1 1
11 25356 1 1 4 VAL CA C 10.768 36.235 32.753 1.00 . A A . 138 VAL CA 1 1
11 25357 1 1 4 VAL CB C 9.881 35.008 33.097 1.00 . A A . 138 VAL CB 1 1
11 25358 1 1 4 VAL CG1 C 10.080 34.550 34.578 1.00 . A A . 138 VAL CG1 1 1
11 25359 1 1 4 VAL CG2 C 8.392 35.326 32.784 1.00 . A A . 138 VAL CG2 1 1
11 25360 1 1 4 VAL H H 11.720 37.644 33.998 1.00 . A A . 138 VAL H 1 1
11 25361 1 1 4 VAL HA H 11.752 35.888 32.573 1.00 . A A . 138 VAL HA 1 1
11 25362 1 1 4 VAL HB H 10.195 34.189 32.457 1.00 . A A . 138 VAL HB 1 1
11 25363 1 1 4 VAL HG11 H 9.210 34.794 35.173 1.00 . A A . 138 VAL HG11 1 1
11 25364 1 1 4 VAL HG12 H 10.947 35.035 35.005 1.00 . A A . 138 VAL HG12 1 1
11 25365 1 1 4 VAL HG13 H 10.236 33.482 34.605 1.00 . A A . 138 VAL HG13 1 1
11 25366 1 1 4 VAL HG21 H 8.200 36.385 32.860 1.00 . A A . 138 VAL HG21 1 1
11 25367 1 1 4 VAL HG22 H 7.751 34.802 33.460 1.00 . A A . 138 VAL HG22 1 1
11 25368 1 1 4 VAL HG23 H 8.180 35.024 31.791 1.00 . A A . 138 VAL HG23 1 1
11 25369 1 1 4 VAL N N 10.870 37.198 33.856 1.00 . A A . 138 VAL N 1 1
11 25370 1 1 4 VAL O O 9.723 37.992 31.486 1.00 . A A . 138 VAL O 1 1
11 25371 1 1 5 ARG C C 9.598 35.724 28.119 1.00 . A A . 139 ARG C 1 1
11 25372 1 1 5 ARG CA C 10.126 36.797 29.039 1.00 . A A . 139 ARG CA 1 1
11 25373 1 1 5 ARG CB C 11.298 37.535 28.360 1.00 . A A . 139 ARG CB 1 1
11 25374 1 1 5 ARG CD C 13.579 37.183 27.386 1.00 . A A . 139 ARG CD 1 1
11 25375 1 1 5 ARG CG C 12.245 36.526 27.717 1.00 . A A . 139 ARG CG 1 1
11 25376 1 1 5 ARG CZ C 15.571 36.531 26.174 1.00 . A A . 139 ARG CZ 1 1
11 25377 1 1 5 ARG H H 10.999 35.367 30.358 1.00 . A A . 139 ARG H 1 1
11 25378 1 1 5 ARG HA H 9.329 37.489 29.197 1.00 . A A . 139 ARG HA 1 1
11 25379 1 1 5 ARG HB2 H 10.919 38.186 27.589 1.00 . A A . 139 ARG HB2 1 1
11 25380 1 1 5 ARG HB3 H 11.837 38.118 29.091 1.00 . A A . 139 ARG HB3 1 1
11 25381 1 1 5 ARG HD2 H 13.432 37.963 26.661 1.00 . A A . 139 ARG HD2 1 1
11 25382 1 1 5 ARG HD3 H 13.997 37.607 28.282 1.00 . A A . 139 ARG HD3 1 1
11 25383 1 1 5 ARG HE H 14.288 35.237 26.990 1.00 . A A . 139 ARG HE 1 1
11 25384 1 1 5 ARG HG2 H 12.399 35.709 28.385 1.00 . A A . 139 ARG HG2 1 1
11 25385 1 1 5 ARG HG3 H 11.800 36.159 26.804 1.00 . A A . 139 ARG HG3 1 1
11 25386 1 1 5 ARG HH11 H 15.223 38.491 26.345 1.00 . A A . 139 ARG HH11 1 1
11 25387 1 1 5 ARG HH12 H 16.656 38.058 25.474 1.00 . A A . 139 ARG HH12 1 1
11 25388 1 1 5 ARG HH21 H 16.163 34.644 25.848 1.00 . A A . 139 ARG HH21 1 1
11 25389 1 1 5 ARG HH22 H 17.189 35.876 25.192 1.00 . A A . 139 ARG HH22 1 1
11 25390 1 1 5 ARG N N 10.542 36.241 30.327 1.00 . A A . 139 ARG N 1 1
11 25391 1 1 5 ARG NE N 14.486 36.184 26.847 1.00 . A A . 139 ARG NE 1 1
11 25392 1 1 5 ARG NH1 N 15.838 37.791 25.983 1.00 . A A . 139 ARG NH1 1 1
11 25393 1 1 5 ARG NH2 N 16.370 35.612 25.701 1.00 . A A . 139 ARG NH2 1 1
11 25394 1 1 5 ARG O O 9.894 34.540 28.258 1.00 . A A . 139 ARG O 1 1
11 25395 1 1 6 ALA C C 9.285 34.507 25.486 1.00 . A A . 140 ALA C 1 1
11 25396 1 1 6 ALA CA C 8.219 35.294 26.213 1.00 . A A . 140 ALA CA 1 1
11 25397 1 1 6 ALA CB C 7.373 36.077 25.222 1.00 . A A . 140 ALA CB 1 1
11 25398 1 1 6 ALA H H 8.617 37.126 27.136 1.00 . A A . 140 ALA H 1 1
11 25399 1 1 6 ALA HA H 7.591 34.608 26.737 1.00 . A A . 140 ALA HA 1 1
11 25400 1 1 6 ALA HB1 H 6.872 36.881 25.738 1.00 . A A . 140 ALA HB1 1 1
11 25401 1 1 6 ALA HB2 H 6.649 35.421 24.773 1.00 . A A . 140 ALA HB2 1 1
11 25402 1 1 6 ALA HB3 H 8.003 36.485 24.458 1.00 . A A . 140 ALA HB3 1 1
11 25403 1 1 6 ALA N N 8.809 36.174 27.176 1.00 . A A . 140 ALA N 1 1
11 25404 1 1 6 ALA O O 10.451 34.882 25.469 1.00 . A A . 140 ALA O 1 1
11 25405 1 1 7 LEU C C 9.147 32.159 22.752 1.00 . A A . 141 LEU C 1 1
11 25406 1 1 7 LEU CA C 9.756 32.569 24.089 1.00 . A A . 141 LEU CA 1 1
11 25407 1 1 7 LEU CB C 10.038 31.306 24.886 1.00 . A A . 141 LEU CB 1 1
11 25408 1 1 7 LEU CD1 C 10.580 30.489 27.167 1.00 . A A . 141 LEU CD1 1 1
11 25409 1 1 7 LEU CD2 C 12.182 32.006 26.004 1.00 . A A . 141 LEU CD2 1 1
11 25410 1 1 7 LEU CG C 10.700 31.668 26.216 1.00 . A A . 141 LEU CG 1 1
11 25411 1 1 7 LEU H H 7.919 33.229 24.874 1.00 . A A . 141 LEU H 1 1
11 25412 1 1 7 LEU HA H 10.676 33.081 23.898 1.00 . A A . 141 LEU HA 1 1
11 25413 1 1 7 LEU HB2 H 9.104 30.789 25.068 1.00 . A A . 141 LEU HB2 1 1
11 25414 1 1 7 LEU HB3 H 10.696 30.662 24.321 1.00 . A A . 141 LEU HB3 1 1
11 25415 1 1 7 LEU HD11 H 11.176 29.666 26.806 1.00 . A A . 141 LEU HD11 1 1
11 25416 1 1 7 LEU HD12 H 9.545 30.183 27.237 1.00 . A A . 141 LEU HD12 1 1
11 25417 1 1 7 LEU HD13 H 10.925 30.783 28.133 1.00 . A A . 141 LEU HD13 1 1
11 25418 1 1 7 LEU HD21 H 12.666 31.203 25.475 1.00 . A A . 141 LEU HD21 1 1
11 25419 1 1 7 LEU HD22 H 12.652 32.139 26.958 1.00 . A A . 141 LEU HD22 1 1
11 25420 1 1 7 LEU HD23 H 12.273 32.918 25.442 1.00 . A A . 141 LEU HD23 1 1
11 25421 1 1 7 LEU HG H 10.212 32.510 26.651 1.00 . A A . 141 LEU HG 1 1
11 25422 1 1 7 LEU N N 8.857 33.433 24.859 1.00 . A A . 141 LEU N 1 1
11 25423 1 1 7 LEU O O 9.857 32.015 21.760 1.00 . A A . 141 LEU O 1 1
11 25424 1 1 8 PHE C C 5.996 32.360 21.155 1.00 . A A . 142 PHE C 1 1
11 25425 1 1 8 PHE CA C 7.160 31.465 21.523 1.00 . A A . 142 PHE CA 1 1
11 25426 1 1 8 PHE CB C 6.618 30.084 21.777 1.00 . A A . 142 PHE CB 1 1
11 25427 1 1 8 PHE CD1 C 8.581 28.644 21.034 1.00 . A A . 142 PHE CD1 1 1
11 25428 1 1 8 PHE CD2 C 8.085 28.827 23.404 1.00 . A A . 142 PHE CD2 1 1
11 25429 1 1 8 PHE CE1 C 9.668 27.802 21.330 1.00 . A A . 142 PHE CE1 1 1
11 25430 1 1 8 PHE CE2 C 9.171 27.989 23.695 1.00 . A A . 142 PHE CE2 1 1
11 25431 1 1 8 PHE CG C 7.783 29.156 22.079 1.00 . A A . 142 PHE CG 1 1
11 25432 1 1 8 PHE CZ C 9.960 27.476 22.659 1.00 . A A . 142 PHE CZ 1 1
11 25433 1 1 8 PHE H H 7.324 31.999 23.572 1.00 . A A . 142 PHE H 1 1
11 25434 1 1 8 PHE HA H 7.848 31.417 20.705 1.00 . A A . 142 PHE HA 1 1
11 25435 1 1 8 PHE HB2 H 5.942 30.152 22.624 1.00 . A A . 142 PHE HB2 1 1
11 25436 1 1 8 PHE HB3 H 6.082 29.736 20.907 1.00 . A A . 142 PHE HB3 1 1
11 25437 1 1 8 PHE HD1 H 8.358 28.893 20.005 1.00 . A A . 142 PHE HD1 1 1
11 25438 1 1 8 PHE HD2 H 7.477 29.217 24.204 1.00 . A A . 142 PHE HD2 1 1
11 25439 1 1 8 PHE HE1 H 10.279 27.405 20.530 1.00 . A A . 142 PHE HE1 1 1
11 25440 1 1 8 PHE HE2 H 9.400 27.738 24.720 1.00 . A A . 142 PHE HE2 1 1
11 25441 1 1 8 PHE HZ H 10.797 26.830 22.886 1.00 . A A . 142 PHE HZ 1 1
11 25442 1 1 8 PHE N N 7.839 31.913 22.740 1.00 . A A . 142 PHE N 1 1
11 25443 1 1 8 PHE O O 5.238 32.033 20.262 1.00 . A A . 142 PHE O 1 1
11 25444 1 1 9 ASP C C 3.453 33.840 22.276 1.00 . A A . 143 ASP C 1 1
11 25445 1 1 9 ASP CA C 4.714 34.377 21.629 1.00 . A A . 143 ASP CA 1 1
11 25446 1 1 9 ASP CB C 4.444 34.585 20.117 1.00 . A A . 143 ASP CB 1 1
11 25447 1 1 9 ASP CG C 3.383 33.603 19.557 1.00 . A A . 143 ASP CG 1 1
11 25448 1 1 9 ASP H H 6.466 33.632 22.597 1.00 . A A . 143 ASP H 1 1
11 25449 1 1 9 ASP HA H 4.957 35.323 22.069 1.00 . A A . 143 ASP HA 1 1
11 25450 1 1 9 ASP HB2 H 4.075 35.598 19.968 1.00 . A A . 143 ASP HB2 1 1
11 25451 1 1 9 ASP HB3 H 5.364 34.461 19.572 1.00 . A A . 143 ASP HB3 1 1
11 25452 1 1 9 ASP N N 5.839 33.455 21.865 1.00 . A A . 143 ASP N 1 1
11 25453 1 1 9 ASP O O 3.202 32.650 22.231 1.00 . A A . 143 ASP O 1 1
11 25454 1 1 9 ASP OD1 O 2.248 33.662 19.996 1.00 . A A . 143 ASP OD1 1 1
11 25455 1 1 9 ASP OD2 O 3.722 32.814 18.695 1.00 . A A . 143 ASP OD2 1 1
11 25456 1 1 10 PHE C C 0.178 34.981 22.841 1.00 . A A . 144 PHE C 1 1
11 25457 1 1 10 PHE CA C 1.378 34.298 23.472 1.00 . A A . 144 PHE CA 1 1
11 25458 1 1 10 PHE CB C 1.444 34.593 24.967 1.00 . A A . 144 PHE CB 1 1
11 25459 1 1 10 PHE CD1 C -0.726 33.326 25.345 1.00 . A A . 144 PHE CD1 1 1
11 25460 1 1 10 PHE CD2 C -0.333 35.401 26.531 1.00 . A A . 144 PHE CD2 1 1
11 25461 1 1 10 PHE CE1 C -1.966 33.204 25.977 1.00 . A A . 144 PHE CE1 1 1
11 25462 1 1 10 PHE CE2 C -1.566 35.285 27.161 1.00 . A A . 144 PHE CE2 1 1
11 25463 1 1 10 PHE CG C 0.093 34.431 25.625 1.00 . A A . 144 PHE CG 1 1
11 25464 1 1 10 PHE CZ C -2.389 34.183 26.886 1.00 . A A . 144 PHE CZ 1 1
11 25465 1 1 10 PHE H H 2.865 35.678 22.833 1.00 . A A . 144 PHE H 1 1
11 25466 1 1 10 PHE HA H 1.260 33.248 23.336 1.00 . A A . 144 PHE HA 1 1
11 25467 1 1 10 PHE HB2 H 2.137 33.914 25.427 1.00 . A A . 144 PHE HB2 1 1
11 25468 1 1 10 PHE HB3 H 1.790 35.607 25.101 1.00 . A A . 144 PHE HB3 1 1
11 25469 1 1 10 PHE HD1 H -0.404 32.567 24.650 1.00 . A A . 144 PHE HD1 1 1
11 25470 1 1 10 PHE HD2 H 0.301 36.245 26.743 1.00 . A A . 144 PHE HD2 1 1
11 25471 1 1 10 PHE HE1 H -2.599 32.361 25.759 1.00 . A A . 144 PHE HE1 1 1
11 25472 1 1 10 PHE HE2 H -1.883 36.052 27.854 1.00 . A A . 144 PHE HE2 1 1
11 25473 1 1 10 PHE HZ H -3.349 34.089 27.373 1.00 . A A . 144 PHE HZ 1 1
11 25474 1 1 10 PHE N N 2.633 34.724 22.844 1.00 . A A . 144 PHE N 1 1
11 25475 1 1 10 PHE O O -0.796 34.331 22.466 1.00 . A A . 144 PHE O 1 1
11 25476 1 1 11 ASN C C -2.180 36.558 22.666 1.00 . A A . 145 ASN C 1 1
11 25477 1 1 11 ASN CA C -0.837 37.066 22.158 1.00 . A A . 145 ASN CA 1 1
11 25478 1 1 11 ASN CB C -0.792 36.986 20.636 1.00 . A A . 145 ASN CB 1 1
11 25479 1 1 11 ASN CG C 0.626 37.252 20.156 1.00 . A A . 145 ASN CG 1 1
11 25480 1 1 11 ASN H H 1.044 36.752 23.062 1.00 . A A . 145 ASN H 1 1
11 25481 1 1 11 ASN HA H -0.716 38.082 22.455 1.00 . A A . 145 ASN HA 1 1
11 25482 1 1 11 ASN HB2 H -1.108 36.004 20.314 1.00 . A A . 145 ASN HB2 1 1
11 25483 1 1 11 ASN HB3 H -1.455 37.731 20.221 1.00 . A A . 145 ASN HB3 1 1
11 25484 1 1 11 ASN HD21 H 1.110 35.328 20.092 1.00 . A A . 145 ASN HD21 1 1
11 25485 1 1 11 ASN HD22 H 2.343 36.399 19.637 1.00 . A A . 145 ASN HD22 1 1
11 25486 1 1 11 ASN N N 0.250 36.293 22.738 1.00 . A A . 145 ASN N 1 1
11 25487 1 1 11 ASN ND2 N 1.427 36.244 19.942 1.00 . A A . 145 ASN ND2 1 1
11 25488 1 1 11 ASN O O -3.000 36.062 21.893 1.00 . A A . 145 ASN O 1 1
11 25489 1 1 11 ASN OD1 O 1.019 38.405 19.984 1.00 . A A . 145 ASN OD1 1 1
11 25490 1 1 12 GLY C C -4.746 37.174 24.333 1.00 . A A . 146 GLY C 1 1
11 25491 1 1 12 GLY CA C -3.617 36.204 24.563 1.00 . A A . 146 GLY CA 1 1
11 25492 1 1 12 GLY H H -1.718 37.052 24.544 1.00 . A A . 146 GLY H 1 1
11 25493 1 1 12 GLY HA2 H -3.865 35.251 24.147 1.00 . A A . 146 GLY HA2 1 1
11 25494 1 1 12 GLY HA3 H -3.476 36.102 25.621 1.00 . A A . 146 GLY HA3 1 1
11 25495 1 1 12 GLY N N -2.393 36.662 23.970 1.00 . A A . 146 GLY N 1 1
11 25496 1 1 12 GLY O O -4.734 37.962 23.388 1.00 . A A . 146 GLY O 1 1
11 25497 1 1 13 ASN C C -8.020 37.475 26.093 1.00 . A A . 147 ASN C 1 1
11 25498 1 1 13 ASN CA C -6.876 37.990 25.200 1.00 . A A . 147 ASN CA 1 1
11 25499 1 1 13 ASN CB C -7.403 38.111 23.765 1.00 . A A . 147 ASN CB 1 1
11 25500 1 1 13 ASN CG C -7.243 36.777 23.049 1.00 . A A . 147 ASN CG 1 1
11 25501 1 1 13 ASN H H -5.606 36.468 25.969 1.00 . A A . 147 ASN H 1 1
11 25502 1 1 13 ASN HA H -6.568 38.966 25.544 1.00 . A A . 147 ASN HA 1 1
11 25503 1 1 13 ASN HB2 H -8.449 38.382 23.786 1.00 . A A . 147 ASN HB2 1 1
11 25504 1 1 13 ASN HB3 H -6.852 38.872 23.237 1.00 . A A . 147 ASN HB3 1 1
11 25505 1 1 13 ASN HD21 H -7.202 35.724 24.736 1.00 . A A . 147 ASN HD21 1 1
11 25506 1 1 13 ASN HD22 H -7.051 34.815 23.310 1.00 . A A . 147 ASN HD22 1 1
11 25507 1 1 13 ASN N N -5.707 37.110 25.241 1.00 . A A . 147 ASN N 1 1
11 25508 1 1 13 ASN ND2 N -7.160 35.681 23.756 1.00 . A A . 147 ASN ND2 1 1
11 25509 1 1 13 ASN O O -9.030 38.159 26.259 1.00 . A A . 147 ASN O 1 1
11 25510 1 1 13 ASN OD1 O -7.187 36.730 21.822 1.00 . A A . 147 ASN OD1 1 1
11 25511 1 1 14 ASP C C -9.251 36.604 28.656 1.00 . A A . 148 ASP C 1 1
11 25512 1 1 14 ASP CA C -8.891 35.684 27.504 1.00 . A A . 148 ASP CA 1 1
11 25513 1 1 14 ASP CB C -8.364 34.366 28.054 1.00 . A A . 148 ASP CB 1 1
11 25514 1 1 14 ASP CG C -7.953 33.455 26.903 1.00 . A A . 148 ASP CG 1 1
11 25515 1 1 14 ASP H H -7.048 35.776 26.477 1.00 . A A . 148 ASP H 1 1
11 25516 1 1 14 ASP HA H -9.771 35.486 26.948 1.00 . A A . 148 ASP HA 1 1
11 25517 1 1 14 ASP HB2 H -7.518 34.575 28.680 1.00 . A A . 148 ASP HB2 1 1
11 25518 1 1 14 ASP HB3 H -9.136 33.880 28.640 1.00 . A A . 148 ASP HB3 1 1
11 25519 1 1 14 ASP N N -7.865 36.279 26.645 1.00 . A A . 148 ASP N 1 1
11 25520 1 1 14 ASP O O -9.700 37.733 28.461 1.00 . A A . 148 ASP O 1 1
11 25521 1 1 14 ASP OD1 O -8.534 33.583 25.839 1.00 . A A . 148 ASP OD1 1 1
11 25522 1 1 14 ASP OD2 O -7.063 32.644 27.103 1.00 . A A . 148 ASP OD2 1 1
11 25523 1 1 15 ASP C C -8.436 38.008 31.232 1.00 . A A . 149 ASP C 1 1
11 25524 1 1 15 ASP CA C -9.370 36.822 31.067 1.00 . A A . 149 ASP CA 1 1
11 25525 1 1 15 ASP CB C -9.245 35.935 32.302 1.00 . A A . 149 ASP CB 1 1
11 25526 1 1 15 ASP CG C -7.899 35.219 32.302 1.00 . A A . 149 ASP CG 1 1
11 25527 1 1 15 ASP H H -8.738 35.170 29.896 1.00 . A A . 149 ASP H 1 1
11 25528 1 1 15 ASP HA H -10.382 37.184 31.002 1.00 . A A . 149 ASP HA 1 1
11 25529 1 1 15 ASP HB2 H -9.317 36.553 33.187 1.00 . A A . 149 ASP HB2 1 1
11 25530 1 1 15 ASP HB3 H -10.042 35.209 32.307 1.00 . A A . 149 ASP HB3 1 1
11 25531 1 1 15 ASP N N -9.067 36.083 29.848 1.00 . A A . 149 ASP N 1 1
11 25532 1 1 15 ASP O O -7.874 38.217 32.303 1.00 . A A . 149 ASP O 1 1
11 25533 1 1 15 ASP OD1 O -7.655 34.456 31.382 1.00 . A A . 149 ASP OD1 1 1
11 25534 1 1 15 ASP OD2 O -7.130 35.451 33.218 1.00 . A A . 149 ASP OD2 1 1
11 25535 1 1 16 GLU C C -5.974 39.554 30.292 1.00 . A A . 150 GLU C 1 1
11 25536 1 1 16 GLU CA C -7.417 39.938 30.157 1.00 . A A . 150 GLU CA 1 1
11 25537 1 1 16 GLU CB C -7.799 40.938 31.258 1.00 . A A . 150 GLU CB 1 1
11 25538 1 1 16 GLU CD C -10.214 40.311 31.448 1.00 . A A . 150 GLU CD 1 1
11 25539 1 1 16 GLU CG C -9.237 41.407 31.038 1.00 . A A . 150 GLU CG 1 1
11 25540 1 1 16 GLU H H -8.742 38.512 29.343 1.00 . A A . 150 GLU H 1 1
11 25541 1 1 16 GLU HA H -7.529 40.430 29.215 1.00 . A A . 150 GLU HA 1 1
11 25542 1 1 16 GLU HB2 H -7.706 40.480 32.228 1.00 . A A . 150 GLU HB2 1 1
11 25543 1 1 16 GLU HB3 H -7.140 41.791 31.205 1.00 . A A . 150 GLU HB3 1 1
11 25544 1 1 16 GLU HG2 H -9.419 42.291 31.633 1.00 . A A . 150 GLU HG2 1 1
11 25545 1 1 16 GLU HG3 H -9.382 41.643 29.995 1.00 . A A . 150 GLU HG3 1 1
11 25546 1 1 16 GLU N N -8.277 38.763 30.163 1.00 . A A . 150 GLU N 1 1
11 25547 1 1 16 GLU O O -5.164 40.376 30.718 1.00 . A A . 150 GLU O 1 1
11 25548 1 1 16 GLU OE1 O -9.987 39.694 32.475 1.00 . A A . 150 GLU OE1 1 1
11 25549 1 1 16 GLU OE2 O -11.172 40.103 30.722 1.00 . A A . 150 GLU OE2 1 1
11 25550 1 1 17 ASP C C -3.271 38.786 29.646 1.00 . A A . 151 ASP C 1 1
11 25551 1 1 17 ASP CA C -4.303 37.771 30.103 1.00 . A A . 151 ASP CA 1 1
11 25552 1 1 17 ASP CB C -4.166 36.491 29.290 1.00 . A A . 151 ASP CB 1 1
11 25553 1 1 17 ASP CG C -5.329 35.552 29.567 1.00 . A A . 151 ASP CG 1 1
11 25554 1 1 17 ASP H H -6.349 37.633 29.745 1.00 . A A . 151 ASP H 1 1
11 25555 1 1 17 ASP HA H -4.117 37.531 31.127 1.00 . A A . 151 ASP HA 1 1
11 25556 1 1 17 ASP HB2 H -4.136 36.733 28.242 1.00 . A A . 151 ASP HB2 1 1
11 25557 1 1 17 ASP HB3 H -3.259 35.997 29.571 1.00 . A A . 151 ASP HB3 1 1
11 25558 1 1 17 ASP N N -5.662 38.288 29.987 1.00 . A A . 151 ASP N 1 1
11 25559 1 1 17 ASP O O -3.589 39.940 29.392 1.00 . A A . 151 ASP O 1 1
11 25560 1 1 17 ASP OD1 O -6.277 35.979 30.205 1.00 . A A . 151 ASP OD1 1 1
11 25561 1 1 17 ASP OD2 O -5.248 34.411 29.143 1.00 . A A . 151 ASP OD2 1 1
11 25562 1 1 18 LEU C C -0.445 38.949 27.705 1.00 . A A . 152 LEU C 1 1
11 25563 1 1 18 LEU CA C -0.986 39.307 29.076 1.00 . A A . 152 LEU CA 1 1
11 25564 1 1 18 LEU CB C 0.144 39.354 30.119 1.00 . A A . 152 LEU CB 1 1
11 25565 1 1 18 LEU CD1 C -0.474 41.827 30.681 1.00 . A A . 152 LEU CD1 1 1
11 25566 1 1 18 LEU CD2 C 1.668 40.790 31.459 1.00 . A A . 152 LEU CD2 1 1
11 25567 1 1 18 LEU CG C 0.652 40.804 30.331 1.00 . A A . 152 LEU CG 1 1
11 25568 1 1 18 LEU H H -1.802 37.431 29.670 1.00 . A A . 152 LEU H 1 1
11 25569 1 1 18 LEU HA H -1.415 40.269 29.014 1.00 . A A . 152 LEU HA 1 1
11 25570 1 1 18 LEU HB2 H -0.214 38.934 31.042 1.00 . A A . 152 LEU HB2 1 1
11 25571 1 1 18 LEU HB3 H 0.976 38.764 29.778 1.00 . A A . 152 LEU HB3 1 1
11 25572 1 1 18 LEU HD11 H -0.106 42.565 31.389 1.00 . A A . 152 LEU HD11 1 1
11 25573 1 1 18 LEU HD12 H -1.310 41.321 31.116 1.00 . A A . 152 LEU HD12 1 1
11 25574 1 1 18 LEU HD13 H -0.794 42.339 29.785 1.00 . A A . 152 LEU HD13 1 1
11 25575 1 1 18 LEU HD21 H 2.146 41.749 31.515 1.00 . A A . 152 LEU HD21 1 1
11 25576 1 1 18 LEU HD22 H 2.401 40.029 31.271 1.00 . A A . 152 LEU HD22 1 1
11 25577 1 1 18 LEU HD23 H 1.159 40.587 32.391 1.00 . A A . 152 LEU HD23 1 1
11 25578 1 1 18 LEU HG H 1.139 41.106 29.417 1.00 . A A . 152 LEU HG 1 1
11 25579 1 1 18 LEU N N -2.019 38.371 29.507 1.00 . A A . 152 LEU N 1 1
11 25580 1 1 18 LEU O O 0.503 38.190 27.597 1.00 . A A . 152 LEU O 1 1
11 25581 1 1 19 PRO C C 0.851 39.802 25.018 1.00 . A A . 153 PRO C 1 1
11 25582 1 1 19 PRO CA C -0.509 39.165 25.295 1.00 . A A . 153 PRO CA 1 1
11 25583 1 1 19 PRO CB C -1.606 39.718 24.378 1.00 . A A . 153 PRO CB 1 1
11 25584 1 1 19 PRO CD C -2.155 40.409 26.604 1.00 . A A . 153 PRO CD 1 1
11 25585 1 1 19 PRO CG C -2.220 40.833 25.140 1.00 . A A . 153 PRO CG 1 1
11 25586 1 1 19 PRO HA H -0.441 38.104 25.182 1.00 . A A . 153 PRO HA 1 1
11 25587 1 1 19 PRO HB2 H -1.188 40.064 23.453 1.00 . A A . 153 PRO HB2 1 1
11 25588 1 1 19 PRO HB3 H -2.348 38.970 24.195 1.00 . A A . 153 PRO HB3 1 1
11 25589 1 1 19 PRO HD2 H -1.986 41.268 27.217 1.00 . A A . 153 PRO HD2 1 1
11 25590 1 1 19 PRO HD3 H -3.059 39.898 26.902 1.00 . A A . 153 PRO HD3 1 1
11 25591 1 1 19 PRO HG2 H -1.659 41.746 24.977 1.00 . A A . 153 PRO HG2 1 1
11 25592 1 1 19 PRO HG3 H -3.251 40.976 24.844 1.00 . A A . 153 PRO HG3 1 1
11 25593 1 1 19 PRO N N -1.005 39.477 26.651 1.00 . A A . 153 PRO N 1 1
11 25594 1 1 19 PRO O O 1.043 41.000 25.216 1.00 . A A . 153 PRO O 1 1
11 25595 1 1 20 PHE C C 3.716 38.697 23.076 1.00 . A A . 154 PHE C 1 1
11 25596 1 1 20 PHE CA C 3.144 39.440 24.273 1.00 . A A . 154 PHE CA 1 1
11 25597 1 1 20 PHE CB C 4.038 39.212 25.481 1.00 . A A . 154 PHE CB 1 1
11 25598 1 1 20 PHE CD1 C 4.362 36.707 25.365 1.00 . A A . 154 PHE CD1 1 1
11 25599 1 1 20 PHE CD2 C 3.123 37.635 27.223 1.00 . A A . 154 PHE CD2 1 1
11 25600 1 1 20 PHE CE1 C 4.205 35.423 25.907 1.00 . A A . 154 PHE CE1 1 1
11 25601 1 1 20 PHE CE2 C 2.955 36.357 27.753 1.00 . A A . 154 PHE CE2 1 1
11 25602 1 1 20 PHE CG C 3.825 37.815 26.028 1.00 . A A . 154 PHE CG 1 1
11 25603 1 1 20 PHE CZ C 3.500 35.251 27.101 1.00 . A A . 154 PHE CZ 1 1
11 25604 1 1 20 PHE H H 1.576 38.033 24.440 1.00 . A A . 154 PHE H 1 1
11 25605 1 1 20 PHE HA H 3.122 40.499 24.052 1.00 . A A . 154 PHE HA 1 1
11 25606 1 1 20 PHE HB2 H 5.071 39.328 25.188 1.00 . A A . 154 PHE HB2 1 1
11 25607 1 1 20 PHE HB3 H 3.800 39.939 26.242 1.00 . A A . 154 PHE HB3 1 1
11 25608 1 1 20 PHE HD1 H 4.896 36.840 24.437 1.00 . A A . 154 PHE HD1 1 1
11 25609 1 1 20 PHE HD2 H 2.694 38.480 27.725 1.00 . A A . 154 PHE HD2 1 1
11 25610 1 1 20 PHE HE1 H 4.610 34.564 25.395 1.00 . A A . 154 PHE HE1 1 1
11 25611 1 1 20 PHE HE2 H 2.409 36.226 28.668 1.00 . A A . 154 PHE HE2 1 1
11 25612 1 1 20 PHE HZ H 3.379 34.260 27.520 1.00 . A A . 154 PHE HZ 1 1
11 25613 1 1 20 PHE N N 1.792 38.977 24.566 1.00 . A A . 154 PHE N 1 1
11 25614 1 1 20 PHE O O 3.106 37.752 22.580 1.00 . A A . 154 PHE O 1 1
11 25615 1 1 21 LYS C C 6.818 37.768 21.880 1.00 . A A . 155 LYS C 1 1
11 25616 1 1 21 LYS CA C 5.544 38.494 21.466 1.00 . A A . 155 LYS CA 1 1
11 25617 1 1 21 LYS CB C 5.862 39.549 20.397 1.00 . A A . 155 LYS CB 1 1
11 25618 1 1 21 LYS CD C 5.473 38.027 18.372 1.00 . A A . 155 LYS CD 1 1
11 25619 1 1 21 LYS CE C 4.218 38.819 17.976 1.00 . A A . 155 LYS CE 1 1
11 25620 1 1 21 LYS CG C 6.476 38.932 19.111 1.00 . A A . 155 LYS CG 1 1
11 25621 1 1 21 LYS H H 5.332 39.884 23.047 1.00 . A A . 155 LYS H 1 1
11 25622 1 1 21 LYS HA H 4.873 37.786 21.052 1.00 . A A . 155 LYS HA 1 1
11 25623 1 1 21 LYS HB2 H 4.959 40.072 20.143 1.00 . A A . 155 LYS HB2 1 1
11 25624 1 1 21 LYS HB3 H 6.559 40.249 20.812 1.00 . A A . 155 LYS HB3 1 1
11 25625 1 1 21 LYS HD2 H 5.945 37.641 17.485 1.00 . A A . 155 LYS HD2 1 1
11 25626 1 1 21 LYS HD3 H 5.199 37.205 18.983 1.00 . A A . 155 LYS HD3 1 1
11 25627 1 1 21 LYS HE2 H 4.486 39.833 17.773 1.00 . A A . 155 LYS HE2 1 1
11 25628 1 1 21 LYS HE3 H 3.778 38.384 17.091 1.00 . A A . 155 LYS HE3 1 1
11 25629 1 1 21 LYS HG2 H 6.767 39.734 18.449 1.00 . A A . 155 LYS HG2 1 1
11 25630 1 1 21 LYS HG3 H 7.349 38.358 19.352 1.00 . A A . 155 LYS HG3 1 1
11 25631 1 1 21 LYS HZ1 H 2.628 39.644 19.034 1.00 . A A . 155 LYS HZ1 1 1
11 25632 1 1 21 LYS HZ2 H 3.719 38.766 19.996 1.00 . A A . 155 LYS HZ2 1 1
11 25633 1 1 21 LYS HZ3 H 2.624 37.952 18.986 1.00 . A A . 155 LYS HZ3 1 1
11 25634 1 1 21 LYS N N 4.894 39.129 22.614 1.00 . A A . 155 LYS N 1 1
11 25635 1 1 21 LYS NZ N 3.223 38.792 19.082 1.00 . A A . 155 LYS NZ 1 1
11 25636 1 1 21 LYS O O 6.768 36.694 22.477 1.00 . A A . 155 LYS O 1 1
11 25637 1 1 22 LYS C C 10.223 38.750 22.371 1.00 . A A . 156 LYS C 1 1
11 25638 1 1 22 LYS CA C 9.241 37.728 21.835 1.00 . A A . 156 LYS CA 1 1
11 25639 1 1 22 LYS CB C 9.807 37.111 20.563 1.00 . A A . 156 LYS CB 1 1
11 25640 1 1 22 LYS CD C 11.749 35.807 19.663 1.00 . A A . 156 LYS CD 1 1
11 25641 1 1 22 LYS CE C 12.541 37.015 19.132 1.00 . A A . 156 LYS CE 1 1
11 25642 1 1 22 LYS CG C 10.968 36.186 20.925 1.00 . A A . 156 LYS CG 1 1
11 25643 1 1 22 LYS H H 7.958 39.180 21.034 1.00 . A A . 156 LYS H 1 1
11 25644 1 1 22 LYS HA H 9.119 36.950 22.568 1.00 . A A . 156 LYS HA 1 1
11 25645 1 1 22 LYS HB2 H 9.033 36.544 20.070 1.00 . A A . 156 LYS HB2 1 1
11 25646 1 1 22 LYS HB3 H 10.152 37.895 19.911 1.00 . A A . 156 LYS HB3 1 1
11 25647 1 1 22 LYS HD2 H 12.434 35.007 19.899 1.00 . A A . 156 LYS HD2 1 1
11 25648 1 1 22 LYS HD3 H 11.058 35.471 18.903 1.00 . A A . 156 LYS HD3 1 1
11 25649 1 1 22 LYS HE2 H 11.905 37.614 18.496 1.00 . A A . 156 LYS HE2 1 1
11 25650 1 1 22 LYS HE3 H 12.893 37.618 19.958 1.00 . A A . 156 LYS HE3 1 1
11 25651 1 1 22 LYS HG2 H 11.621 36.679 21.627 1.00 . A A . 156 LYS HG2 1 1
11 25652 1 1 22 LYS HG3 H 10.573 35.289 21.378 1.00 . A A . 156 LYS HG3 1 1
11 25653 1 1 22 LYS HZ1 H 13.790 37.080 17.463 1.00 . A A . 156 LYS HZ1 1 1
11 25654 1 1 22 LYS HZ2 H 13.567 35.521 18.101 1.00 . A A . 156 LYS HZ2 1 1
11 25655 1 1 22 LYS HZ3 H 14.577 36.632 18.897 1.00 . A A . 156 LYS HZ3 1 1
11 25656 1 1 22 LYS N N 7.967 38.340 21.532 1.00 . A A . 156 LYS N 1 1
11 25657 1 1 22 LYS NZ N 13.707 36.525 18.338 1.00 . A A . 156 LYS NZ 1 1
11 25658 1 1 22 LYS O O 10.536 39.745 21.716 1.00 . A A . 156 LYS O 1 1
11 25659 1 1 23 GLY C C 10.985 40.374 25.124 1.00 . A A . 157 GLY C 1 1
11 25660 1 1 23 GLY CA C 11.663 39.337 24.236 1.00 . A A . 157 GLY CA 1 1
11 25661 1 1 23 GLY H H 10.422 37.677 24.019 1.00 . A A . 157 GLY H 1 1
11 25662 1 1 23 GLY HA2 H 12.297 38.722 24.855 1.00 . A A . 157 GLY HA2 1 1
11 25663 1 1 23 GLY HA3 H 12.264 39.836 23.502 1.00 . A A . 157 GLY HA3 1 1
11 25664 1 1 23 GLY N N 10.711 38.481 23.571 1.00 . A A . 157 GLY N 1 1
11 25665 1 1 23 GLY O O 11.612 41.340 25.558 1.00 . A A . 157 GLY O 1 1
11 25666 1 1 24 ASP C C 9.230 40.677 27.722 1.00 . A A . 158 ASP C 1 1
11 25667 1 1 24 ASP CA C 8.968 41.057 26.278 1.00 . A A . 158 ASP CA 1 1
11 25668 1 1 24 ASP CB C 7.480 40.956 25.980 1.00 . A A . 158 ASP CB 1 1
11 25669 1 1 24 ASP CG C 6.738 42.187 26.492 1.00 . A A . 158 ASP CG 1 1
11 25670 1 1 24 ASP H H 9.263 39.372 25.062 1.00 . A A . 158 ASP H 1 1
11 25671 1 1 24 ASP HA H 9.303 42.060 26.113 1.00 . A A . 158 ASP HA 1 1
11 25672 1 1 24 ASP HB2 H 7.332 40.865 24.915 1.00 . A A . 158 ASP HB2 1 1
11 25673 1 1 24 ASP HB3 H 7.097 40.086 26.473 1.00 . A A . 158 ASP HB3 1 1
11 25674 1 1 24 ASP N N 9.708 40.156 25.417 1.00 . A A . 158 ASP N 1 1
11 25675 1 1 24 ASP O O 9.164 39.513 28.085 1.00 . A A . 158 ASP O 1 1
11 25676 1 1 24 ASP OD1 O 7.343 42.972 27.204 1.00 . A A . 158 ASP OD1 1 1
11 25677 1 1 24 ASP OD2 O 5.571 42.324 26.163 1.00 . A A . 158 ASP OD2 1 1
11 25678 1 1 25 ILE C C 8.590 41.786 30.794 1.00 . A A . 159 ILE C 1 1
11 25679 1 1 25 ILE CA C 9.795 41.440 29.953 1.00 . A A . 159 ILE CA 1 1
11 25680 1 1 25 ILE CB C 10.986 42.297 30.384 1.00 . A A . 159 ILE CB 1 1
11 25681 1 1 25 ILE CD1 C 12.952 40.683 30.190 1.00 . A A . 159 ILE CD1 1 1
11 25682 1 1 25 ILE CG1 C 12.250 41.908 29.585 1.00 . A A . 159 ILE CG1 1 1
11 25683 1 1 25 ILE CG2 C 11.226 42.147 31.892 1.00 . A A . 159 ILE CG2 1 1
11 25684 1 1 25 ILE H H 9.530 42.562 28.190 1.00 . A A . 159 ILE H 1 1
11 25685 1 1 25 ILE HA H 10.033 40.405 30.106 1.00 . A A . 159 ILE HA 1 1
11 25686 1 1 25 ILE HB H 10.748 43.326 30.170 1.00 . A A . 159 ILE HB 1 1
11 25687 1 1 25 ILE HD11 H 12.224 39.993 30.579 1.00 . A A . 159 ILE HD11 1 1
11 25688 1 1 25 ILE HD12 H 13.605 41.001 30.987 1.00 . A A . 159 ILE HD12 1 1
11 25689 1 1 25 ILE HD13 H 13.538 40.194 29.422 1.00 . A A . 159 ILE HD13 1 1
11 25690 1 1 25 ILE HG12 H 11.972 41.682 28.566 1.00 . A A . 159 ILE HG12 1 1
11 25691 1 1 25 ILE HG13 H 12.937 42.742 29.583 1.00 . A A . 159 ILE HG13 1 1
11 25692 1 1 25 ILE HG21 H 12.217 42.500 32.135 1.00 . A A . 159 ILE HG21 1 1
11 25693 1 1 25 ILE HG22 H 11.134 41.108 32.174 1.00 . A A . 159 ILE HG22 1 1
11 25694 1 1 25 ILE HG23 H 10.494 42.731 32.430 1.00 . A A . 159 ILE HG23 1 1
11 25695 1 1 25 ILE N N 9.515 41.666 28.541 1.00 . A A . 159 ILE N 1 1
11 25696 1 1 25 ILE O O 8.139 42.935 30.817 1.00 . A A . 159 ILE O 1 1
11 25697 1 1 26 LEU C C 7.149 40.515 33.709 1.00 . A A . 160 LEU C 1 1
11 25698 1 1 26 LEU CA C 6.861 40.951 32.281 1.00 . A A . 160 LEU CA 1 1
11 25699 1 1 26 LEU CB C 5.695 40.148 31.707 1.00 . A A . 160 LEU CB 1 1
11 25700 1 1 26 LEU CD1 C 4.936 39.064 29.547 1.00 . A A . 160 LEU CD1 1 1
11 25701 1 1 26 LEU CD2 C 4.893 41.556 29.767 1.00 . A A . 160 LEU CD2 1 1
11 25702 1 1 26 LEU CG C 5.638 40.281 30.165 1.00 . A A . 160 LEU CG 1 1
11 25703 1 1 26 LEU H H 8.439 39.874 31.356 1.00 . A A . 160 LEU H 1 1
11 25704 1 1 26 LEU HA H 6.583 41.981 32.286 1.00 . A A . 160 LEU HA 1 1
11 25705 1 1 26 LEU HB2 H 5.814 39.119 31.983 1.00 . A A . 160 LEU HB2 1 1
11 25706 1 1 26 LEU HB3 H 4.780 40.526 32.130 1.00 . A A . 160 LEU HB3 1 1
11 25707 1 1 26 LEU HD11 H 4.938 39.161 28.473 1.00 . A A . 160 LEU HD11 1 1
11 25708 1 1 26 LEU HD12 H 3.921 39.007 29.900 1.00 . A A . 160 LEU HD12 1 1
11 25709 1 1 26 LEU HD13 H 5.465 38.165 29.825 1.00 . A A . 160 LEU HD13 1 1
11 25710 1 1 26 LEU HD21 H 5.065 41.757 28.720 1.00 . A A . 160 LEU HD21 1 1
11 25711 1 1 26 LEU HD22 H 5.265 42.382 30.352 1.00 . A A . 160 LEU HD22 1 1
11 25712 1 1 26 LEU HD23 H 3.837 41.434 29.942 1.00 . A A . 160 LEU HD23 1 1
11 25713 1 1 26 LEU HG H 6.632 40.333 29.774 1.00 . A A . 160 LEU HG 1 1
11 25714 1 1 26 LEU N N 8.048 40.772 31.455 1.00 . A A . 160 LEU N 1 1
11 25715 1 1 26 LEU O O 7.568 39.382 33.948 1.00 . A A . 160 LEU O 1 1
11 25716 1 1 27 LYS C C 6.159 40.292 36.656 1.00 . A A . 161 LYS C 1 1
11 25717 1 1 27 LYS CA C 7.229 41.160 36.037 1.00 . A A . 161 LYS CA 1 1
11 25718 1 1 27 LYS CB C 7.339 42.470 36.820 1.00 . A A . 161 LYS CB 1 1
11 25719 1 1 27 LYS CD C 7.880 43.475 39.051 1.00 . A A . 161 LYS CD 1 1
11 25720 1 1 27 LYS CE C 8.221 43.170 40.513 1.00 . A A . 161 LYS CE 1 1
11 25721 1 1 27 LYS CG C 7.667 42.166 38.287 1.00 . A A . 161 LYS CG 1 1
11 25722 1 1 27 LYS H H 6.668 42.314 34.407 1.00 . A A . 161 LYS H 1 1
11 25723 1 1 27 LYS HA H 8.161 40.652 36.101 1.00 . A A . 161 LYS HA 1 1
11 25724 1 1 27 LYS HB2 H 8.120 43.077 36.391 1.00 . A A . 161 LYS HB2 1 1
11 25725 1 1 27 LYS HB3 H 6.398 43.001 36.765 1.00 . A A . 161 LYS HB3 1 1
11 25726 1 1 27 LYS HD2 H 8.692 44.028 38.602 1.00 . A A . 161 LYS HD2 1 1
11 25727 1 1 27 LYS HD3 H 6.978 44.067 39.012 1.00 . A A . 161 LYS HD3 1 1
11 25728 1 1 27 LYS HE2 H 8.251 44.089 41.076 1.00 . A A . 161 LYS HE2 1 1
11 25729 1 1 27 LYS HE3 H 7.467 42.517 40.929 1.00 . A A . 161 LYS HE3 1 1
11 25730 1 1 27 LYS HG2 H 6.848 41.626 38.737 1.00 . A A . 161 LYS HG2 1 1
11 25731 1 1 27 LYS HG3 H 8.563 41.568 38.338 1.00 . A A . 161 LYS HG3 1 1
11 25732 1 1 27 LYS HZ1 H 10.281 43.203 40.815 1.00 . A A . 161 LYS HZ1 1 1
11 25733 1 1 27 LYS HZ2 H 9.768 42.056 39.671 1.00 . A A . 161 LYS HZ2 1 1
11 25734 1 1 27 LYS HZ3 H 9.532 41.771 41.329 1.00 . A A . 161 LYS HZ3 1 1
11 25735 1 1 27 LYS N N 6.961 41.432 34.649 1.00 . A A . 161 LYS N 1 1
11 25736 1 1 27 LYS NZ N 9.551 42.500 40.588 1.00 . A A . 161 LYS NZ 1 1
11 25737 1 1 27 LYS O O 4.966 40.584 36.568 1.00 . A A . 161 LYS O 1 1
11 25738 1 1 28 ILE C C 4.989 39.038 39.104 1.00 . A A . 162 ILE C 1 1
11 25739 1 1 28 ILE CA C 5.668 38.325 37.939 1.00 . A A . 162 ILE CA 1 1
11 25740 1 1 28 ILE CB C 6.418 37.102 38.440 1.00 . A A . 162 ILE CB 1 1
11 25741 1 1 28 ILE CD1 C 6.357 36.188 36.092 1.00 . A A . 162 ILE CD1 1 1
11 25742 1 1 28 ILE CG1 C 7.239 36.480 37.312 1.00 . A A . 162 ILE CG1 1 1
11 25743 1 1 28 ILE CG2 C 5.440 36.069 38.979 1.00 . A A . 162 ILE CG2 1 1
11 25744 1 1 28 ILE H H 7.557 39.040 37.334 1.00 . A A . 162 ILE H 1 1
11 25745 1 1 28 ILE HA H 4.925 38.018 37.229 1.00 . A A . 162 ILE HA 1 1
11 25746 1 1 28 ILE HB H 7.081 37.412 39.227 1.00 . A A . 162 ILE HB 1 1
11 25747 1 1 28 ILE HD11 H 6.817 35.411 35.504 1.00 . A A . 162 ILE HD11 1 1
11 25748 1 1 28 ILE HD12 H 6.263 37.083 35.493 1.00 . A A . 162 ILE HD12 1 1
11 25749 1 1 28 ILE HD13 H 5.377 35.868 36.411 1.00 . A A . 162 ILE HD13 1 1
11 25750 1 1 28 ILE HG12 H 8.029 37.155 37.029 1.00 . A A . 162 ILE HG12 1 1
11 25751 1 1 28 ILE HG13 H 7.669 35.553 37.663 1.00 . A A . 162 ILE HG13 1 1
11 25752 1 1 28 ILE HG21 H 4.817 35.704 38.175 1.00 . A A . 162 ILE HG21 1 1
11 25753 1 1 28 ILE HG22 H 4.819 36.518 39.739 1.00 . A A . 162 ILE HG22 1 1
11 25754 1 1 28 ILE HG23 H 6.001 35.252 39.400 1.00 . A A . 162 ILE HG23 1 1
11 25755 1 1 28 ILE N N 6.596 39.225 37.299 1.00 . A A . 162 ILE N 1 1
11 25756 1 1 28 ILE O O 5.650 39.613 39.970 1.00 . A A . 162 ILE O 1 1
11 25757 1 1 29 ARG C C 2.854 38.906 41.425 1.00 . A A . 163 ARG C 1 1
11 25758 1 1 29 ARG CA C 2.882 39.681 40.122 1.00 . A A . 163 ARG CA 1 1
11 25759 1 1 29 ARG CB C 1.448 39.855 39.644 1.00 . A A . 163 ARG CB 1 1
11 25760 1 1 29 ARG CD C -0.730 40.991 40.118 1.00 . A A . 163 ARG CD 1 1
11 25761 1 1 29 ARG CG C 0.722 40.828 40.573 1.00 . A A . 163 ARG CG 1 1
11 25762 1 1 29 ARG CZ C -2.012 41.482 42.129 1.00 . A A . 163 ARG CZ 1 1
11 25763 1 1 29 ARG H H 3.207 38.557 38.359 1.00 . A A . 163 ARG H 1 1
11 25764 1 1 29 ARG HA H 3.303 40.650 40.303 1.00 . A A . 163 ARG HA 1 1
11 25765 1 1 29 ARG HB2 H 1.447 40.233 38.635 1.00 . A A . 163 ARG HB2 1 1
11 25766 1 1 29 ARG HB3 H 0.945 38.899 39.665 1.00 . A A . 163 ARG HB3 1 1
11 25767 1 1 29 ARG HD2 H -0.744 41.387 39.114 1.00 . A A . 163 ARG HD2 1 1
11 25768 1 1 29 ARG HD3 H -1.216 40.028 40.129 1.00 . A A . 163 ARG HD3 1 1
11 25769 1 1 29 ARG HE H -1.496 42.860 40.770 1.00 . A A . 163 ARG HE 1 1
11 25770 1 1 29 ARG HG2 H 0.742 40.446 41.583 1.00 . A A . 163 ARG HG2 1 1
11 25771 1 1 29 ARG HG3 H 1.215 41.789 40.540 1.00 . A A . 163 ARG HG3 1 1
11 25772 1 1 29 ARG HH11 H -1.463 39.576 41.865 1.00 . A A . 163 ARG HH11 1 1
11 25773 1 1 29 ARG HH12 H -2.375 39.900 43.301 1.00 . A A . 163 ARG HH12 1 1
11 25774 1 1 29 ARG HH21 H -2.697 43.290 42.657 1.00 . A A . 163 ARG HH21 1 1
11 25775 1 1 29 ARG HH22 H -3.072 41.999 43.750 1.00 . A A . 163 ARG HH22 1 1
11 25776 1 1 29 ARG N N 3.665 39.016 39.092 1.00 . A A . 163 ARG N 1 1
11 25777 1 1 29 ARG NE N -1.440 41.912 41.006 1.00 . A A . 163 ARG NE 1 1
11 25778 1 1 29 ARG NH1 N -1.944 40.220 42.457 1.00 . A A . 163 ARG NH1 1 1
11 25779 1 1 29 ARG NH2 N -2.643 42.323 42.906 1.00 . A A . 163 ARG NH2 1 1
11 25780 1 1 29 ARG O O 3.141 39.448 42.491 1.00 . A A . 163 ARG O 1 1
11 25781 1 1 30 ASP C C 2.556 35.314 42.159 1.00 . A A . 164 ASP C 1 1
11 25782 1 1 30 ASP CA C 2.431 36.787 42.521 1.00 . A A . 164 ASP CA 1 1
11 25783 1 1 30 ASP CB C 1.121 37.021 43.263 1.00 . A A . 164 ASP CB 1 1
11 25784 1 1 30 ASP CG C 1.186 36.375 44.646 1.00 . A A . 164 ASP CG 1 1
11 25785 1 1 30 ASP H H 2.297 37.258 40.449 1.00 . A A . 164 ASP H 1 1
11 25786 1 1 30 ASP HA H 3.252 37.048 43.181 1.00 . A A . 164 ASP HA 1 1
11 25787 1 1 30 ASP HB2 H 0.955 38.083 43.371 1.00 . A A . 164 ASP HB2 1 1
11 25788 1 1 30 ASP HB3 H 0.309 36.584 42.698 1.00 . A A . 164 ASP HB3 1 1
11 25789 1 1 30 ASP N N 2.498 37.635 41.332 1.00 . A A . 164 ASP N 1 1
11 25790 1 1 30 ASP O O 2.671 34.463 43.037 1.00 . A A . 164 ASP O 1 1
11 25791 1 1 30 ASP OD1 O 2.166 35.706 44.925 1.00 . A A . 164 ASP OD1 1 1
11 25792 1 1 30 ASP OD2 O 0.252 36.563 45.409 1.00 . A A . 164 ASP OD2 1 1
11 25793 1 1 31 LYS C C 1.869 32.662 41.331 1.00 . A A . 165 LYS C 1 1
11 25794 1 1 31 LYS CA C 2.564 33.635 40.373 1.00 . A A . 165 LYS CA 1 1
11 25795 1 1 31 LYS CB C 4.033 33.206 40.186 1.00 . A A . 165 LYS CB 1 1
11 25796 1 1 31 LYS CD C 6.343 33.229 41.192 1.00 . A A . 165 LYS CD 1 1
11 25797 1 1 31 LYS CE C 6.478 31.885 41.917 1.00 . A A . 165 LYS CE 1 1
11 25798 1 1 31 LYS CG C 4.895 33.743 41.326 1.00 . A A . 165 LYS CG 1 1
11 25799 1 1 31 LYS H H 2.338 35.741 40.216 1.00 . A A . 165 LYS H 1 1
11 25800 1 1 31 LYS HA H 2.075 33.590 39.414 1.00 . A A . 165 LYS HA 1 1
11 25801 1 1 31 LYS HB2 H 4.100 32.132 40.188 1.00 . A A . 165 LYS HB2 1 1
11 25802 1 1 31 LYS HB3 H 4.402 33.585 39.247 1.00 . A A . 165 LYS HB3 1 1
11 25803 1 1 31 LYS HD2 H 6.597 33.106 40.149 1.00 . A A . 165 LYS HD2 1 1
11 25804 1 1 31 LYS HD3 H 7.018 33.943 41.643 1.00 . A A . 165 LYS HD3 1 1
11 25805 1 1 31 LYS HE2 H 5.656 31.241 41.641 1.00 . A A . 165 LYS HE2 1 1
11 25806 1 1 31 LYS HE3 H 7.411 31.415 41.644 1.00 . A A . 165 LYS HE3 1 1
11 25807 1 1 31 LYS HG2 H 4.887 34.813 41.303 1.00 . A A . 165 LYS HG2 1 1
11 25808 1 1 31 LYS HG3 H 4.488 33.405 42.261 1.00 . A A . 165 LYS HG3 1 1
11 25809 1 1 31 LYS HZ1 H 6.678 33.120 43.577 1.00 . A A . 165 LYS HZ1 1 1
11 25810 1 1 31 LYS HZ2 H 7.141 31.510 43.854 1.00 . A A . 165 LYS HZ2 1 1
11 25811 1 1 31 LYS HZ3 H 5.495 31.919 43.750 1.00 . A A . 165 LYS HZ3 1 1
11 25812 1 1 31 LYS N N 2.487 35.019 40.861 1.00 . A A . 165 LYS N 1 1
11 25813 1 1 31 LYS NZ N 6.446 32.126 43.386 1.00 . A A . 165 LYS NZ 1 1
11 25814 1 1 31 LYS O O 2.533 31.993 42.126 1.00 . A A . 165 LYS O 1 1
11 25815 1 1 32 PRO C C -0.183 30.207 41.672 1.00 . A A . 166 PRO C 1 1
11 25816 1 1 32 PRO CA C -0.197 31.654 42.169 1.00 . A A . 166 PRO CA 1 1
11 25817 1 1 32 PRO CB C -1.610 32.256 42.159 1.00 . A A . 166 PRO CB 1 1
11 25818 1 1 32 PRO CD C -0.319 33.311 40.362 1.00 . A A . 166 PRO CD 1 1
11 25819 1 1 32 PRO CG C -1.742 32.956 40.833 1.00 . A A . 166 PRO CG 1 1
11 25820 1 1 32 PRO HA H 0.202 31.698 43.167 1.00 . A A . 166 PRO HA 1 1
11 25821 1 1 32 PRO HB2 H -2.356 31.476 42.258 1.00 . A A . 166 PRO HB2 1 1
11 25822 1 1 32 PRO HB3 H -1.714 32.971 42.965 1.00 . A A . 166 PRO HB3 1 1
11 25823 1 1 32 PRO HD2 H -0.169 32.985 39.341 1.00 . A A . 166 PRO HD2 1 1
11 25824 1 1 32 PRO HD3 H -0.137 34.372 40.453 1.00 . A A . 166 PRO HD3 1 1
11 25825 1 1 32 PRO HG2 H -2.221 32.296 40.116 1.00 . A A . 166 PRO HG2 1 1
11 25826 1 1 32 PRO HG3 H -2.327 33.858 40.945 1.00 . A A . 166 PRO HG3 1 1
11 25827 1 1 32 PRO N N 0.568 32.566 41.277 1.00 . A A . 166 PRO N 1 1
11 25828 1 1 32 PRO O O 0.020 29.274 42.449 1.00 . A A . 166 PRO O 1 1
11 25829 1 1 33 GLU C C 0.976 28.344 39.247 1.00 . A A . 167 GLU C 1 1
11 25830 1 1 33 GLU CA C -0.404 28.712 39.759 1.00 . A A . 167 GLU CA 1 1
11 25831 1 1 33 GLU CB C -1.387 28.688 38.596 1.00 . A A . 167 GLU CB 1 1
11 25832 1 1 33 GLU CD C -3.807 28.902 37.990 1.00 . A A . 167 GLU CD 1 1
11 25833 1 1 33 GLU CG C -2.809 28.813 39.139 1.00 . A A . 167 GLU CG 1 1
11 25834 1 1 33 GLU H H -0.548 30.815 39.810 1.00 . A A . 167 GLU H 1 1
11 25835 1 1 33 GLU HA H -0.714 27.981 40.490 1.00 . A A . 167 GLU HA 1 1
11 25836 1 1 33 GLU HB2 H -1.175 29.507 37.924 1.00 . A A . 167 GLU HB2 1 1
11 25837 1 1 33 GLU HB3 H -1.288 27.761 38.066 1.00 . A A . 167 GLU HB3 1 1
11 25838 1 1 33 GLU HG2 H -3.033 27.946 39.741 1.00 . A A . 167 GLU HG2 1 1
11 25839 1 1 33 GLU HG3 H -2.884 29.702 39.747 1.00 . A A . 167 GLU HG3 1 1
11 25840 1 1 33 GLU N N -0.396 30.035 40.372 1.00 . A A . 167 GLU N 1 1
11 25841 1 1 33 GLU O O 1.813 29.212 39.003 1.00 . A A . 167 GLU O 1 1
11 25842 1 1 33 GLU OE1 O -3.877 27.959 37.219 1.00 . A A . 167 GLU OE1 1 1
11 25843 1 1 33 GLU OE2 O -4.490 29.909 37.899 1.00 . A A . 167 GLU OE2 1 1
11 25844 1 1 34 GLU C C 2.544 26.641 37.082 1.00 . A A . 168 GLU C 1 1
11 25845 1 1 34 GLU CA C 2.480 26.563 38.601 1.00 . A A . 168 GLU CA 1 1
11 25846 1 1 34 GLU CB C 2.702 25.120 39.066 1.00 . A A . 168 GLU CB 1 1
11 25847 1 1 34 GLU CD C 1.750 22.802 38.970 1.00 . A A . 168 GLU CD 1 1
11 25848 1 1 34 GLU CG C 1.760 24.177 38.309 1.00 . A A . 168 GLU CG 1 1
11 25849 1 1 34 GLU H H 0.509 26.412 39.295 1.00 . A A . 168 GLU H 1 1
11 25850 1 1 34 GLU HA H 3.249 27.179 39.009 1.00 . A A . 168 GLU HA 1 1
11 25851 1 1 34 GLU HB2 H 3.726 24.836 38.874 1.00 . A A . 168 GLU HB2 1 1
11 25852 1 1 34 GLU HB3 H 2.501 25.051 40.124 1.00 . A A . 168 GLU HB3 1 1
11 25853 1 1 34 GLU HG2 H 0.761 24.586 38.312 1.00 . A A . 168 GLU HG2 1 1
11 25854 1 1 34 GLU HG3 H 2.104 24.078 37.290 1.00 . A A . 168 GLU HG3 1 1
11 25855 1 1 34 GLU N N 1.208 27.049 39.086 1.00 . A A . 168 GLU N 1 1
11 25856 1 1 34 GLU O O 3.573 27.001 36.511 1.00 . A A . 168 GLU O 1 1
11 25857 1 1 34 GLU OE1 O 2.776 22.412 39.502 1.00 . A A . 168 GLU OE1 1 1
11 25858 1 1 34 GLU OE2 O 0.712 22.159 38.937 1.00 . A A . 168 GLU OE2 1 1
11 25859 1 1 35 GLN C C 1.072 27.697 34.443 1.00 . A A . 169 GLN C 1 1
11 25860 1 1 35 GLN CA C 1.385 26.299 34.978 1.00 . A A . 169 GLN CA 1 1
11 25861 1 1 35 GLN CB C 0.328 25.308 34.480 1.00 . A A . 169 GLN CB 1 1
11 25862 1 1 35 GLN CD C 0.054 22.846 34.003 1.00 . A A . 169 GLN CD 1 1
11 25863 1 1 35 GLN CG C 0.661 23.880 34.954 1.00 . A A . 169 GLN CG 1 1
11 25864 1 1 35 GLN H H 0.659 25.996 36.934 1.00 . A A . 169 GLN H 1 1
11 25865 1 1 35 GLN HA H 2.343 25.989 34.602 1.00 . A A . 169 GLN HA 1 1
11 25866 1 1 35 GLN HB2 H -0.638 25.599 34.868 1.00 . A A . 169 GLN HB2 1 1
11 25867 1 1 35 GLN HB3 H 0.306 25.338 33.408 1.00 . A A . 169 GLN HB3 1 1
11 25868 1 1 35 GLN HE21 H -0.940 21.890 35.429 1.00 . A A . 169 GLN HE21 1 1
11 25869 1 1 35 GLN HE22 H -1.120 21.251 33.867 1.00 . A A . 169 GLN HE22 1 1
11 25870 1 1 35 GLN HG2 H 1.733 23.744 34.985 1.00 . A A . 169 GLN HG2 1 1
11 25871 1 1 35 GLN HG3 H 0.251 23.728 35.942 1.00 . A A . 169 GLN HG3 1 1
11 25872 1 1 35 GLN N N 1.442 26.284 36.430 1.00 . A A . 169 GLN N 1 1
11 25873 1 1 35 GLN NE2 N -0.736 21.919 34.472 1.00 . A A . 169 GLN NE2 1 1
11 25874 1 1 35 GLN O O 1.415 28.023 33.307 1.00 . A A . 169 GLN O 1 1
11 25875 1 1 35 GLN OE1 O 0.304 22.890 32.796 1.00 . A A . 169 GLN OE1 1 1
11 25876 1 1 36 TRP C C 0.636 30.852 35.912 1.00 . A A . 170 TRP C 1 1
11 25877 1 1 36 TRP CA C 0.062 29.884 34.896 1.00 . A A . 170 TRP CA 1 1
11 25878 1 1 36 TRP CB C -1.458 30.016 34.858 1.00 . A A . 170 TRP CB 1 1
11 25879 1 1 36 TRP CD1 C -2.332 28.177 33.347 1.00 . A A . 170 TRP CD1 1 1
11 25880 1 1 36 TRP CD2 C -2.188 30.177 32.348 1.00 . A A . 170 TRP CD2 1 1
11 25881 1 1 36 TRP CE2 C -2.695 29.286 31.383 1.00 . A A . 170 TRP CE2 1 1
11 25882 1 1 36 TRP CE3 C -1.987 31.513 31.989 1.00 . A A . 170 TRP CE3 1 1
11 25883 1 1 36 TRP CG C -1.982 29.465 33.580 1.00 . A A . 170 TRP CG 1 1
11 25884 1 1 36 TRP CH2 C -2.779 31.046 29.744 1.00 . A A . 170 TRP CH2 1 1
11 25885 1 1 36 TRP CZ2 C -2.992 29.714 30.093 1.00 . A A . 170 TRP CZ2 1 1
11 25886 1 1 36 TRP CZ3 C -2.277 31.945 30.690 1.00 . A A . 170 TRP CZ3 1 1
11 25887 1 1 36 TRP H H 0.183 28.206 36.162 1.00 . A A . 170 TRP H 1 1
11 25888 1 1 36 TRP HA H 0.466 30.118 33.922 1.00 . A A . 170 TRP HA 1 1
11 25889 1 1 36 TRP HB2 H -1.888 29.484 35.679 1.00 . A A . 170 TRP HB2 1 1
11 25890 1 1 36 TRP HB3 H -1.728 31.051 34.931 1.00 . A A . 170 TRP HB3 1 1
11 25891 1 1 36 TRP HD1 H -2.283 27.372 34.065 1.00 . A A . 170 TRP HD1 1 1
11 25892 1 1 36 TRP HE1 H -3.098 27.245 31.609 1.00 . A A . 170 TRP HE1 1 1
11 25893 1 1 36 TRP HE3 H -1.603 32.208 32.722 1.00 . A A . 170 TRP HE3 1 1
11 25894 1 1 36 TRP HH2 H -2.985 31.379 28.744 1.00 . A A . 170 TRP HH2 1 1
11 25895 1 1 36 TRP HZ2 H -3.383 29.021 29.370 1.00 . A A . 170 TRP HZ2 1 1
11 25896 1 1 36 TRP HZ3 H -2.112 32.972 30.413 1.00 . A A . 170 TRP HZ3 1 1
11 25897 1 1 36 TRP N N 0.424 28.520 35.271 1.00 . A A . 170 TRP N 1 1
11 25898 1 1 36 TRP NE1 N -2.773 28.071 32.039 1.00 . A A . 170 TRP NE1 1 1
11 25899 1 1 36 TRP O O 0.794 30.498 37.071 1.00 . A A . 170 TRP O 1 1
11 25900 1 1 37 TRP C C 0.936 34.450 36.064 1.00 . A A . 171 TRP C 1 1
11 25901 1 1 37 TRP CA C 1.508 33.076 36.350 1.00 . A A . 171 TRP CA 1 1
11 25902 1 1 37 TRP CB C 3.045 33.091 36.150 1.00 . A A . 171 TRP CB 1 1
11 25903 1 1 37 TRP CD1 C 3.243 31.327 38.026 1.00 . A A . 171 TRP CD1 1 1
11 25904 1 1 37 TRP CD2 C 5.126 31.536 36.807 1.00 . A A . 171 TRP CD2 1 1
11 25905 1 1 37 TRP CE2 C 5.353 30.515 37.760 1.00 . A A . 171 TRP CE2 1 1
11 25906 1 1 37 TRP CE3 C 6.183 31.855 35.922 1.00 . A A . 171 TRP CE3 1 1
11 25907 1 1 37 TRP CG C 3.754 32.029 36.970 1.00 . A A . 171 TRP CG 1 1
11 25908 1 1 37 TRP CH2 C 7.591 30.156 36.966 1.00 . A A . 171 TRP CH2 1 1
11 25909 1 1 37 TRP CZ2 C 6.558 29.836 37.841 1.00 . A A . 171 TRP CZ2 1 1
11 25910 1 1 37 TRP CZ3 C 7.411 31.164 36.009 1.00 . A A . 171 TRP CZ3 1 1
11 25911 1 1 37 TRP H H 0.791 32.291 34.535 1.00 . A A . 171 TRP H 1 1
11 25912 1 1 37 TRP HA H 1.271 32.850 37.361 1.00 . A A . 171 TRP HA 1 1
11 25913 1 1 37 TRP HB2 H 3.248 32.896 35.102 1.00 . A A . 171 TRP HB2 1 1
11 25914 1 1 37 TRP HB3 H 3.436 34.055 36.389 1.00 . A A . 171 TRP HB3 1 1
11 25915 1 1 37 TRP HD1 H 2.275 31.435 38.462 1.00 . A A . 171 TRP HD1 1 1
11 25916 1 1 37 TRP HE1 H 4.052 29.793 39.201 1.00 . A A . 171 TRP HE1 1 1
11 25917 1 1 37 TRP HE3 H 6.056 32.643 35.184 1.00 . A A . 171 TRP HE3 1 1
11 25918 1 1 37 TRP HH2 H 8.530 29.629 37.028 1.00 . A A . 171 TRP HH2 1 1
11 25919 1 1 37 TRP HZ2 H 6.689 29.059 38.578 1.00 . A A . 171 TRP HZ2 1 1
11 25920 1 1 37 TRP HZ3 H 8.215 31.410 35.333 1.00 . A A . 171 TRP HZ3 1 1
11 25921 1 1 37 TRP N N 0.944 32.068 35.468 1.00 . A A . 171 TRP N 1 1
11 25922 1 1 37 TRP NE1 N 4.186 30.429 38.469 1.00 . A A . 171 TRP NE1 1 1
11 25923 1 1 37 TRP O O 0.840 34.875 34.938 1.00 . A A . 171 TRP O 1 1
11 25924 1 1 38 ASN C C 1.131 37.457 36.739 1.00 . A A . 172 ASN C 1 1
11 25925 1 1 38 ASN CA C -0.011 36.470 36.945 1.00 . A A . 172 ASN CA 1 1
11 25926 1 1 38 ASN CB C -0.814 36.837 38.186 1.00 . A A . 172 ASN CB 1 1
11 25927 1 1 38 ASN CG C -1.520 38.170 37.983 1.00 . A A . 172 ASN CG 1 1
11 25928 1 1 38 ASN H H 0.594 34.754 38.008 1.00 . A A . 172 ASN H 1 1
11 25929 1 1 38 ASN HA H -0.659 36.487 36.081 1.00 . A A . 172 ASN HA 1 1
11 25930 1 1 38 ASN HB2 H -1.549 36.068 38.379 1.00 . A A . 172 ASN HB2 1 1
11 25931 1 1 38 ASN HB3 H -0.148 36.909 39.026 1.00 . A A . 172 ASN HB3 1 1
11 25932 1 1 38 ASN HD21 H -3.335 37.372 37.936 1.00 . A A . 172 ASN HD21 1 1
11 25933 1 1 38 ASN HD22 H -3.278 39.059 37.754 1.00 . A A . 172 ASN HD22 1 1
11 25934 1 1 38 ASN N N 0.543 35.141 37.108 1.00 . A A . 172 ASN N 1 1
11 25935 1 1 38 ASN ND2 N -2.820 38.202 37.882 1.00 . A A . 172 ASN ND2 1 1
11 25936 1 1 38 ASN O O 1.797 37.863 37.693 1.00 . A A . 172 ASN O 1 1
11 25937 1 1 38 ASN OD1 O -0.866 39.213 37.918 1.00 . A A . 172 ASN OD1 1 1
11 25938 1 1 39 ALA C C 1.873 40.158 34.951 1.00 . A A . 173 ALA C 1 1
11 25939 1 1 39 ALA CA C 2.421 38.749 35.109 1.00 . A A . 173 ALA CA 1 1
11 25940 1 1 39 ALA CB C 3.050 38.305 33.788 1.00 . A A . 173 ALA CB 1 1
11 25941 1 1 39 ALA H H 0.798 37.448 34.773 1.00 . A A . 173 ALA H 1 1
11 25942 1 1 39 ALA HA H 3.181 38.757 35.867 1.00 . A A . 173 ALA HA 1 1
11 25943 1 1 39 ALA HB1 H 3.644 37.423 33.945 1.00 . A A . 173 ALA HB1 1 1
11 25944 1 1 39 ALA HB2 H 3.669 39.095 33.411 1.00 . A A . 173 ALA HB2 1 1
11 25945 1 1 39 ALA HB3 H 2.267 38.096 33.073 1.00 . A A . 173 ALA HB3 1 1
11 25946 1 1 39 ALA N N 1.357 37.822 35.478 1.00 . A A . 173 ALA N 1 1
11 25947 1 1 39 ALA O O 0.660 40.358 34.917 1.00 . A A . 173 ALA O 1 1
11 25948 1 1 40 GLU C C 3.159 43.089 33.407 1.00 . A A . 174 GLU C 1 1
11 25949 1 1 40 GLU CA C 2.405 42.511 34.602 1.00 . A A . 174 GLU CA 1 1
11 25950 1 1 40 GLU CB C 2.717 43.336 35.842 1.00 . A A . 174 GLU CB 1 1
11 25951 1 1 40 GLU CD C 2.407 45.543 36.971 1.00 . A A . 174 GLU CD 1 1
11 25952 1 1 40 GLU CG C 2.014 44.702 35.760 1.00 . A A . 174 GLU CG 1 1
11 25953 1 1 40 GLU H H 3.717 40.890 34.781 1.00 . A A . 174 GLU H 1 1
11 25954 1 1 40 GLU HA H 1.364 42.555 34.413 1.00 . A A . 174 GLU HA 1 1
11 25955 1 1 40 GLU HB2 H 2.378 42.804 36.718 1.00 . A A . 174 GLU HB2 1 1
11 25956 1 1 40 GLU HB3 H 3.778 43.488 35.905 1.00 . A A . 174 GLU HB3 1 1
11 25957 1 1 40 GLU HG2 H 2.296 45.219 34.849 1.00 . A A . 174 GLU HG2 1 1
11 25958 1 1 40 GLU HG3 H 0.944 44.558 35.764 1.00 . A A . 174 GLU HG3 1 1
11 25959 1 1 40 GLU N N 2.782 41.124 34.804 1.00 . A A . 174 GLU N 1 1
11 25960 1 1 40 GLU O O 4.334 42.792 33.200 1.00 . A A . 174 GLU O 1 1
11 25961 1 1 40 GLU OE1 O 3.362 45.172 37.637 1.00 . A A . 174 GLU OE1 1 1
11 25962 1 1 40 GLU OE2 O 1.748 46.537 37.217 1.00 . A A . 174 GLU OE2 1 1
11 25963 1 1 41 ASP C C 4.093 45.591 31.904 1.00 . A A . 175 ASP C 1 1
11 25964 1 1 41 ASP CA C 3.071 44.549 31.470 1.00 . A A . 175 ASP CA 1 1
11 25965 1 1 41 ASP CB C 1.979 45.198 30.610 1.00 . A A . 175 ASP CB 1 1
11 25966 1 1 41 ASP CG C 1.337 44.191 29.652 1.00 . A A . 175 ASP CG 1 1
11 25967 1 1 41 ASP H H 1.549 44.123 32.847 1.00 . A A . 175 ASP H 1 1
11 25968 1 1 41 ASP HA H 3.577 43.802 30.893 1.00 . A A . 175 ASP HA 1 1
11 25969 1 1 41 ASP HB2 H 1.221 45.582 31.265 1.00 . A A . 175 ASP HB2 1 1
11 25970 1 1 41 ASP HB3 H 2.399 46.009 30.036 1.00 . A A . 175 ASP HB3 1 1
11 25971 1 1 41 ASP N N 2.473 43.922 32.629 1.00 . A A . 175 ASP N 1 1
11 25972 1 1 41 ASP O O 4.207 45.927 33.081 1.00 . A A . 175 ASP O 1 1
11 25973 1 1 41 ASP OD1 O 2.001 43.237 29.288 1.00 . A A . 175 ASP OD1 1 1
11 25974 1 1 41 ASP OD2 O 0.193 44.400 29.283 1.00 . A A . 175 ASP OD2 1 1
11 25975 1 1 42 MET C C 5.129 48.500 31.393 1.00 . A A . 176 MET C 1 1
11 25976 1 1 42 MET CA C 5.792 47.150 31.165 1.00 . A A . 176 MET CA 1 1
11 25977 1 1 42 MET CB C 6.755 47.233 29.980 1.00 . A A . 176 MET CB 1 1
11 25978 1 1 42 MET CE C 9.783 46.984 30.984 1.00 . A A . 176 MET CE 1 1
11 25979 1 1 42 MET CG C 7.524 45.914 29.857 1.00 . A A . 176 MET CG 1 1
11 25980 1 1 42 MET H H 4.589 45.843 30.006 1.00 . A A . 176 MET H 1 1
11 25981 1 1 42 MET HA H 6.342 46.895 32.051 1.00 . A A . 176 MET HA 1 1
11 25982 1 1 42 MET HB2 H 6.198 47.414 29.072 1.00 . A A . 176 MET HB2 1 1
11 25983 1 1 42 MET HB3 H 7.455 48.041 30.139 1.00 . A A . 176 MET HB3 1 1
11 25984 1 1 42 MET HE1 H 10.734 46.718 31.425 1.00 . A A . 176 MET HE1 1 1
11 25985 1 1 42 MET HE2 H 9.437 47.909 31.418 1.00 . A A . 176 MET HE2 1 1
11 25986 1 1 42 MET HE3 H 9.899 47.111 29.917 1.00 . A A . 176 MET HE3 1 1
11 25987 1 1 42 MET HG2 H 6.815 45.101 29.794 1.00 . A A . 176 MET HG2 1 1
11 25988 1 1 42 MET HG3 H 8.131 45.929 28.965 1.00 . A A . 176 MET HG3 1 1
11 25989 1 1 42 MET N N 4.798 46.119 30.923 1.00 . A A . 176 MET N 1 1
11 25990 1 1 42 MET O O 5.799 49.478 31.722 1.00 . A A . 176 MET O 1 1
11 25991 1 1 42 MET SD S 8.580 45.670 31.312 1.00 . A A . 176 MET SD 1 1
11 25992 1 1 43 ASP C C 2.294 49.885 32.612 1.00 . A A . 177 ASP C 1 1
11 25993 1 1 43 ASP CA C 3.073 49.810 31.321 1.00 . A A . 177 ASP CA 1 1
11 25994 1 1 43 ASP CB C 2.089 49.939 30.174 1.00 . A A . 177 ASP CB 1 1
11 25995 1 1 43 ASP CG C 2.857 50.124 28.871 1.00 . A A . 177 ASP CG 1 1
11 25996 1 1 43 ASP H H 3.334 47.753 30.888 1.00 . A A . 177 ASP H 1 1
11 25997 1 1 43 ASP HA H 3.753 50.633 31.280 1.00 . A A . 177 ASP HA 1 1
11 25998 1 1 43 ASP HB2 H 1.483 49.037 30.136 1.00 . A A . 177 ASP HB2 1 1
11 25999 1 1 43 ASP HB3 H 1.450 50.793 30.340 1.00 . A A . 177 ASP HB3 1 1
11 26000 1 1 43 ASP N N 3.820 48.558 31.172 1.00 . A A . 177 ASP N 1 1
11 26001 1 1 43 ASP O O 1.995 50.967 33.113 1.00 . A A . 177 ASP O 1 1
11 26002 1 1 43 ASP OD1 O 3.959 50.646 28.923 1.00 . A A . 177 ASP OD1 1 1
11 26003 1 1 43 ASP OD2 O 2.328 49.751 27.836 1.00 . A A . 177 ASP OD2 1 1
11 26004 1 1 44 GLY C C -0.149 47.934 34.086 1.00 . A A . 178 GLY C 1 1
11 26005 1 1 44 GLY CA C 1.165 48.631 34.345 1.00 . A A . 178 GLY CA 1 1
11 26006 1 1 44 GLY H H 2.178 47.911 32.674 1.00 . A A . 178 GLY H 1 1
11 26007 1 1 44 GLY HA2 H 1.728 48.058 35.061 1.00 . A A . 178 GLY HA2 1 1
11 26008 1 1 44 GLY HA3 H 0.979 49.595 34.734 1.00 . A A . 178 GLY HA3 1 1
11 26009 1 1 44 GLY N N 1.937 48.726 33.130 1.00 . A A . 178 GLY N 1 1
11 26010 1 1 44 GLY O O -1.208 48.350 34.570 1.00 . A A . 178 GLY O 1 1
11 26011 1 1 45 LYS C C -0.993 44.564 33.629 1.00 . A A . 179 LYS C 1 1
11 26012 1 1 45 LYS CA C -1.225 45.967 33.118 1.00 . A A . 179 LYS CA 1 1
11 26013 1 1 45 LYS CB C -1.585 45.951 31.637 1.00 . A A . 179 LYS CB 1 1
11 26014 1 1 45 LYS CD C -1.738 47.386 29.612 1.00 . A A . 179 LYS CD 1 1
11 26015 1 1 45 LYS CE C -1.601 48.819 29.104 1.00 . A A . 179 LYS CE 1 1
11 26016 1 1 45 LYS CG C -1.270 47.318 31.058 1.00 . A A . 179 LYS CG 1 1
11 26017 1 1 45 LYS H H 0.865 46.541 33.111 1.00 . A A . 179 LYS H 1 1
11 26018 1 1 45 LYS HA H -2.053 46.357 33.674 1.00 . A A . 179 LYS HA 1 1
11 26019 1 1 45 LYS HB2 H -1.020 45.187 31.122 1.00 . A A . 179 LYS HB2 1 1
11 26020 1 1 45 LYS HB3 H -2.636 45.752 31.525 1.00 . A A . 179 LYS HB3 1 1
11 26021 1 1 45 LYS HD2 H -1.129 46.729 29.009 1.00 . A A . 179 LYS HD2 1 1
11 26022 1 1 45 LYS HD3 H -2.771 47.078 29.552 1.00 . A A . 179 LYS HD3 1 1
11 26023 1 1 45 LYS HE2 H -2.160 49.487 29.746 1.00 . A A . 179 LYS HE2 1 1
11 26024 1 1 45 LYS HE3 H -0.565 49.107 29.102 1.00 . A A . 179 LYS HE3 1 1
11 26025 1 1 45 LYS HG2 H -1.754 48.081 31.637 1.00 . A A . 179 LYS HG2 1 1
11 26026 1 1 45 LYS HG3 H -0.209 47.470 31.099 1.00 . A A . 179 LYS HG3 1 1
11 26027 1 1 45 LYS HZ1 H -1.365 49.117 27.059 1.00 . A A . 179 LYS HZ1 1 1
11 26028 1 1 45 LYS HZ2 H -2.864 49.638 27.669 1.00 . A A . 179 LYS HZ2 1 1
11 26029 1 1 45 LYS HZ3 H -2.558 47.980 27.463 1.00 . A A . 179 LYS HZ3 1 1
11 26030 1 1 45 LYS N N -0.044 46.818 33.379 1.00 . A A . 179 LYS N 1 1
11 26031 1 1 45 LYS NZ N -2.138 48.895 27.719 1.00 . A A . 179 LYS NZ 1 1
11 26032 1 1 45 LYS O O 0.055 43.984 33.388 1.00 . A A . 179 LYS O 1 1
11 26033 1 1 46 ARG C C -2.806 41.696 34.308 1.00 . A A . 180 ARG C 1 1
11 26034 1 1 46 ARG CA C -1.884 42.704 34.966 1.00 . A A . 180 ARG CA 1 1
11 26035 1 1 46 ARG CB C -2.211 42.742 36.464 1.00 . A A . 180 ARG CB 1 1
11 26036 1 1 46 ARG CD C -2.855 44.213 38.368 1.00 . A A . 180 ARG CD 1 1
11 26037 1 1 46 ARG CG C -2.523 44.166 36.876 1.00 . A A . 180 ARG CG 1 1
11 26038 1 1 46 ARG CZ C -1.034 45.399 39.474 1.00 . A A . 180 ARG CZ 1 1
11 26039 1 1 46 ARG H H -2.763 44.575 34.551 1.00 . A A . 180 ARG H 1 1
11 26040 1 1 46 ARG HA H -0.884 42.364 34.859 1.00 . A A . 180 ARG HA 1 1
11 26041 1 1 46 ARG HB2 H -3.063 42.114 36.679 1.00 . A A . 180 ARG HB2 1 1
11 26042 1 1 46 ARG HB3 H -1.369 42.392 37.017 1.00 . A A . 180 ARG HB3 1 1
11 26043 1 1 46 ARG HD2 H -3.448 45.083 38.575 1.00 . A A . 180 ARG HD2 1 1
11 26044 1 1 46 ARG HD3 H -3.423 43.330 38.631 1.00 . A A . 180 ARG HD3 1 1
11 26045 1 1 46 ARG HE H -1.238 43.405 39.488 1.00 . A A . 180 ARG HE 1 1
11 26046 1 1 46 ARG HG2 H -1.664 44.791 36.662 1.00 . A A . 180 ARG HG2 1 1
11 26047 1 1 46 ARG HG3 H -3.361 44.507 36.303 1.00 . A A . 180 ARG HG3 1 1
11 26048 1 1 46 ARG HH11 H -2.386 46.534 38.527 1.00 . A A . 180 ARG HH11 1 1
11 26049 1 1 46 ARG HH12 H -1.097 47.394 39.298 1.00 . A A . 180 ARG HH12 1 1
11 26050 1 1 46 ARG HH21 H 0.455 44.539 40.501 1.00 . A A . 180 ARG HH21 1 1
11 26051 1 1 46 ARG HH22 H 0.509 46.268 40.412 1.00 . A A . 180 ARG HH22 1 1
11 26052 1 1 46 ARG N N -1.978 44.039 34.373 1.00 . A A . 180 ARG N 1 1
11 26053 1 1 46 ARG NE N -1.630 44.247 39.169 1.00 . A A . 180 ARG NE 1 1
11 26054 1 1 46 ARG NH1 N -1.546 46.531 39.067 1.00 . A A . 180 ARG NH1 1 1
11 26055 1 1 46 ARG NH2 N 0.062 45.402 40.184 1.00 . A A . 180 ARG NH2 1 1
11 26056 1 1 46 ARG O O -4.032 41.795 34.377 1.00 . A A . 180 ARG O 1 1
11 26057 1 1 47 GLY C C -2.185 38.340 33.089 1.00 . A A . 181 GLY C 1 1
11 26058 1 1 47 GLY CA C -2.892 39.683 32.955 1.00 . A A . 181 GLY CA 1 1
11 26059 1 1 47 GLY H H -1.211 40.768 33.644 1.00 . A A . 181 GLY H 1 1
11 26060 1 1 47 GLY HA2 H -3.907 39.602 33.303 1.00 . A A . 181 GLY HA2 1 1
11 26061 1 1 47 GLY HA3 H -2.916 39.941 31.916 1.00 . A A . 181 GLY HA3 1 1
11 26062 1 1 47 GLY N N -2.181 40.743 33.673 1.00 . A A . 181 GLY N 1 1
11 26063 1 1 47 GLY O O -0.955 38.279 33.159 1.00 . A A . 181 GLY O 1 1
11 26064 1 1 48 MET C C -1.527 35.596 32.152 1.00 . A A . 182 MET C 1 1
11 26065 1 1 48 MET CA C -2.381 35.952 33.349 1.00 . A A . 182 MET CA 1 1
11 26066 1 1 48 MET CB C -3.478 34.898 33.503 1.00 . A A . 182 MET CB 1 1
11 26067 1 1 48 MET CE C -3.773 33.214 36.503 1.00 . A A . 182 MET CE 1 1
11 26068 1 1 48 MET CG C -4.334 35.197 34.735 1.00 . A A . 182 MET CG 1 1
11 26069 1 1 48 MET H H -3.930 37.367 33.241 1.00 . A A . 182 MET H 1 1
11 26070 1 1 48 MET HA H -1.767 35.945 34.227 1.00 . A A . 182 MET HA 1 1
11 26071 1 1 48 MET HB2 H -4.102 34.898 32.619 1.00 . A A . 182 MET HB2 1 1
11 26072 1 1 48 MET HB3 H -3.023 33.932 33.609 1.00 . A A . 182 MET HB3 1 1
11 26073 1 1 48 MET HE1 H -2.808 33.486 36.095 1.00 . A A . 182 MET HE1 1 1
11 26074 1 1 48 MET HE2 H -3.795 32.152 36.685 1.00 . A A . 182 MET HE2 1 1
11 26075 1 1 48 MET HE3 H -3.938 33.740 37.433 1.00 . A A . 182 MET HE3 1 1
11 26076 1 1 48 MET HG2 H -3.719 35.623 35.515 1.00 . A A . 182 MET HG2 1 1
11 26077 1 1 48 MET HG3 H -5.114 35.894 34.469 1.00 . A A . 182 MET HG3 1 1
11 26078 1 1 48 MET N N -2.960 37.267 33.183 1.00 . A A . 182 MET N 1 1
11 26079 1 1 48 MET O O -1.637 36.194 31.085 1.00 . A A . 182 MET O 1 1
11 26080 1 1 48 MET SD S -5.078 33.656 35.324 1.00 . A A . 182 MET SD 1 1
11 26081 1 1 49 ILE C C 0.602 32.696 31.378 1.00 . A A . 183 ILE C 1 1
11 26082 1 1 49 ILE CA C 0.222 34.178 31.269 1.00 . A A . 183 ILE CA 1 1
11 26083 1 1 49 ILE CB C 1.510 35.015 31.267 1.00 . A A . 183 ILE CB 1 1
11 26084 1 1 49 ILE CD1 C 3.733 35.014 32.475 1.00 . A A . 183 ILE CD1 1 1
11 26085 1 1 49 ILE CG1 C 2.212 34.956 32.644 1.00 . A A . 183 ILE CG1 1 1
11 26086 1 1 49 ILE CG2 C 1.170 36.466 30.942 1.00 . A A . 183 ILE CG2 1 1
11 26087 1 1 49 ILE H H -0.654 34.195 33.221 1.00 . A A . 183 ILE H 1 1
11 26088 1 1 49 ILE HA H -0.282 34.345 30.340 1.00 . A A . 183 ILE HA 1 1
11 26089 1 1 49 ILE HB H 2.169 34.625 30.504 1.00 . A A . 183 ILE HB 1 1
11 26090 1 1 49 ILE HD11 H 4.069 34.148 31.924 1.00 . A A . 183 ILE HD11 1 1
11 26091 1 1 49 ILE HD12 H 4.200 35.023 33.449 1.00 . A A . 183 ILE HD12 1 1
11 26092 1 1 49 ILE HD13 H 4.000 35.910 31.938 1.00 . A A . 183 ILE HD13 1 1
11 26093 1 1 49 ILE HG12 H 1.902 35.798 33.242 1.00 . A A . 183 ILE HG12 1 1
11 26094 1 1 49 ILE HG13 H 1.957 34.044 33.153 1.00 . A A . 183 ILE HG13 1 1
11 26095 1 1 49 ILE HG21 H 2.083 37.010 30.772 1.00 . A A . 183 ILE HG21 1 1
11 26096 1 1 49 ILE HG22 H 0.647 36.908 31.775 1.00 . A A . 183 ILE HG22 1 1
11 26097 1 1 49 ILE HG23 H 0.553 36.505 30.058 1.00 . A A . 183 ILE HG23 1 1
11 26098 1 1 49 ILE N N -0.661 34.618 32.345 1.00 . A A . 183 ILE N 1 1
11 26099 1 1 49 ILE O O 0.803 32.178 32.477 1.00 . A A . 183 ILE O 1 1
11 26100 1 1 50 PRO C C 2.711 30.523 30.655 1.00 . A A . 184 PRO C 1 1
11 26101 1 1 50 PRO CA C 1.212 30.585 30.284 1.00 . A A . 184 PRO CA 1 1
11 26102 1 1 50 PRO CB C 0.956 30.078 28.848 1.00 . A A . 184 PRO CB 1 1
11 26103 1 1 50 PRO CD C 0.550 32.493 28.877 1.00 . A A . 184 PRO CD 1 1
11 26104 1 1 50 PRO CG C 0.986 31.319 27.994 1.00 . A A . 184 PRO CG 1 1
11 26105 1 1 50 PRO HA H 0.628 30.015 30.981 1.00 . A A . 184 PRO HA 1 1
11 26106 1 1 50 PRO HB2 H 1.737 29.405 28.563 1.00 . A A . 184 PRO HB2 1 1
11 26107 1 1 50 PRO HB3 H -0.009 29.566 28.761 1.00 . A A . 184 PRO HB3 1 1
11 26108 1 1 50 PRO HD2 H 1.167 33.363 28.676 1.00 . A A . 184 PRO HD2 1 1
11 26109 1 1 50 PRO HD3 H -0.495 32.720 28.718 1.00 . A A . 184 PRO HD3 1 1
11 26110 1 1 50 PRO HG2 H 1.965 31.498 27.637 1.00 . A A . 184 PRO HG2 1 1
11 26111 1 1 50 PRO HG3 H 0.333 31.221 27.156 1.00 . A A . 184 PRO HG3 1 1
11 26112 1 1 50 PRO N N 0.769 32.008 30.261 1.00 . A A . 184 PRO N 1 1
11 26113 1 1 50 PRO O O 3.551 31.054 29.931 1.00 . A A . 184 PRO O 1 1
11 26114 1 1 51 VAL C C 5.303 29.116 31.087 1.00 . A A . 185 VAL C 1 1
11 26115 1 1 51 VAL CA C 4.426 29.727 32.202 1.00 . A A . 185 VAL CA 1 1
11 26116 1 1 51 VAL CB C 4.491 28.820 33.440 1.00 . A A . 185 VAL CB 1 1
11 26117 1 1 51 VAL CG1 C 5.933 28.341 33.675 1.00 . A A . 185 VAL CG1 1 1
11 26118 1 1 51 VAL CG2 C 3.976 29.564 34.682 1.00 . A A . 185 VAL CG2 1 1
11 26119 1 1 51 VAL H H 2.328 29.450 32.297 1.00 . A A . 185 VAL H 1 1
11 26120 1 1 51 VAL HA H 4.816 30.705 32.460 1.00 . A A . 185 VAL HA 1 1
11 26121 1 1 51 VAL HB H 3.865 27.969 33.266 1.00 . A A . 185 VAL HB 1 1
11 26122 1 1 51 VAL HG11 H 6.618 29.165 33.533 1.00 . A A . 185 VAL HG11 1 1
11 26123 1 1 51 VAL HG12 H 6.167 27.554 32.971 1.00 . A A . 185 VAL HG12 1 1
11 26124 1 1 51 VAL HG13 H 6.031 27.965 34.679 1.00 . A A . 185 VAL HG13 1 1
11 26125 1 1 51 VAL HG21 H 4.301 30.586 34.653 1.00 . A A . 185 VAL HG21 1 1
11 26126 1 1 51 VAL HG22 H 4.357 29.091 35.577 1.00 . A A . 185 VAL HG22 1 1
11 26127 1 1 51 VAL HG23 H 2.896 29.533 34.698 1.00 . A A . 185 VAL HG23 1 1
11 26128 1 1 51 VAL N N 3.034 29.867 31.772 1.00 . A A . 185 VAL N 1 1
11 26129 1 1 51 VAL O O 6.365 29.652 30.774 1.00 . A A . 185 VAL O 1 1
11 26130 1 1 52 PRO C C 6.183 28.312 28.348 1.00 . A A . 186 PRO C 1 1
11 26131 1 1 52 PRO CA C 5.747 27.348 29.441 1.00 . A A . 186 PRO CA 1 1
11 26132 1 1 52 PRO CB C 4.823 26.252 28.863 1.00 . A A . 186 PRO CB 1 1
11 26133 1 1 52 PRO CD C 3.715 27.195 30.777 1.00 . A A . 186 PRO CD 1 1
11 26134 1 1 52 PRO CG C 3.467 26.510 29.448 1.00 . A A . 186 PRO CG 1 1
11 26135 1 1 52 PRO HA H 6.617 26.893 29.881 1.00 . A A . 186 PRO HA 1 1
11 26136 1 1 52 PRO HB2 H 4.786 26.297 27.775 1.00 . A A . 186 PRO HB2 1 1
11 26137 1 1 52 PRO HB3 H 5.167 25.286 29.173 1.00 . A A . 186 PRO HB3 1 1
11 26138 1 1 52 PRO HD2 H 2.868 27.794 31.047 1.00 . A A . 186 PRO HD2 1 1
11 26139 1 1 52 PRO HD3 H 3.924 26.461 31.539 1.00 . A A . 186 PRO HD3 1 1
11 26140 1 1 52 PRO HG2 H 2.883 27.148 28.792 1.00 . A A . 186 PRO HG2 1 1
11 26141 1 1 52 PRO HG3 H 2.957 25.588 29.613 1.00 . A A . 186 PRO HG3 1 1
11 26142 1 1 52 PRO N N 4.920 27.998 30.502 1.00 . A A . 186 PRO N 1 1
11 26143 1 1 52 PRO O O 7.223 28.121 27.724 1.00 . A A . 186 PRO O 1 1
11 26144 1 1 53 TYR C C 6.883 31.146 27.471 1.00 . A A . 187 TYR C 1 1
11 26145 1 1 53 TYR CA C 5.730 30.263 27.058 1.00 . A A . 187 TYR CA 1 1
11 26146 1 1 53 TYR CB C 4.519 31.120 26.768 1.00 . A A . 187 TYR CB 1 1
11 26147 1 1 53 TYR CD1 C 3.017 29.201 26.232 1.00 . A A . 187 TYR CD1 1 1
11 26148 1 1 53 TYR CD2 C 3.285 30.973 24.615 1.00 . A A . 187 TYR CD2 1 1
11 26149 1 1 53 TYR CE1 C 2.096 28.578 25.403 1.00 . A A . 187 TYR CE1 1 1
11 26150 1 1 53 TYR CE2 C 2.380 30.341 23.779 1.00 . A A . 187 TYR CE2 1 1
11 26151 1 1 53 TYR CG C 3.602 30.403 25.836 1.00 . A A . 187 TYR CG 1 1
11 26152 1 1 53 TYR CZ C 1.783 29.156 24.177 1.00 . A A . 187 TYR CZ 1 1
11 26153 1 1 53 TYR H H 4.546 29.418 28.617 1.00 . A A . 187 TYR H 1 1
11 26154 1 1 53 TYR HA H 6.006 29.722 26.170 1.00 . A A . 187 TYR HA 1 1
11 26155 1 1 53 TYR HB2 H 4.001 31.298 27.680 1.00 . A A . 187 TYR HB2 1 1
11 26156 1 1 53 TYR HB3 H 4.811 32.063 26.346 1.00 . A A . 187 TYR HB3 1 1
11 26157 1 1 53 TYR HD1 H 3.286 28.753 27.167 1.00 . A A . 187 TYR HD1 1 1
11 26158 1 1 53 TYR HD2 H 3.768 31.880 24.305 1.00 . A A . 187 TYR HD2 1 1
11 26159 1 1 53 TYR HE1 H 1.638 27.647 25.699 1.00 . A A . 187 TYR HE1 1 1
11 26160 1 1 53 TYR HE2 H 2.129 30.769 22.833 1.00 . A A . 187 TYR HE2 1 1
11 26161 1 1 53 TYR HH H 0.959 28.967 22.496 1.00 . A A . 187 TYR HH 1 1
11 26162 1 1 53 TYR N N 5.389 29.318 28.103 1.00 . A A . 187 TYR N 1 1
11 26163 1 1 53 TYR O O 7.428 31.881 26.648 1.00 . A A . 187 TYR O 1 1
11 26164 1 1 53 TYR OH O 0.873 28.574 23.366 1.00 . A A . 187 TYR OH 1 1
11 26165 1 1 54 VAL C C 9.297 31.070 30.092 1.00 . A A . 188 VAL C 1 1
11 26166 1 1 54 VAL CA C 8.337 31.910 29.248 1.00 . A A . 188 VAL CA 1 1
11 26167 1 1 54 VAL CB C 7.778 33.060 30.093 1.00 . A A . 188 VAL CB 1 1
11 26168 1 1 54 VAL CG1 C 6.459 33.574 29.492 1.00 . A A . 188 VAL CG1 1 1
11 26169 1 1 54 VAL CG2 C 7.537 32.603 31.553 1.00 . A A . 188 VAL CG2 1 1
11 26170 1 1 54 VAL H H 6.767 30.492 29.348 1.00 . A A . 188 VAL H 1 1
11 26171 1 1 54 VAL HA H 8.875 32.325 28.414 1.00 . A A . 188 VAL HA 1 1
11 26172 1 1 54 VAL HB H 8.505 33.863 30.065 1.00 . A A . 188 VAL HB 1 1
11 26173 1 1 54 VAL HG11 H 5.640 32.957 29.831 1.00 . A A . 188 VAL HG11 1 1
11 26174 1 1 54 VAL HG12 H 6.507 33.538 28.419 1.00 . A A . 188 VAL HG12 1 1
11 26175 1 1 54 VAL HG13 H 6.293 34.592 29.811 1.00 . A A . 188 VAL HG13 1 1
11 26176 1 1 54 VAL HG21 H 7.165 31.598 31.559 1.00 . A A . 188 VAL HG21 1 1
11 26177 1 1 54 VAL HG22 H 6.809 33.245 32.024 1.00 . A A . 188 VAL HG22 1 1
11 26178 1 1 54 VAL HG23 H 8.466 32.645 32.101 1.00 . A A . 188 VAL HG23 1 1
11 26179 1 1 54 VAL N N 7.246 31.086 28.743 1.00 . A A . 188 VAL N 1 1
11 26180 1 1 54 VAL O O 8.954 29.958 30.497 1.00 . A A . 188 VAL O 1 1
11 26181 1 1 55 GLU C C 12.260 31.757 32.101 1.00 . A A . 189 GLU C 1 1
11 26182 1 1 55 GLU CA C 11.458 30.848 31.187 1.00 . A A . 189 GLU CA 1 1
11 26183 1 1 55 GLU CB C 12.410 30.081 30.284 1.00 . A A . 189 GLU CB 1 1
11 26184 1 1 55 GLU CD C 14.512 31.467 30.027 1.00 . A A . 189 GLU CD 1 1
11 26185 1 1 55 GLU CG C 13.189 31.054 29.380 1.00 . A A . 189 GLU CG 1 1
11 26186 1 1 55 GLU H H 10.747 32.488 30.037 1.00 . A A . 189 GLU H 1 1
11 26187 1 1 55 GLU HA H 10.930 30.140 31.794 1.00 . A A . 189 GLU HA 1 1
11 26188 1 1 55 GLU HB2 H 13.092 29.531 30.895 1.00 . A A . 189 GLU HB2 1 1
11 26189 1 1 55 GLU HB3 H 11.848 29.390 29.676 1.00 . A A . 189 GLU HB3 1 1
11 26190 1 1 55 GLU HG2 H 13.394 30.567 28.442 1.00 . A A . 189 GLU HG2 1 1
11 26191 1 1 55 GLU HG3 H 12.597 31.936 29.194 1.00 . A A . 189 GLU HG3 1 1
11 26192 1 1 55 GLU N N 10.501 31.595 30.374 1.00 . A A . 189 GLU N 1 1
11 26193 1 1 55 GLU O O 12.383 31.493 33.294 1.00 . A A . 189 GLU O 1 1
11 26194 1 1 55 GLU OE1 O 15.184 30.603 30.565 1.00 . A A . 189 GLU OE1 1 1
11 26195 1 1 55 GLU OE2 O 14.828 32.645 29.979 1.00 . A A . 189 GLU OE2 1 1
11 26196 1 1 56 LYS C C 13.952 34.942 31.414 1.00 . A A . 190 LYS C 1 1
11 26197 1 1 56 LYS CA C 13.608 33.726 32.294 1.00 . A A . 190 LYS CA 1 1
11 26198 1 1 56 LYS CB C 14.876 33.009 32.828 1.00 . A A . 190 LYS CB 1 1
11 26199 1 1 56 LYS CD C 15.400 34.951 34.292 1.00 . A A . 190 LYS CD 1 1
11 26200 1 1 56 LYS CE C 15.716 35.387 35.716 1.00 . A A . 190 LYS CE 1 1
11 26201 1 1 56 LYS CG C 15.158 33.448 34.268 1.00 . A A . 190 LYS CG 1 1
11 26202 1 1 56 LYS H H 12.721 32.976 30.612 1.00 . A A . 190 LYS H 1 1
11 26203 1 1 56 LYS HA H 13.003 34.051 33.116 1.00 . A A . 190 LYS HA 1 1
11 26204 1 1 56 LYS HB2 H 14.714 31.941 32.816 1.00 . A A . 190 LYS HB2 1 1
11 26205 1 1 56 LYS HB3 H 15.730 33.238 32.211 1.00 . A A . 190 LYS HB3 1 1
11 26206 1 1 56 LYS HD2 H 16.223 35.176 33.646 1.00 . A A . 190 LYS HD2 1 1
11 26207 1 1 56 LYS HD3 H 14.526 35.475 33.946 1.00 . A A . 190 LYS HD3 1 1
11 26208 1 1 56 LYS HE2 H 16.565 34.833 36.086 1.00 . A A . 190 LYS HE2 1 1
11 26209 1 1 56 LYS HE3 H 15.939 36.443 35.729 1.00 . A A . 190 LYS HE3 1 1
11 26210 1 1 56 LYS HG2 H 14.311 33.206 34.893 1.00 . A A . 190 LYS HG2 1 1
11 26211 1 1 56 LYS HG3 H 16.037 32.936 34.634 1.00 . A A . 190 LYS HG3 1 1
11 26212 1 1 56 LYS HZ1 H 14.706 34.276 37.160 1.00 . A A . 190 LYS HZ1 1 1
11 26213 1 1 56 LYS HZ2 H 13.694 34.958 35.978 1.00 . A A . 190 LYS HZ2 1 1
11 26214 1 1 56 LYS HZ3 H 14.358 35.935 37.198 1.00 . A A . 190 LYS HZ3 1 1
11 26215 1 1 56 LYS N N 12.824 32.813 31.541 1.00 . A A . 190 LYS N 1 1
11 26216 1 1 56 LYS NZ N 14.529 35.119 36.579 1.00 . A A . 190 LYS NZ 1 1
11 26217 1 1 56 LYS O O 13.117 35.407 30.643 1.00 . A A . 190 LYS O 1 1
11 26218 1 1 57 CYS C C 17.136 36.751 30.906 1.00 . A A . 191 CYS C 1 1
11 26219 1 1 57 CYS CA C 15.624 36.598 30.763 1.00 . A A . 191 CYS CA 1 1
11 26220 1 1 57 CYS CB C 14.930 37.867 31.268 1.00 . A A . 191 CYS CB 1 1
11 26221 1 1 57 CYS H H 15.793 35.031 32.154 1.00 . A A . 191 CYS H 1 1
11 26222 1 1 57 CYS HA H 15.382 36.449 29.725 1.00 . A A . 191 CYS HA 1 1
11 26223 1 1 57 CYS HB2 H 13.900 37.870 30.941 1.00 . A A . 191 CYS HB2 1 1
11 26224 1 1 57 CYS HB3 H 14.960 37.885 32.348 1.00 . A A . 191 CYS HB3 1 1
11 26225 1 1 57 CYS HG H 16.534 39.512 31.172 1.00 . A A . 191 CYS HG 1 1
11 26226 1 1 57 CYS N N 15.174 35.445 31.536 1.00 . A A . 191 CYS N 1 1
11 26227 1 1 57 CYS O O 17.626 37.227 31.930 1.00 . A A . 191 CYS O 1 1
11 26228 1 1 57 CYS SG S 15.772 39.334 30.616 1.00 . A A . 191 CYS SG 1 1
11 26229 1 1 58 ARG C C 19.783 37.876 29.749 1.00 . A A . 192 ARG C 1 1
11 26230 1 1 58 ARG CA C 19.322 36.426 29.920 1.00 . A A . 192 ARG CA 1 1
11 26231 1 1 58 ARG CB C 19.912 35.557 28.803 1.00 . A A . 192 ARG CB 1 1
11 26232 1 1 58 ARG CD C 20.599 33.611 30.273 1.00 . A A . 192 ARG CD 1 1
11 26233 1 1 58 ARG CG C 19.690 34.069 29.124 1.00 . A A . 192 ARG CG 1 1
11 26234 1 1 58 ARG CZ C 21.449 31.530 31.172 1.00 . A A . 192 ARG CZ 1 1
11 26235 1 1 58 ARG H H 17.428 35.962 29.093 1.00 . A A . 192 ARG H 1 1
11 26236 1 1 58 ARG HA H 19.659 36.057 30.869 1.00 . A A . 192 ARG HA 1 1
11 26237 1 1 58 ARG HB2 H 19.416 35.797 27.874 1.00 . A A . 192 ARG HB2 1 1
11 26238 1 1 58 ARG HB3 H 20.967 35.753 28.700 1.00 . A A . 192 ARG HB3 1 1
11 26239 1 1 58 ARG HD2 H 21.563 34.088 30.192 1.00 . A A . 192 ARG HD2 1 1
11 26240 1 1 58 ARG HD3 H 20.148 33.876 31.218 1.00 . A A . 192 ARG HD3 1 1
11 26241 1 1 58 ARG HE H 20.386 31.656 29.482 1.00 . A A . 192 ARG HE 1 1
11 26242 1 1 58 ARG HG2 H 18.660 33.918 29.405 1.00 . A A . 192 ARG HG2 1 1
11 26243 1 1 58 ARG HG3 H 19.909 33.482 28.245 1.00 . A A . 192 ARG HG3 1 1
11 26244 1 1 58 ARG HH11 H 21.858 33.199 32.199 1.00 . A A . 192 ARG HH11 1 1
11 26245 1 1 58 ARG HH12 H 22.477 31.730 32.878 1.00 . A A . 192 ARG HH12 1 1
11 26246 1 1 58 ARG HH21 H 21.182 29.721 30.363 1.00 . A A . 192 ARG HH21 1 1
11 26247 1 1 58 ARG HH22 H 22.092 29.757 31.836 1.00 . A A . 192 ARG HH22 1 1
11 26248 1 1 58 ARG N N 17.869 36.338 29.883 1.00 . A A . 192 ARG N 1 1
11 26249 1 1 58 ARG NE N 20.776 32.166 30.223 1.00 . A A . 192 ARG NE 1 1
11 26250 1 1 58 ARG NH1 N 21.969 32.205 32.161 1.00 . A A . 192 ARG NH1 1 1
11 26251 1 1 58 ARG NH2 N 21.585 30.235 31.120 1.00 . A A . 192 ARG NH2 1 1
11 26252 1 1 58 ARG O O 19.111 38.664 29.083 1.00 . A A . 192 ARG O 1 1
11 26253 1 1 59 PRO C C 21.843 39.974 28.774 1.00 . A A . 193 PRO C 1 1
11 26254 1 1 59 PRO CA C 21.441 39.639 30.209 1.00 . A A . 193 PRO CA 1 1
11 26255 1 1 59 PRO CB C 22.658 39.651 31.156 1.00 . A A . 193 PRO CB 1 1
11 26256 1 1 59 PRO CD C 21.793 37.399 31.149 1.00 . A A . 193 PRO CD 1 1
11 26257 1 1 59 PRO CG C 23.077 38.221 31.262 1.00 . A A . 193 PRO CG 1 1
11 26258 1 1 59 PRO HA H 20.705 40.346 30.559 1.00 . A A . 193 PRO HA 1 1
11 26259 1 1 59 PRO HB2 H 23.458 40.255 30.744 1.00 . A A . 193 PRO HB2 1 1
11 26260 1 1 59 PRO HB3 H 22.372 40.024 32.130 1.00 . A A . 193 PRO HB3 1 1
11 26261 1 1 59 PRO HD2 H 21.991 36.455 30.663 1.00 . A A . 193 PRO HD2 1 1
11 26262 1 1 59 PRO HD3 H 21.354 37.242 32.123 1.00 . A A . 193 PRO HD3 1 1
11 26263 1 1 59 PRO HG2 H 23.757 37.970 30.456 1.00 . A A . 193 PRO HG2 1 1
11 26264 1 1 59 PRO HG3 H 23.547 38.034 32.217 1.00 . A A . 193 PRO HG3 1 1
11 26265 1 1 59 PRO N N 20.908 38.247 30.326 1.00 . A A . 193 PRO N 1 1
11 26266 1 1 59 PRO O O 21.499 39.250 27.838 1.00 . A A . 193 PRO O 1 1
11 26267 1 1 60 SER C C 21.945 41.262 26.238 1.00 . A A . 194 SER C 1 1
11 26268 1 1 60 SER CA C 23.021 41.518 27.293 1.00 . A A . 194 SER CA 1 1
11 26269 1 1 60 SER CB C 24.304 40.778 26.914 1.00 . A A . 194 SER CB 1 1
11 26270 1 1 60 SER H H 22.812 41.608 29.400 1.00 . A A . 194 SER H 1 1
11 26271 1 1 60 SER HA H 23.227 42.575 27.330 1.00 . A A . 194 SER HA 1 1
11 26272 1 1 60 SER HB2 H 25.006 40.833 27.729 1.00 . A A . 194 SER HB2 1 1
11 26273 1 1 60 SER HB3 H 24.073 39.741 26.709 1.00 . A A . 194 SER HB3 1 1
11 26274 1 1 60 SER HG H 25.789 41.605 25.969 1.00 . A A . 194 SER HG 1 1
11 26275 1 1 60 SER N N 22.571 41.078 28.614 1.00 . A A . 194 SER N 1 1
11 26276 1 1 60 SER O O 20.774 41.581 26.447 1.00 . A A . 194 SER O 1 1
11 26277 1 1 60 SER OG O 24.877 41.385 25.763 1.00 . A A . 194 SER OG 1 1
11 26278 1 1 61 SER C C 21.642 38.967 23.501 1.00 . A A . 195 SER C 1 1
11 26279 1 1 61 SER CA C 21.406 40.381 24.027 1.00 . A A . 195 SER CA 1 1
11 26280 1 1 61 SER CB C 21.579 41.392 22.892 1.00 . A A . 195 SER CB 1 1
11 26281 1 1 61 SER H H 23.289 40.447 24.991 1.00 . A A . 195 SER H 1 1
11 26282 1 1 61 SER HA H 20.392 40.446 24.398 1.00 . A A . 195 SER HA 1 1
11 26283 1 1 61 SER HB2 H 21.584 42.392 23.294 1.00 . A A . 195 SER HB2 1 1
11 26284 1 1 61 SER HB3 H 22.516 41.205 22.384 1.00 . A A . 195 SER HB3 1 1
11 26285 1 1 61 SER HG H 19.911 40.574 22.318 1.00 . A A . 195 SER HG 1 1
11 26286 1 1 61 SER N N 22.345 40.681 25.108 1.00 . A A . 195 SER N 1 1
11 26287 1 1 61 SER O O 21.623 38.001 24.265 1.00 . A A . 195 SER O 1 1
11 26288 1 1 61 SER OG O 20.496 41.257 21.982 1.00 . A A . 195 SER OG 1 1
11 26289 1 1 62 ALA C C 23.354 36.898 22.171 1.00 . A A . 196 ALA C 1 1
11 26290 1 1 62 ALA CA C 22.100 37.544 21.589 1.00 . A A . 196 ALA CA 1 1
11 26291 1 1 62 ALA CB C 22.260 37.706 20.077 1.00 . A A . 196 ALA CB 1 1
11 26292 1 1 62 ALA H H 21.872 39.650 21.634 1.00 . A A . 196 ALA H 1 1
11 26293 1 1 62 ALA HA H 21.252 36.907 21.784 1.00 . A A . 196 ALA HA 1 1
11 26294 1 1 62 ALA HB1 H 21.479 38.349 19.701 1.00 . A A . 196 ALA HB1 1 1
11 26295 1 1 62 ALA HB2 H 22.190 36.739 19.603 1.00 . A A . 196 ALA HB2 1 1
11 26296 1 1 62 ALA HB3 H 23.222 38.145 19.862 1.00 . A A . 196 ALA HB3 1 1
11 26297 1 1 62 ALA N N 21.864 38.848 22.196 1.00 . A A . 196 ALA N 1 1
11 26298 1 1 62 ALA O O 23.356 35.711 22.500 1.00 . A A . 196 ALA O 1 1
11 26299 1 1 63 SER C C 26.089 35.905 22.127 1.00 . A A . 197 SER C 1 1
11 26300 1 1 63 SER CA C 25.666 37.181 22.850 1.00 . A A . 197 SER CA 1 1
11 26301 1 1 63 SER CB C 25.503 36.897 24.343 1.00 . A A . 197 SER CB 1 1
11 26302 1 1 63 SER H H 24.352 38.626 22.026 1.00 . A A . 197 SER H 1 1
11 26303 1 1 63 SER HA H 26.433 37.928 22.720 1.00 . A A . 197 SER HA 1 1
11 26304 1 1 63 SER HB2 H 24.875 36.032 24.482 1.00 . A A . 197 SER HB2 1 1
11 26305 1 1 63 SER HB3 H 26.475 36.706 24.781 1.00 . A A . 197 SER HB3 1 1
11 26306 1 1 63 SER HG H 24.237 37.695 25.587 1.00 . A A . 197 SER HG 1 1
11 26307 1 1 63 SER N N 24.413 37.688 22.301 1.00 . A A . 197 SER N 1 1
11 26308 1 1 63 SER O O 25.983 35.809 20.904 1.00 . A A . 197 SER O 1 1
11 26309 1 1 63 SER OG O 24.899 38.019 24.971 1.00 . A A . 197 SER OG 1 1
11 26310 1 1 64 VAL C C 25.801 32.754 22.048 1.00 . A A . 198 VAL C 1 1
11 26311 1 1 64 VAL CA C 27.000 33.656 22.317 1.00 . A A . 198 VAL CA 1 1
11 26312 1 1 64 VAL CB C 27.964 32.953 23.274 1.00 . A A . 198 VAL CB 1 1
11 26313 1 1 64 VAL CG1 C 29.201 33.825 23.487 1.00 . A A . 198 VAL CG1 1 1
11 26314 1 1 64 VAL CG2 C 27.269 32.718 24.618 1.00 . A A . 198 VAL CG2 1 1
11 26315 1 1 64 VAL H H 26.623 35.059 23.860 1.00 . A A . 198 VAL H 1 1
11 26316 1 1 64 VAL HA H 27.510 33.848 21.385 1.00 . A A . 198 VAL HA 1 1
11 26317 1 1 64 VAL HB H 28.262 32.004 22.850 1.00 . A A . 198 VAL HB 1 1
11 26318 1 1 64 VAL HG11 H 28.900 34.788 23.873 1.00 . A A . 198 VAL HG11 1 1
11 26319 1 1 64 VAL HG12 H 29.714 33.958 22.545 1.00 . A A . 198 VAL HG12 1 1
11 26320 1 1 64 VAL HG13 H 29.863 33.345 24.192 1.00 . A A . 198 VAL HG13 1 1
11 26321 1 1 64 VAL HG21 H 27.969 32.282 25.313 1.00 . A A . 198 VAL HG21 1 1
11 26322 1 1 64 VAL HG22 H 26.433 32.048 24.480 1.00 . A A . 198 VAL HG22 1 1
11 26323 1 1 64 VAL HG23 H 26.914 33.660 25.008 1.00 . A A . 198 VAL HG23 1 1
11 26324 1 1 64 VAL N N 26.564 34.925 22.891 1.00 . A A . 198 VAL N 1 1
11 26325 1 1 64 VAL O O 25.895 31.531 22.161 1.00 . A A . 198 VAL O 1 1
11 26326 1 1 65 SER C C 22.865 32.047 22.700 1.00 . A A . 199 SER C 1 1
11 26327 1 1 65 SER CA C 23.463 32.606 21.410 1.00 . A A . 199 SER CA 1 1
11 26328 1 1 65 SER CB C 23.780 31.464 20.436 1.00 . A A . 199 SER CB 1 1
11 26329 1 1 65 SER H H 24.661 34.340 21.619 1.00 . A A . 199 SER H 1 1
11 26330 1 1 65 SER HA H 22.741 33.264 20.949 1.00 . A A . 199 SER HA 1 1
11 26331 1 1 65 SER HB2 H 24.577 31.764 19.777 1.00 . A A . 199 SER HB2 1 1
11 26332 1 1 65 SER HB3 H 24.088 30.584 20.988 1.00 . A A . 199 SER HB3 1 1
11 26333 1 1 65 SER HG H 22.537 30.219 19.607 1.00 . A A . 199 SER HG 1 1
11 26334 1 1 65 SER N N 24.676 33.364 21.692 1.00 . A A . 199 SER N 1 1
11 26335 1 1 65 SER O O 21.653 32.096 22.906 1.00 . A A . 199 SER O 1 1
11 26336 1 1 65 SER OG O 22.623 31.173 19.665 1.00 . A A . 199 SER OG 1 1
11 26337 1 1 66 THR C C 22.130 29.973 24.596 1.00 . A A . 200 THR C 1 1
11 26338 1 1 66 THR CA C 23.275 30.952 24.828 1.00 . A A . 200 THR CA 1 1
11 26339 1 1 66 THR CB C 22.817 32.072 25.770 1.00 . A A . 200 THR CB 1 1
11 26340 1 1 66 THR CG2 C 23.988 33.014 26.053 1.00 . A A . 200 THR CG2 1 1
11 26341 1 1 66 THR H H 24.682 31.507 23.345 1.00 . A A . 200 THR H 1 1
11 26342 1 1 66 THR HA H 24.099 30.427 25.289 1.00 . A A . 200 THR HA 1 1
11 26343 1 1 66 THR HB H 22.473 31.642 26.698 1.00 . A A . 200 THR HB 1 1
11 26344 1 1 66 THR HG1 H 21.286 32.202 24.576 1.00 . A A . 200 THR HG1 1 1
11 26345 1 1 66 THR HG21 H 23.755 33.631 26.909 1.00 . A A . 200 THR HG21 1 1
11 26346 1 1 66 THR HG22 H 24.160 33.642 25.193 1.00 . A A . 200 THR HG22 1 1
11 26347 1 1 66 THR HG23 H 24.876 32.434 26.260 1.00 . A A . 200 THR HG23 1 1
11 26348 1 1 66 THR N N 23.727 31.517 23.563 1.00 . A A . 200 THR N 1 1
11 26349 1 1 66 THR O O 21.897 29.529 23.472 1.00 . A A . 200 THR O 1 1
11 26350 1 1 66 THR OG1 O 21.758 32.798 25.162 1.00 . A A . 200 THR OG1 1 1
11 26351 1 1 67 LEU C C 20.762 27.380 24.960 1.00 . A A . 201 LEU C 1 1
11 26352 1 1 67 LEU CA C 20.303 28.702 25.574 1.00 . A A . 201 LEU CA 1 1
11 26353 1 1 67 LEU CB C 19.174 29.315 24.720 1.00 . A A . 201 LEU CB 1 1
11 26354 1 1 67 LEU CD1 C 19.085 31.338 26.189 1.00 . A A . 201 LEU CD1 1 1
11 26355 1 1 67 LEU CD2 C 17.141 30.768 24.724 1.00 . A A . 201 LEU CD2 1 1
11 26356 1 1 67 LEU CG C 18.267 30.195 25.589 1.00 . A A . 201 LEU CG 1 1
11 26357 1 1 67 LEU H H 21.657 30.014 26.540 1.00 . A A . 201 LEU H 1 1
11 26358 1 1 67 LEU HA H 19.928 28.504 26.568 1.00 . A A . 201 LEU HA 1 1
11 26359 1 1 67 LEU HB2 H 19.607 29.918 23.935 1.00 . A A . 201 LEU HB2 1 1
11 26360 1 1 67 LEU HB3 H 18.581 28.528 24.276 1.00 . A A . 201 LEU HB3 1 1
11 26361 1 1 67 LEU HD11 H 18.425 32.027 26.695 1.00 . A A . 201 LEU HD11 1 1
11 26362 1 1 67 LEU HD12 H 19.610 31.856 25.400 1.00 . A A . 201 LEU HD12 1 1
11 26363 1 1 67 LEU HD13 H 19.800 30.941 26.894 1.00 . A A . 201 LEU HD13 1 1
11 26364 1 1 67 LEU HD21 H 17.567 31.328 23.905 1.00 . A A . 201 LEU HD21 1 1
11 26365 1 1 67 LEU HD22 H 16.522 31.422 25.322 1.00 . A A . 201 LEU HD22 1 1
11 26366 1 1 67 LEU HD23 H 16.539 29.961 24.335 1.00 . A A . 201 LEU HD23 1 1
11 26367 1 1 67 LEU HG H 17.844 29.599 26.387 1.00 . A A . 201 LEU HG 1 1
11 26368 1 1 67 LEU N N 21.421 29.634 25.669 1.00 . A A . 201 LEU N 1 1
11 26369 1 1 67 LEU O O 21.951 27.170 24.719 1.00 . A A . 201 LEU O 1 1
11 26370 1 1 68 THR C C 21.272 24.537 24.868 1.00 . A A . 202 THR C 1 1
11 26371 1 1 68 THR CA C 20.106 25.193 24.135 1.00 . A A . 202 THR CA 1 1
11 26372 1 1 68 THR CB C 20.456 25.356 22.654 1.00 . A A . 202 THR CB 1 1
11 26373 1 1 68 THR CG2 C 19.188 25.666 21.857 1.00 . A A . 202 THR CG2 1 1
11 26374 1 1 68 THR H H 18.876 26.720 24.929 1.00 . A A . 202 THR H 1 1
11 26375 1 1 68 THR HA H 19.236 24.560 24.221 1.00 . A A . 202 THR HA 1 1
11 26376 1 1 68 THR HB H 20.896 24.444 22.284 1.00 . A A . 202 THR HB 1 1
11 26377 1 1 68 THR HG1 H 20.952 27.230 22.806 1.00 . A A . 202 THR HG1 1 1
11 26378 1 1 68 THR HG21 H 19.433 25.749 20.809 1.00 . A A . 202 THR HG21 1 1
11 26379 1 1 68 THR HG22 H 18.764 26.597 22.204 1.00 . A A . 202 THR HG22 1 1
11 26380 1 1 68 THR HG23 H 18.470 24.871 21.998 1.00 . A A . 202 THR HG23 1 1
11 26381 1 1 68 THR N N 19.804 26.493 24.715 1.00 . A A . 202 THR N 1 1
11 26382 1 1 68 THR O O 21.087 23.898 25.905 1.00 . A A . 202 THR O 1 1
11 26383 1 1 68 THR OG1 O 21.381 26.425 22.507 1.00 . A A . 202 THR OG1 1 1
11 26384 1 1 69 GLY C C 24.924 24.671 24.289 1.00 . A A . 203 GLY C 1 1
11 26385 1 1 69 GLY CA C 23.661 24.117 24.933 1.00 . A A . 203 GLY CA 1 1
11 26386 1 1 69 GLY H H 22.557 25.218 23.497 1.00 . A A . 203 GLY H 1 1
11 26387 1 1 69 GLY HA2 H 23.668 24.350 25.988 1.00 . A A . 203 GLY HA2 1 1
11 26388 1 1 69 GLY HA3 H 23.639 23.045 24.804 1.00 . A A . 203 GLY HA3 1 1
11 26389 1 1 69 GLY N N 22.472 24.700 24.323 1.00 . A A . 203 GLY N 1 1
11 26390 1 1 69 GLY O O 24.954 25.818 23.841 1.00 . A A . 203 GLY O 1 1
11 26391 1 1 70 GLY C C 27.002 24.998 22.325 1.00 . A A . 204 GLY C 1 1
11 26392 1 1 70 GLY CA C 27.234 24.271 23.646 1.00 . A A . 204 GLY CA 1 1
11 26393 1 1 70 GLY H H 25.891 22.947 24.610 1.00 . A A . 204 GLY H 1 1
11 26394 1 1 70 GLY HA2 H 27.744 24.931 24.331 1.00 . A A . 204 GLY HA2 1 1
11 26395 1 1 70 GLY HA3 H 27.848 23.401 23.466 1.00 . A A . 204 GLY HA3 1 1
11 26396 1 1 70 GLY N N 25.971 23.850 24.240 1.00 . A A . 204 GLY N 1 1
11 26397 1 1 70 GLY O O 27.896 25.672 21.812 1.00 . A A . 204 GLY O 1 1
11 26398 1 1 71 ASN C C 26.404 25.063 19.412 1.00 . A A . 205 ASN C 1 1
11 26399 1 1 71 ASN CA C 25.457 25.507 20.521 1.00 . A A . 205 ASN CA 1 1
11 26400 1 1 71 ASN CB C 25.529 27.027 20.683 1.00 . A A . 205 ASN CB 1 1
11 26401 1 1 71 ASN CG C 24.956 27.709 19.446 1.00 . A A . 205 ASN CG 1 1
11 26402 1 1 71 ASN H H 25.126 24.309 22.236 1.00 . A A . 205 ASN H 1 1
11 26403 1 1 71 ASN HA H 24.449 25.234 20.249 1.00 . A A . 205 ASN HA 1 1
11 26404 1 1 71 ASN HB2 H 24.958 27.322 21.551 1.00 . A A . 205 ASN HB2 1 1
11 26405 1 1 71 ASN HB3 H 26.558 27.326 20.811 1.00 . A A . 205 ASN HB3 1 1
11 26406 1 1 71 ASN HD21 H 23.242 26.707 19.507 1.00 . A A . 205 ASN HD21 1 1
11 26407 1 1 71 ASN HD22 H 23.387 27.821 18.233 1.00 . A A . 205 ASN HD22 1 1
11 26408 1 1 71 ASN N N 25.798 24.857 21.780 1.00 . A A . 205 ASN N 1 1
11 26409 1 1 71 ASN ND2 N 23.763 27.386 19.027 1.00 . A A . 205 ASN ND2 1 1
11 26410 1 1 71 ASN O O 27.444 25.680 19.186 1.00 . A A . 205 ASN O 1 1
11 26411 1 1 71 ASN OD1 O 25.614 28.557 18.843 1.00 . A A . 205 ASN OD1 1 1
11 26412 1 1 72 GLN C C 26.606 24.250 16.351 1.00 . A A . 206 GLN C 1 1
11 26413 1 1 72 GLN CA C 26.857 23.466 17.633 1.00 . A A . 206 GLN CA 1 1
11 26414 1 1 72 GLN CB C 26.536 21.988 17.399 1.00 . A A . 206 GLN CB 1 1
11 26415 1 1 72 GLN CD C 26.636 19.701 18.408 1.00 . A A . 206 GLN CD 1 1
11 26416 1 1 72 GLN CG C 27.011 21.167 18.598 1.00 . A A . 206 GLN CG 1 1
11 26417 1 1 72 GLN H H 25.192 23.538 18.941 1.00 . A A . 206 GLN H 1 1
11 26418 1 1 72 GLN HA H 27.898 23.556 17.903 1.00 . A A . 206 GLN HA 1 1
11 26419 1 1 72 GLN HB2 H 25.469 21.866 17.279 1.00 . A A . 206 GLN HB2 1 1
11 26420 1 1 72 GLN HB3 H 27.040 21.647 16.508 1.00 . A A . 206 GLN HB3 1 1
11 26421 1 1 72 GLN HE21 H 27.345 19.138 20.175 1.00 . A A . 206 GLN HE21 1 1
11 26422 1 1 72 GLN HE22 H 26.667 17.897 19.236 1.00 . A A . 206 GLN HE22 1 1
11 26423 1 1 72 GLN HG2 H 28.084 21.253 18.689 1.00 . A A . 206 GLN HG2 1 1
11 26424 1 1 72 GLN HG3 H 26.544 21.542 19.497 1.00 . A A . 206 GLN HG3 1 1
11 26425 1 1 72 GLN N N 26.036 23.987 18.723 1.00 . A A . 206 GLN N 1 1
11 26426 1 1 72 GLN NE2 N 26.905 18.841 19.352 1.00 . A A . 206 GLN NE2 1 1
11 26427 1 1 72 GLN O O 25.724 25.107 16.298 1.00 . A A . 206 GLN O 1 1
11 26428 1 1 72 GLN OE1 O 26.085 19.331 17.372 1.00 . A A . 206 GLN OE1 1 1
11 26429 1 1 73 ASP C C 27.327 26.147 14.229 1.00 . A A . 207 ASP C 1 1
11 26430 1 1 73 ASP CA C 27.238 24.637 14.038 1.00 . A A . 207 ASP CA 1 1
11 26431 1 1 73 ASP CB C 25.892 24.276 13.407 1.00 . A A . 207 ASP CB 1 1
11 26432 1 1 73 ASP CG C 25.912 22.826 12.935 1.00 . A A . 207 ASP CG 1 1
11 26433 1 1 73 ASP H H 28.074 23.259 15.416 1.00 . A A . 207 ASP H 1 1
11 26434 1 1 73 ASP HA H 28.030 24.320 13.376 1.00 . A A . 207 ASP HA 1 1
11 26435 1 1 73 ASP HB2 H 25.107 24.406 14.137 1.00 . A A . 207 ASP HB2 1 1
11 26436 1 1 73 ASP HB3 H 25.708 24.924 12.563 1.00 . A A . 207 ASP HB3 1 1
11 26437 1 1 73 ASP N N 27.388 23.952 15.317 1.00 . A A . 207 ASP N 1 1
11 26438 1 1 73 ASP O O 27.714 26.626 15.294 1.00 . A A . 207 ASP O 1 1
11 26439 1 1 73 ASP OD1 O 26.979 22.356 12.575 1.00 . A A . 207 ASP OD1 1 1
11 26440 1 1 73 ASP OD2 O 24.862 22.206 12.946 1.00 . A A . 207 ASP OD2 1 1
11 26441 1 1 74 SER C C 25.959 28.874 14.219 1.00 . A A . 208 SER C 1 1
11 26442 1 1 74 SER CA C 27.017 28.348 13.255 1.00 . A A . 208 SER CA 1 1
11 26443 1 1 74 SER CB C 26.776 28.938 11.865 1.00 . A A . 208 SER CB 1 1
11 26444 1 1 74 SER H H 26.671 26.457 12.363 1.00 . A A . 208 SER H 1 1
11 26445 1 1 74 SER HA H 27.992 28.653 13.602 1.00 . A A . 208 SER HA 1 1
11 26446 1 1 74 SER HB2 H 27.192 29.930 11.813 1.00 . A A . 208 SER HB2 1 1
11 26447 1 1 74 SER HB3 H 27.253 28.311 11.122 1.00 . A A . 208 SER HB3 1 1
11 26448 1 1 74 SER HG H 25.063 28.115 11.450 1.00 . A A . 208 SER HG 1 1
11 26449 1 1 74 SER N N 26.969 26.893 13.189 1.00 . A A . 208 SER N 1 1
11 26450 1 1 74 SER O O 24.934 28.230 14.443 1.00 . A A . 208 SER O 1 1
11 26451 1 1 74 SER OG O 25.378 29.005 11.619 1.00 . A A . 208 SER OG 1 1
11 26452 1 1 75 SER C C 24.131 31.319 14.965 1.00 . A A . 209 SER C 1 1
11 26453 1 1 75 SER CA C 25.275 30.656 15.720 1.00 . A A . 209 SER CA 1 1
11 26454 1 1 75 SER CB C 25.993 31.696 16.580 1.00 . A A . 209 SER CB 1 1
11 26455 1 1 75 SER H H 27.047 30.519 14.565 1.00 . A A . 209 SER H 1 1
11 26456 1 1 75 SER HA H 24.874 29.887 16.365 1.00 . A A . 209 SER HA 1 1
11 26457 1 1 75 SER HB2 H 26.667 31.201 17.261 1.00 . A A . 209 SER HB2 1 1
11 26458 1 1 75 SER HB3 H 26.556 32.363 15.941 1.00 . A A . 209 SER HB3 1 1
11 26459 1 1 75 SER HG H 25.458 32.749 18.127 1.00 . A A . 209 SER HG 1 1
11 26460 1 1 75 SER N N 26.214 30.051 14.784 1.00 . A A . 209 SER N 1 1
11 26461 1 1 75 SER O O 24.248 32.456 14.509 1.00 . A A . 209 SER O 1 1
11 26462 1 1 75 SER OG O 25.033 32.433 17.326 1.00 . A A . 209 SER OG 1 1
11 26463 1 1 76 HIS C C 20.594 30.384 14.583 1.00 . A A . 210 HIS C 1 1
11 26464 1 1 76 HIS CA C 21.854 31.119 14.136 1.00 . A A . 210 HIS CA 1 1
11 26465 1 1 76 HIS CB C 22.038 30.960 12.625 1.00 . A A . 210 HIS CB 1 1
11 26466 1 1 76 HIS CD2 C 23.053 33.270 11.888 1.00 . A A . 210 HIS CD2 1 1
11 26467 1 1 76 HIS CE1 C 25.073 32.608 11.470 1.00 . A A . 210 HIS CE1 1 1
11 26468 1 1 76 HIS CG C 23.091 31.922 12.144 1.00 . A A . 210 HIS CG 1 1
11 26469 1 1 76 HIS H H 22.989 29.698 15.223 1.00 . A A . 210 HIS H 1 1
11 26470 1 1 76 HIS HA H 21.746 32.169 14.364 1.00 . A A . 210 HIS HA 1 1
11 26471 1 1 76 HIS HB2 H 22.346 29.948 12.402 1.00 . A A . 210 HIS HB2 1 1
11 26472 1 1 76 HIS HB3 H 21.104 31.171 12.123 1.00 . A A . 210 HIS HB3 1 1
11 26473 1 1 76 HIS HD2 H 22.183 33.900 12.001 1.00 . A A . 210 HIS HD2 1 1
11 26474 1 1 76 HIS HE1 H 26.116 32.598 11.190 1.00 . A A . 210 HIS HE1 1 1
11 26475 1 1 76 HIS HE2 H 24.569 34.611 11.212 1.00 . A A . 210 HIS HE2 1 1
11 26476 1 1 76 HIS N N 23.022 30.599 14.837 1.00 . A A . 210 HIS N 1 1
11 26477 1 1 76 HIS ND1 N 24.389 31.521 11.870 1.00 . A A . 210 HIS ND1 1 1
11 26478 1 1 76 HIS NE2 N 24.306 33.701 11.463 1.00 . A A . 210 HIS NE2 1 1
11 26479 1 1 76 HIS O O 20.066 29.540 13.856 1.00 . A A . 210 HIS O 1 1
11 26480 1 1 77 PRO C C 17.654 30.296 15.441 1.00 . A A . 211 PRO C 1 1
11 26481 1 1 77 PRO CA C 18.879 30.055 16.322 1.00 . A A . 211 PRO CA 1 1
11 26482 1 1 77 PRO CB C 18.716 30.717 17.708 1.00 . A A . 211 PRO CB 1 1
11 26483 1 1 77 PRO CD C 20.681 31.677 16.687 1.00 . A A . 211 PRO CD 1 1
11 26484 1 1 77 PRO CG C 20.057 31.297 18.028 1.00 . A A . 211 PRO CG 1 1
11 26485 1 1 77 PRO HA H 19.037 28.995 16.446 1.00 . A A . 211 PRO HA 1 1
11 26486 1 1 77 PRO HB2 H 17.968 31.503 17.669 1.00 . A A . 211 PRO HB2 1 1
11 26487 1 1 77 PRO HB3 H 18.441 29.982 18.452 1.00 . A A . 211 PRO HB3 1 1
11 26488 1 1 77 PRO HD2 H 20.395 32.681 16.406 1.00 . A A . 211 PRO HD2 1 1
11 26489 1 1 77 PRO HD3 H 21.756 31.578 16.721 1.00 . A A . 211 PRO HD3 1 1
11 26490 1 1 77 PRO HG2 H 19.949 32.174 18.655 1.00 . A A . 211 PRO HG2 1 1
11 26491 1 1 77 PRO HG3 H 20.675 30.560 18.518 1.00 . A A . 211 PRO HG3 1 1
11 26492 1 1 77 PRO N N 20.108 30.692 15.760 1.00 . A A . 211 PRO N 1 1
11 26493 1 1 77 PRO O O 17.547 31.328 14.777 1.00 . A A . 211 PRO O 1 1
11 26494 1 1 78 GLN C C 15.864 29.681 13.172 1.00 . A A . 212 GLN C 1 1
11 26495 1 1 78 GLN CA C 15.525 29.441 14.644 1.00 . A A . 212 GLN CA 1 1
11 26496 1 1 78 GLN CB C 14.664 30.590 15.174 1.00 . A A . 212 GLN CB 1 1
11 26497 1 1 78 GLN CD C 13.328 31.371 17.143 1.00 . A A . 212 GLN CD 1 1
11 26498 1 1 78 GLN CG C 14.020 30.174 16.501 1.00 . A A . 212 GLN CG 1 1
11 26499 1 1 78 GLN H H 16.884 28.534 15.990 1.00 . A A . 212 GLN H 1 1
11 26500 1 1 78 GLN HA H 14.967 28.522 14.728 1.00 . A A . 212 GLN HA 1 1
11 26501 1 1 78 GLN HB2 H 15.283 31.460 15.334 1.00 . A A . 212 GLN HB2 1 1
11 26502 1 1 78 GLN HB3 H 13.896 30.823 14.458 1.00 . A A . 212 GLN HB3 1 1
11 26503 1 1 78 GLN HE21 H 12.864 32.218 15.409 1.00 . A A . 212 GLN HE21 1 1
11 26504 1 1 78 GLN HE22 H 12.361 33.068 16.790 1.00 . A A . 212 GLN HE22 1 1
11 26505 1 1 78 GLN HG2 H 13.293 29.396 16.318 1.00 . A A . 212 GLN HG2 1 1
11 26506 1 1 78 GLN HG3 H 14.781 29.802 17.169 1.00 . A A . 212 GLN HG3 1 1
11 26507 1 1 78 GLN N N 16.740 29.333 15.440 1.00 . A A . 212 GLN N 1 1
11 26508 1 1 78 GLN NE2 N 12.808 32.296 16.384 1.00 . A A . 212 GLN NE2 1 1
11 26509 1 1 78 GLN O O 15.444 30.678 12.583 1.00 . A A . 212 GLN O 1 1
11 26510 1 1 78 GLN OE1 O 13.257 31.465 18.369 1.00 . A A . 212 GLN OE1 1 1
11 26511 1 1 79 PRO C C 15.828 28.665 10.198 1.00 . A A . 213 PRO C 1 1
11 26512 1 1 79 PRO CA C 17.009 28.894 11.141 1.00 . A A . 213 PRO CA 1 1
11 26513 1 1 79 PRO CB C 18.093 27.814 10.984 1.00 . A A . 213 PRO CB 1 1
11 26514 1 1 79 PRO CD C 17.143 27.560 13.201 1.00 . A A . 213 PRO CD 1 1
11 26515 1 1 79 PRO CG C 17.779 26.795 12.034 1.00 . A A . 213 PRO CG 1 1
11 26516 1 1 79 PRO HA H 17.441 29.865 10.954 1.00 . A A . 213 PRO HA 1 1
11 26517 1 1 79 PRO HB2 H 18.051 27.372 9.997 1.00 . A A . 213 PRO HB2 1 1
11 26518 1 1 79 PRO HB3 H 19.072 28.238 11.161 1.00 . A A . 213 PRO HB3 1 1
11 26519 1 1 79 PRO HD2 H 16.346 26.979 13.644 1.00 . A A . 213 PRO HD2 1 1
11 26520 1 1 79 PRO HD3 H 17.884 27.818 13.943 1.00 . A A . 213 PRO HD3 1 1
11 26521 1 1 79 PRO HG2 H 17.086 26.059 11.642 1.00 . A A . 213 PRO HG2 1 1
11 26522 1 1 79 PRO HG3 H 18.686 26.309 12.367 1.00 . A A . 213 PRO HG3 1 1
11 26523 1 1 79 PRO N N 16.607 28.785 12.575 1.00 . A A . 213 PRO N 1 1
11 26524 1 1 79 PRO O O 14.841 28.025 10.565 1.00 . A A . 213 PRO O 1 1
11 26525 1 1 80 LEU C C 14.563 27.573 7.771 1.00 . A A . 214 LEU C 1 1
11 26526 1 1 80 LEU CA C 14.866 29.050 8.003 1.00 . A A . 214 LEU CA 1 1
11 26527 1 1 80 LEU CB C 15.292 29.696 6.684 1.00 . A A . 214 LEU CB 1 1
11 26528 1 1 80 LEU CD1 C 16.177 31.773 5.610 1.00 . A A . 214 LEU CD1 1 1
11 26529 1 1 80 LEU CD2 C 14.553 31.956 7.522 1.00 . A A . 214 LEU CD2 1 1
11 26530 1 1 80 LEU CG C 15.723 31.148 6.933 1.00 . A A . 214 LEU CG 1 1
11 26531 1 1 80 LEU H H 16.740 29.701 8.746 1.00 . A A . 214 LEU H 1 1
11 26532 1 1 80 LEU HA H 13.976 29.540 8.366 1.00 . A A . 214 LEU HA 1 1
11 26533 1 1 80 LEU HB2 H 16.121 29.143 6.268 1.00 . A A . 214 LEU HB2 1 1
11 26534 1 1 80 LEU HB3 H 14.465 29.682 5.990 1.00 . A A . 214 LEU HB3 1 1
11 26535 1 1 80 LEU HD11 H 15.315 31.985 4.994 1.00 . A A . 214 LEU HD11 1 1
11 26536 1 1 80 LEU HD12 H 16.829 31.084 5.092 1.00 . A A . 214 LEU HD12 1 1
11 26537 1 1 80 LEU HD13 H 16.711 32.691 5.809 1.00 . A A . 214 LEU HD13 1 1
11 26538 1 1 80 LEU HD21 H 14.508 31.794 8.590 1.00 . A A . 214 LEU HD21 1 1
11 26539 1 1 80 LEU HD22 H 13.624 31.640 7.071 1.00 . A A . 214 LEU HD22 1 1
11 26540 1 1 80 LEU HD23 H 14.704 33.010 7.330 1.00 . A A . 214 LEU HD23 1 1
11 26541 1 1 80 LEU HG H 16.550 31.155 7.628 1.00 . A A . 214 LEU HG 1 1
11 26542 1 1 80 LEU N N 15.934 29.196 8.984 1.00 . A A . 214 LEU N 1 1
11 26543 1 1 80 LEU O O 13.457 27.107 8.045 1.00 . A A . 214 LEU O 1 1
11 26544 1 1 81 GLY C C 14.640 25.192 5.680 1.00 . A A . 215 GLY C 1 1
11 26545 1 1 81 GLY CA C 15.371 25.417 7.001 1.00 . A A . 215 GLY CA 1 1
11 26546 1 1 81 GLY H H 16.407 27.266 7.049 1.00 . A A . 215 GLY H 1 1
11 26547 1 1 81 GLY HA2 H 16.341 24.941 6.955 1.00 . A A . 215 GLY HA2 1 1
11 26548 1 1 81 GLY HA3 H 14.797 24.976 7.802 1.00 . A A . 215 GLY HA3 1 1
11 26549 1 1 81 GLY N N 15.551 26.841 7.263 1.00 . A A . 215 GLY N 1 1
11 26550 1 1 81 GLY O O 13.980 24.171 5.492 1.00 . A A . 215 GLY O 1 1
11 26551 1 1 82 GLY C C 12.645 26.476 3.551 1.00 . A A . 216 GLY C 1 1
11 26552 1 1 82 GLY CA C 14.108 26.046 3.466 1.00 . A A . 216 GLY CA 1 1
11 26553 1 1 82 GLY H H 15.304 26.945 4.974 1.00 . A A . 216 GLY H 1 1
11 26554 1 1 82 GLY HA2 H 14.624 26.680 2.759 1.00 . A A . 216 GLY HA2 1 1
11 26555 1 1 82 GLY HA3 H 14.155 25.023 3.128 1.00 . A A . 216 GLY HA3 1 1
11 26556 1 1 82 GLY N N 14.763 26.153 4.769 1.00 . A A . 216 GLY N 1 1
11 26557 1 1 82 GLY O O 12.156 26.845 4.619 1.00 . A A . 216 GLY O 1 1
11 26558 1 1 83 PRO C C 9.597 25.785 3.030 1.00 . A A . 217 PRO C 1 1
11 26559 1 1 83 PRO CA C 10.507 26.833 2.385 1.00 . A A . 217 PRO CA 1 1
11 26560 1 1 83 PRO CB C 10.233 26.972 0.880 1.00 . A A . 217 PRO CB 1 1
11 26561 1 1 83 PRO CD C 12.452 26.009 1.129 1.00 . A A . 217 PRO CD 1 1
11 26562 1 1 83 PRO CG C 11.218 26.059 0.218 1.00 . A A . 217 PRO CG 1 1
11 26563 1 1 83 PRO HA H 10.366 27.788 2.868 1.00 . A A . 217 PRO HA 1 1
11 26564 1 1 83 PRO HB2 H 9.217 26.675 0.646 1.00 . A A . 217 PRO HB2 1 1
11 26565 1 1 83 PRO HB3 H 10.405 27.990 0.562 1.00 . A A . 217 PRO HB3 1 1
11 26566 1 1 83 PRO HD2 H 12.846 25.003 1.182 1.00 . A A . 217 PRO HD2 1 1
11 26567 1 1 83 PRO HD3 H 13.211 26.696 0.785 1.00 . A A . 217 PRO HD3 1 1
11 26568 1 1 83 PRO HG2 H 10.790 25.068 0.110 1.00 . A A . 217 PRO HG2 1 1
11 26569 1 1 83 PRO HG3 H 11.496 26.446 -0.753 1.00 . A A . 217 PRO HG3 1 1
11 26570 1 1 83 PRO N N 11.945 26.437 2.445 1.00 . A A . 217 PRO N 1 1
11 26571 1 1 83 PRO O O 8.439 25.628 2.639 1.00 . A A . 217 PRO O 1 1
11 26572 1 1 84 GLU C C 8.158 24.686 5.443 1.00 . A A . 218 GLU C 1 1
11 26573 1 1 84 GLU CA C 9.349 24.053 4.714 1.00 . A A . 218 GLU CA 1 1
11 26574 1 1 84 GLU CB C 10.251 23.290 5.721 1.00 . A A . 218 GLU CB 1 1
11 26575 1 1 84 GLU CD C 10.653 21.273 4.300 1.00 . A A . 218 GLU CD 1 1
11 26576 1 1 84 GLU CG C 10.034 21.775 5.600 1.00 . A A . 218 GLU CG 1 1
11 26577 1 1 84 GLU H H 11.052 25.246 4.296 1.00 . A A . 218 GLU H 1 1
11 26578 1 1 84 GLU HA H 8.970 23.360 3.976 1.00 . A A . 218 GLU HA 1 1
11 26579 1 1 84 GLU HB2 H 11.285 23.517 5.508 1.00 . A A . 218 GLU HB2 1 1
11 26580 1 1 84 GLU HB3 H 10.028 23.596 6.736 1.00 . A A . 218 GLU HB3 1 1
11 26581 1 1 84 GLU HG2 H 10.500 21.276 6.437 1.00 . A A . 218 GLU HG2 1 1
11 26582 1 1 84 GLU HG3 H 8.974 21.561 5.599 1.00 . A A . 218 GLU HG3 1 1
11 26583 1 1 84 GLU N N 10.128 25.075 4.022 1.00 . A A . 218 GLU N 1 1
11 26584 1 1 84 GLU O O 7.052 24.146 5.420 1.00 . A A . 218 GLU O 1 1
11 26585 1 1 84 GLU OE1 O 11.597 21.892 3.841 1.00 . A A . 218 GLU OE1 1 1
11 26586 1 1 84 GLU OE2 O 10.173 20.278 3.783 1.00 . A A . 218 GLU OE2 1 1
11 26587 1 1 85 PRO C C 6.098 26.860 5.965 1.00 . A A . 219 PRO C 1 1
11 26588 1 1 85 PRO CA C 7.289 26.506 6.854 1.00 . A A . 219 PRO CA 1 1
11 26589 1 1 85 PRO CB C 7.984 27.770 7.404 1.00 . A A . 219 PRO CB 1 1
11 26590 1 1 85 PRO CD C 9.644 26.533 6.173 1.00 . A A . 219 PRO CD 1 1
11 26591 1 1 85 PRO CG C 9.445 27.450 7.376 1.00 . A A . 219 PRO CG 1 1
11 26592 1 1 85 PRO HA H 6.961 25.891 7.674 1.00 . A A . 219 PRO HA 1 1
11 26593 1 1 85 PRO HB2 H 7.774 28.626 6.771 1.00 . A A . 219 PRO HB2 1 1
11 26594 1 1 85 PRO HB3 H 7.665 27.968 8.417 1.00 . A A . 219 PRO HB3 1 1
11 26595 1 1 85 PRO HD2 H 9.808 27.115 5.275 1.00 . A A . 219 PRO HD2 1 1
11 26596 1 1 85 PRO HD3 H 10.459 25.848 6.338 1.00 . A A . 219 PRO HD3 1 1
11 26597 1 1 85 PRO HG2 H 10.026 28.357 7.261 1.00 . A A . 219 PRO HG2 1 1
11 26598 1 1 85 PRO HG3 H 9.734 26.932 8.278 1.00 . A A . 219 PRO HG3 1 1
11 26599 1 1 85 PRO N N 8.367 25.805 6.092 1.00 . A A . 219 PRO N 1 1
11 26600 1 1 85 PRO O O 5.750 26.119 5.046 1.00 . A A . 219 PRO O 1 1
11 26601 1 1 86 GLY C C 3.834 29.799 5.988 1.00 . A A . 220 GLY C 1 1
11 26602 1 1 86 GLY CA C 4.327 28.446 5.484 1.00 . A A . 220 GLY CA 1 1
11 26603 1 1 86 GLY H H 5.805 28.543 6.998 1.00 . A A . 220 GLY H 1 1
11 26604 1 1 86 GLY HA2 H 4.608 28.533 4.444 1.00 . A A . 220 GLY HA2 1 1
11 26605 1 1 86 GLY HA3 H 3.531 27.723 5.578 1.00 . A A . 220 GLY HA3 1 1
11 26606 1 1 86 GLY N N 5.477 27.996 6.253 1.00 . A A . 220 GLY N 1 1
11 26607 1 1 86 GLY O O 3.937 30.807 5.289 1.00 . A A . 220 GLY O 1 1
11 26608 1 1 87 PRO C C 3.904 32.070 8.156 1.00 . A A . 221 PRO C 1 1
11 26609 1 1 87 PRO CA C 2.784 31.092 7.798 1.00 . A A . 221 PRO CA 1 1
11 26610 1 1 87 PRO CB C 2.032 30.600 9.049 1.00 . A A . 221 PRO CB 1 1
11 26611 1 1 87 PRO CD C 3.146 28.678 8.083 1.00 . A A . 221 PRO CD 1 1
11 26612 1 1 87 PRO CG C 2.675 29.297 9.403 1.00 . A A . 221 PRO CG 1 1
11 26613 1 1 87 PRO HA H 2.088 31.568 7.126 1.00 . A A . 221 PRO HA 1 1
11 26614 1 1 87 PRO HB2 H 2.133 31.310 9.860 1.00 . A A . 221 PRO HB2 1 1
11 26615 1 1 87 PRO HB3 H 0.987 30.444 8.819 1.00 . A A . 221 PRO HB3 1 1
11 26616 1 1 87 PRO HD2 H 4.089 28.165 8.217 1.00 . A A . 221 PRO HD2 1 1
11 26617 1 1 87 PRO HD3 H 2.400 28.004 7.689 1.00 . A A . 221 PRO HD3 1 1
11 26618 1 1 87 PRO HG2 H 3.520 29.464 10.064 1.00 . A A . 221 PRO HG2 1 1
11 26619 1 1 87 PRO HG3 H 1.960 28.641 9.879 1.00 . A A . 221 PRO HG3 1 1
11 26620 1 1 87 PRO N N 3.305 29.836 7.185 1.00 . A A . 221 PRO N 1 1
11 26621 1 1 87 PRO O O 5.038 31.932 7.696 1.00 . A A . 221 PRO O 1 1
11 26622 1 1 88 TYR C C 5.718 33.397 10.086 1.00 . A A . 222 TYR C 1 1
11 26623 1 1 88 TYR CA C 4.543 34.064 9.389 1.00 . A A . 222 TYR CA 1 1
11 26624 1 1 88 TYR CB C 3.889 35.061 10.346 1.00 . A A . 222 TYR CB 1 1
11 26625 1 1 88 TYR CD1 C 2.924 36.800 8.797 1.00 . A A . 222 TYR CD1 1 1
11 26626 1 1 88 TYR CD2 C 1.418 35.247 9.893 1.00 . A A . 222 TYR CD2 1 1
11 26627 1 1 88 TYR CE1 C 1.835 37.409 8.163 1.00 . A A . 222 TYR CE1 1 1
11 26628 1 1 88 TYR CE2 C 0.329 35.855 9.259 1.00 . A A . 222 TYR CE2 1 1
11 26629 1 1 88 TYR CG C 2.716 35.720 9.662 1.00 . A A . 222 TYR CG 1 1
11 26630 1 1 88 TYR CZ C 0.537 36.936 8.393 1.00 . A A . 222 TYR CZ 1 1
11 26631 1 1 88 TYR H H 2.652 33.121 9.308 1.00 . A A . 222 TYR H 1 1
11 26632 1 1 88 TYR HA H 4.901 34.593 8.517 1.00 . A A . 222 TYR HA 1 1
11 26633 1 1 88 TYR HB2 H 3.547 34.540 11.228 1.00 . A A . 222 TYR HB2 1 1
11 26634 1 1 88 TYR HB3 H 4.609 35.816 10.629 1.00 . A A . 222 TYR HB3 1 1
11 26635 1 1 88 TYR HD1 H 3.925 37.165 8.619 1.00 . A A . 222 TYR HD1 1 1
11 26636 1 1 88 TYR HD2 H 1.259 34.413 10.559 1.00 . A A . 222 TYR HD2 1 1
11 26637 1 1 88 TYR HE1 H 1.995 38.243 7.496 1.00 . A A . 222 TYR HE1 1 1
11 26638 1 1 88 TYR HE2 H -0.671 35.490 9.436 1.00 . A A . 222 TYR HE2 1 1
11 26639 1 1 88 TYR HH H -1.178 37.773 8.442 1.00 . A A . 222 TYR HH 1 1
11 26640 1 1 88 TYR N N 3.572 33.060 8.977 1.00 . A A . 222 TYR N 1 1
11 26641 1 1 88 TYR O O 5.668 32.207 10.395 1.00 . A A . 222 TYR O 1 1
11 26642 1 1 88 TYR OH O -0.537 37.535 7.769 1.00 . A A . 222 TYR OH 1 1
11 26643 1 1 89 ALA C C 7.563 32.699 12.127 1.00 . A A . 223 ALA C 1 1
11 26644 1 1 89 ALA CA C 7.963 33.627 10.987 1.00 . A A . 223 ALA CA 1 1
11 26645 1 1 89 ALA CB C 8.813 34.770 11.545 1.00 . A A . 223 ALA CB 1 1
11 26646 1 1 89 ALA H H 6.763 35.105 10.052 1.00 . A A . 223 ALA H 1 1
11 26647 1 1 89 ALA HA H 8.547 33.073 10.269 1.00 . A A . 223 ALA HA 1 1
11 26648 1 1 89 ALA HB1 H 9.029 35.477 10.758 1.00 . A A . 223 ALA HB1 1 1
11 26649 1 1 89 ALA HB2 H 9.738 34.372 11.935 1.00 . A A . 223 ALA HB2 1 1
11 26650 1 1 89 ALA HB3 H 8.273 35.266 12.337 1.00 . A A . 223 ALA HB3 1 1
11 26651 1 1 89 ALA N N 6.777 34.164 10.327 1.00 . A A . 223 ALA N 1 1
11 26652 1 1 89 ALA O O 7.310 33.146 13.247 1.00 . A A . 223 ALA O 1 1
11 26653 1 1 90 GLN C C 8.110 29.225 12.797 1.00 . A A . 224 GLN C 1 1
11 26654 1 1 90 GLN CA C 7.131 30.403 12.832 1.00 . A A . 224 GLN CA 1 1
11 26655 1 1 90 GLN CB C 5.713 29.888 12.559 1.00 . A A . 224 GLN CB 1 1
11 26656 1 1 90 GLN CD C 4.937 30.148 14.933 1.00 . A A . 224 GLN CD 1 1
11 26657 1 1 90 GLN CG C 5.195 29.153 13.801 1.00 . A A . 224 GLN CG 1 1
11 26658 1 1 90 GLN H H 7.716 31.111 10.920 1.00 . A A . 224 GLN H 1 1
11 26659 1 1 90 GLN HA H 7.146 30.857 13.809 1.00 . A A . 224 GLN HA 1 1
11 26660 1 1 90 GLN HB2 H 5.063 30.719 12.332 1.00 . A A . 224 GLN HB2 1 1
11 26661 1 1 90 GLN HB3 H 5.734 29.202 11.723 1.00 . A A . 224 GLN HB3 1 1
11 26662 1 1 90 GLN HE21 H 4.158 31.535 13.744 1.00 . A A . 224 GLN HE21 1 1
11 26663 1 1 90 GLN HE22 H 4.231 31.947 15.389 1.00 . A A . 224 GLN HE22 1 1
11 26664 1 1 90 GLN HG2 H 4.277 28.639 13.558 1.00 . A A . 224 GLN HG2 1 1
11 26665 1 1 90 GLN HG3 H 5.935 28.436 14.122 1.00 . A A . 224 GLN HG3 1 1
11 26666 1 1 90 GLN N N 7.504 31.402 11.831 1.00 . A A . 224 GLN N 1 1
11 26667 1 1 90 GLN NE2 N 4.397 31.306 14.667 1.00 . A A . 224 GLN NE2 1 1
11 26668 1 1 90 GLN O O 7.922 28.284 12.026 1.00 . A A . 224 GLN O 1 1
11 26669 1 1 90 GLN OE1 O 5.244 29.862 16.091 1.00 . A A . 224 GLN OE1 1 1
11 26670 1 1 91 PRO C C 9.510 26.777 13.786 1.00 . A A . 225 PRO C 1 1
11 26671 1 1 91 PRO CA C 10.160 28.153 13.645 1.00 . A A . 225 PRO CA 1 1
11 26672 1 1 91 PRO CB C 11.015 28.488 14.879 1.00 . A A . 225 PRO CB 1 1
11 26673 1 1 91 PRO CD C 9.480 30.328 14.560 1.00 . A A . 225 PRO CD 1 1
11 26674 1 1 91 PRO CG C 10.874 29.963 15.062 1.00 . A A . 225 PRO CG 1 1
11 26675 1 1 91 PRO HA H 10.777 28.182 12.761 1.00 . A A . 225 PRO HA 1 1
11 26676 1 1 91 PRO HB2 H 10.640 27.970 15.749 1.00 . A A . 225 PRO HB2 1 1
11 26677 1 1 91 PRO HB3 H 12.049 28.230 14.706 1.00 . A A . 225 PRO HB3 1 1
11 26678 1 1 91 PRO HD2 H 8.780 30.339 15.379 1.00 . A A . 225 PRO HD2 1 1
11 26679 1 1 91 PRO HD3 H 9.490 31.285 14.055 1.00 . A A . 225 PRO HD3 1 1
11 26680 1 1 91 PRO HG2 H 10.980 30.224 16.109 1.00 . A A . 225 PRO HG2 1 1
11 26681 1 1 91 PRO HG3 H 11.610 30.478 14.483 1.00 . A A . 225 PRO HG3 1 1
11 26682 1 1 91 PRO N N 9.147 29.252 13.604 1.00 . A A . 225 PRO N 1 1
11 26683 1 1 91 PRO O O 10.155 25.750 13.571 1.00 . A A . 225 PRO O 1 1
11 26684 1 1 92 SER C C 6.805 25.137 13.015 1.00 . A A . 226 SER C 1 1
11 26685 1 1 92 SER CA C 7.496 25.514 14.308 1.00 . A A . 226 SER CA 1 1
11 26686 1 1 92 SER CB C 6.461 25.650 15.414 1.00 . A A . 226 SER CB 1 1
11 26687 1 1 92 SER H H 7.761 27.612 14.281 1.00 . A A . 226 SER H 1 1
11 26688 1 1 92 SER HA H 8.186 24.728 14.569 1.00 . A A . 226 SER HA 1 1
11 26689 1 1 92 SER HB2 H 6.315 24.694 15.879 1.00 . A A . 226 SER HB2 1 1
11 26690 1 1 92 SER HB3 H 6.816 26.354 16.151 1.00 . A A . 226 SER HB3 1 1
11 26691 1 1 92 SER HG H 4.922 26.842 15.395 1.00 . A A . 226 SER HG 1 1
11 26692 1 1 92 SER N N 8.229 26.765 14.144 1.00 . A A . 226 SER N 1 1
11 26693 1 1 92 SER O O 6.931 25.839 12.012 1.00 . A A . 226 SER O 1 1
11 26694 1 1 92 SER OG O 5.234 26.108 14.862 1.00 . A A . 226 SER OG 1 1
11 26695 1 1 93 ILE C C 3.847 23.533 12.094 1.00 . A A . 227 ILE C 1 1
11 26696 1 1 93 ILE CA C 5.342 23.574 11.858 1.00 . A A . 227 ILE CA 1 1
11 26697 1 1 93 ILE CB C 5.833 22.183 11.454 1.00 . A A . 227 ILE CB 1 1
11 26698 1 1 93 ILE CD1 C 7.768 23.250 10.198 1.00 . A A . 227 ILE CD1 1 1
11 26699 1 1 93 ILE CG1 C 7.356 22.220 11.268 1.00 . A A . 227 ILE CG1 1 1
11 26700 1 1 93 ILE CG2 C 5.153 21.729 10.152 1.00 . A A . 227 ILE CG2 1 1
11 26701 1 1 93 ILE H H 5.978 23.527 13.882 1.00 . A A . 227 ILE H 1 1
11 26702 1 1 93 ILE HA H 5.530 24.255 11.043 1.00 . A A . 227 ILE HA 1 1
11 26703 1 1 93 ILE HB H 5.589 21.481 12.239 1.00 . A A . 227 ILE HB 1 1
11 26704 1 1 93 ILE HD11 H 8.711 22.952 9.763 1.00 . A A . 227 ILE HD11 1 1
11 26705 1 1 93 ILE HD12 H 7.882 24.220 10.652 1.00 . A A . 227 ILE HD12 1 1
11 26706 1 1 93 ILE HD13 H 7.022 23.307 9.422 1.00 . A A . 227 ILE HD13 1 1
11 26707 1 1 93 ILE HG12 H 7.818 22.485 12.208 1.00 . A A . 227 ILE HG12 1 1
11 26708 1 1 93 ILE HG13 H 7.701 21.241 10.969 1.00 . A A . 227 ILE HG13 1 1
11 26709 1 1 93 ILE HG21 H 5.152 22.541 9.440 1.00 . A A . 227 ILE HG21 1 1
11 26710 1 1 93 ILE HG22 H 4.136 21.429 10.355 1.00 . A A . 227 ILE HG22 1 1
11 26711 1 1 93 ILE HG23 H 5.694 20.892 9.739 1.00 . A A . 227 ILE HG23 1 1
11 26712 1 1 93 ILE N N 6.060 24.033 13.046 1.00 . A A . 227 ILE N 1 1
11 26713 1 1 93 ILE O O 3.246 22.467 12.192 1.00 . A A . 227 ILE O 1 1
11 26714 1 1 94 ASN C C 1.473 24.209 13.726 1.00 . A A . 228 ASN C 1 1
11 26715 1 1 94 ASN CA C 1.800 24.771 12.355 1.00 . A A . 228 ASN CA 1 1
11 26716 1 1 94 ASN CB C 1.074 23.988 11.224 1.00 . A A . 228 ASN CB 1 1
11 26717 1 1 94 ASN CG C 1.989 23.789 10.028 1.00 . A A . 228 ASN CG 1 1
11 26718 1 1 94 ASN H H 3.767 25.525 12.087 1.00 . A A . 228 ASN H 1 1
11 26719 1 1 94 ASN HA H 1.496 25.807 12.325 1.00 . A A . 228 ASN HA 1 1
11 26720 1 1 94 ASN HB2 H 0.748 23.024 11.579 1.00 . A A . 228 ASN HB2 1 1
11 26721 1 1 94 ASN HB3 H 0.227 24.560 10.899 1.00 . A A . 228 ASN HB3 1 1
11 26722 1 1 94 ASN HD21 H 2.499 25.692 9.978 1.00 . A A . 228 ASN HD21 1 1
11 26723 1 1 94 ASN HD22 H 3.208 24.722 8.781 1.00 . A A . 228 ASN HD22 1 1
11 26724 1 1 94 ASN N N 3.241 24.702 12.164 1.00 . A A . 228 ASN N 1 1
11 26725 1 1 94 ASN ND2 N 2.620 24.817 9.557 1.00 . A A . 228 ASN ND2 1 1
11 26726 1 1 94 ASN O O 1.463 23.003 13.927 1.00 . A A . 228 ASN O 1 1
11 26727 1 1 94 ASN OD1 O 2.123 22.677 9.510 1.00 . A A . 228 ASN OD1 1 1
11 26728 1 1 95 THR C C -0.479 24.267 16.268 1.00 . A A . 229 THR C 1 1
11 26729 1 1 95 THR CA C 0.992 24.715 16.051 1.00 . A A . 229 THR CA 1 1
11 26730 1 1 95 THR CB C 1.308 25.908 16.984 1.00 . A A . 229 THR CB 1 1
11 26731 1 1 95 THR CG2 C 2.189 26.979 16.316 1.00 . A A . 229 THR CG2 1 1
11 26732 1 1 95 THR H H 1.333 26.058 14.472 1.00 . A A . 229 THR H 1 1
11 26733 1 1 95 THR HA H 1.648 23.894 16.301 1.00 . A A . 229 THR HA 1 1
11 26734 1 1 95 THR HB H 1.824 25.539 17.827 1.00 . A A . 229 THR HB 1 1
11 26735 1 1 95 THR HG1 H 0.290 27.392 17.731 1.00 . A A . 229 THR HG1 1 1
11 26736 1 1 95 THR HG21 H 2.919 26.514 15.682 1.00 . A A . 229 THR HG21 1 1
11 26737 1 1 95 THR HG22 H 2.695 27.553 17.083 1.00 . A A . 229 THR HG22 1 1
11 26738 1 1 95 THR HG23 H 1.582 27.645 15.737 1.00 . A A . 229 THR HG23 1 1
11 26739 1 1 95 THR N N 1.254 25.105 14.677 1.00 . A A . 229 THR N 1 1
11 26740 1 1 95 THR O O -1.219 24.112 15.311 1.00 . A A . 229 THR O 1 1
11 26741 1 1 95 THR OG1 O 0.091 26.516 17.403 1.00 . A A . 229 THR OG1 1 1
11 26742 1 1 96 PRO C C -3.405 24.653 17.693 1.00 . A A . 230 PRO C 1 1
11 26743 1 1 96 PRO CA C -2.307 23.629 17.857 1.00 . A A . 230 PRO CA 1 1
11 26744 1 1 96 PRO CB C -2.213 23.120 19.309 1.00 . A A . 230 PRO CB 1 1
11 26745 1 1 96 PRO CD C -0.059 24.046 18.673 1.00 . A A . 230 PRO CD 1 1
11 26746 1 1 96 PRO CG C -0.743 23.071 19.614 1.00 . A A . 230 PRO CG 1 1
11 26747 1 1 96 PRO HA H -2.546 22.871 17.237 1.00 . A A . 230 PRO HA 1 1
11 26748 1 1 96 PRO HB2 H -2.762 23.737 19.979 1.00 . A A . 230 PRO HB2 1 1
11 26749 1 1 96 PRO HB3 H -2.594 22.169 19.388 1.00 . A A . 230 PRO HB3 1 1
11 26750 1 1 96 PRO HD2 H 0.008 24.989 19.076 1.00 . A A . 230 PRO HD2 1 1
11 26751 1 1 96 PRO HD3 H 0.905 23.688 18.425 1.00 . A A . 230 PRO HD3 1 1
11 26752 1 1 96 PRO HG2 H -0.563 23.290 20.612 1.00 . A A . 230 PRO HG2 1 1
11 26753 1 1 96 PRO HG3 H -0.349 22.097 19.425 1.00 . A A . 230 PRO HG3 1 1
11 26754 1 1 96 PRO N N -0.898 24.040 17.504 1.00 . A A . 230 PRO N 1 1
11 26755 1 1 96 PRO O O -3.221 25.661 17.065 1.00 . A A . 230 PRO O 1 1
11 26756 1 1 97 LEU C C -5.369 26.650 18.337 1.00 . A A . 231 LEU C 1 1
11 26757 1 1 97 LEU CA C -5.737 25.229 17.933 1.00 . A A . 231 LEU CA 1 1
11 26758 1 1 97 LEU CB C -6.902 24.760 18.784 1.00 . A A . 231 LEU CB 1 1
11 26759 1 1 97 LEU CD1 C -9.349 24.267 18.386 1.00 . A A . 231 LEU CD1 1 1
11 26760 1 1 97 LEU CD2 C -8.609 26.644 18.808 1.00 . A A . 231 LEU CD2 1 1
11 26761 1 1 97 LEU CG C -8.235 25.284 18.186 1.00 . A A . 231 LEU CG 1 1
11 26762 1 1 97 LEU H H -4.870 23.481 18.544 1.00 . A A . 231 LEU H 1 1
11 26763 1 1 97 LEU HA H -6.007 25.134 16.924 1.00 . A A . 231 LEU HA 1 1
11 26764 1 1 97 LEU HB2 H -6.883 23.688 18.790 1.00 . A A . 231 LEU HB2 1 1
11 26765 1 1 97 LEU HB3 H -6.783 25.114 19.799 1.00 . A A . 231 LEU HB3 1 1
11 26766 1 1 97 LEU HD11 H -9.232 23.482 17.653 1.00 . A A . 231 LEU HD11 1 1
11 26767 1 1 97 LEU HD12 H -10.302 24.751 18.244 1.00 . A A . 231 LEU HD12 1 1
11 26768 1 1 97 LEU HD13 H -9.293 23.851 19.372 1.00 . A A . 231 LEU HD13 1 1
11 26769 1 1 97 LEU HD21 H -9.114 26.485 19.733 1.00 . A A . 231 LEU HD21 1 1
11 26770 1 1 97 LEU HD22 H -9.257 27.179 18.135 1.00 . A A . 231 LEU HD22 1 1
11 26771 1 1 97 LEU HD23 H -7.722 27.236 18.985 1.00 . A A . 231 LEU HD23 1 1
11 26772 1 1 97 LEU HG H -8.134 25.408 17.135 1.00 . A A . 231 LEU HG 1 1
11 26773 1 1 97 LEU N N -4.629 24.335 18.140 1.00 . A A . 231 LEU N 1 1
11 26774 1 1 97 LEU O O -4.765 26.779 19.339 1.00 . A A . 231 LEU O 1 1
11 26775 1 1 98 PRO C C -5.952 29.499 19.430 1.00 . A A . 232 PRO C 1 1
11 26776 1 1 98 PRO CA C -5.294 29.090 18.125 1.00 . A A . 232 PRO CA 1 1
11 26777 1 1 98 PRO CB C -5.712 30.037 16.988 1.00 . A A . 232 PRO CB 1 1
11 26778 1 1 98 PRO CD C -6.501 27.797 16.418 1.00 . A A . 232 PRO CD 1 1
11 26779 1 1 98 PRO CG C -6.772 29.299 16.231 1.00 . A A . 232 PRO CG 1 1
11 26780 1 1 98 PRO HA H -4.227 29.124 18.249 1.00 . A A . 232 PRO HA 1 1
11 26781 1 1 98 PRO HB2 H -6.106 30.965 17.392 1.00 . A A . 232 PRO HB2 1 1
11 26782 1 1 98 PRO HB3 H -4.875 30.254 16.342 1.00 . A A . 232 PRO HB3 1 1
11 26783 1 1 98 PRO HD2 H -7.426 27.281 16.526 1.00 . A A . 232 PRO HD2 1 1
11 26784 1 1 98 PRO HD3 H -5.941 27.407 15.600 1.00 . A A . 232 PRO HD3 1 1
11 26785 1 1 98 PRO HG2 H -7.750 29.553 16.629 1.00 . A A . 232 PRO HG2 1 1
11 26786 1 1 98 PRO HG3 H -6.727 29.549 15.182 1.00 . A A . 232 PRO HG3 1 1
11 26787 1 1 98 PRO N N -5.711 27.723 17.650 1.00 . A A . 232 PRO N 1 1
11 26788 1 1 98 PRO O O -5.303 29.582 20.477 1.00 . A A . 232 PRO O 1 1
11 26789 1 1 99 ASN C C -7.639 29.285 21.710 1.00 . A A . 233 ASN C 1 1
11 26790 1 1 99 ASN CA C -7.992 30.178 20.533 1.00 . A A . 233 ASN CA 1 1
11 26791 1 1 99 ASN CB C -9.487 30.075 20.243 1.00 . A A . 233 ASN CB 1 1
11 26792 1 1 99 ASN CG C -10.283 30.603 21.429 1.00 . A A . 233 ASN CG 1 1
11 26793 1 1 99 ASN H H -7.697 29.691 18.497 1.00 . A A . 233 ASN H 1 1
11 26794 1 1 99 ASN HA H -7.747 31.203 20.772 1.00 . A A . 233 ASN HA 1 1
11 26795 1 1 99 ASN HB2 H -9.721 30.656 19.363 1.00 . A A . 233 ASN HB2 1 1
11 26796 1 1 99 ASN HB3 H -9.743 29.041 20.071 1.00 . A A . 233 ASN HB3 1 1
11 26797 1 1 99 ASN HD21 H -9.937 32.509 21.001 1.00 . A A . 233 ASN HD21 1 1
11 26798 1 1 99 ASN HD22 H -10.891 32.235 22.378 1.00 . A A . 233 ASN HD22 1 1
11 26799 1 1 99 ASN N N -7.242 29.765 19.359 1.00 . A A . 233 ASN N 1 1
11 26800 1 1 99 ASN ND2 N -10.378 31.889 21.618 1.00 . A A . 233 ASN ND2 1 1
11 26801 1 1 99 ASN O O -8.077 28.140 21.782 1.00 . A A . 233 ASN O 1 1
11 26802 1 1 99 ASN OD1 O -10.833 29.821 22.204 1.00 . A A . 233 ASN OD1 1 1
11 26803 1 1 100 LEU C C -7.556 28.235 24.348 1.00 . A A . 234 LEU C 1 1
11 26804 1 1 100 LEU CA C -6.398 29.042 23.786 1.00 . A A . 234 LEU CA 1 1
11 26805 1 1 100 LEU CB C -5.856 29.989 24.863 1.00 . A A . 234 LEU CB 1 1
11 26806 1 1 100 LEU CD1 C -3.816 29.966 26.360 1.00 . A A . 234 LEU CD1 1 1
11 26807 1 1 100 LEU CD2 C -5.966 29.069 27.232 1.00 . A A . 234 LEU CD2 1 1
11 26808 1 1 100 LEU CG C -5.091 29.206 25.976 1.00 . A A . 234 LEU CG 1 1
11 26809 1 1 100 LEU H H -6.497 30.726 22.501 1.00 . A A . 234 LEU H 1 1
11 26810 1 1 100 LEU HA H -5.614 28.365 23.481 1.00 . A A . 234 LEU HA 1 1
11 26811 1 1 100 LEU HB2 H -5.192 30.702 24.390 1.00 . A A . 234 LEU HB2 1 1
11 26812 1 1 100 LEU HB3 H -6.686 30.529 25.301 1.00 . A A . 234 LEU HB3 1 1
11 26813 1 1 100 LEU HD11 H -4.087 30.933 26.754 1.00 . A A . 234 LEU HD11 1 1
11 26814 1 1 100 LEU HD12 H -3.188 30.093 25.487 1.00 . A A . 234 LEU HD12 1 1
11 26815 1 1 100 LEU HD13 H -3.278 29.412 27.108 1.00 . A A . 234 LEU HD13 1 1
11 26816 1 1 100 LEU HD21 H -5.403 28.574 28.006 1.00 . A A . 234 LEU HD21 1 1
11 26817 1 1 100 LEU HD22 H -6.847 28.491 27.002 1.00 . A A . 234 LEU HD22 1 1
11 26818 1 1 100 LEU HD23 H -6.260 30.051 27.574 1.00 . A A . 234 LEU HD23 1 1
11 26819 1 1 100 LEU HG H -4.815 28.216 25.628 1.00 . A A . 234 LEU HG 1 1
11 26820 1 1 100 LEU N N -6.827 29.810 22.620 1.00 . A A . 234 LEU N 1 1
11 26821 1 1 100 LEU O O -8.344 28.728 25.152 1.00 . A A . 234 LEU O 1 1
11 26822 1 1 101 GLN C C -8.614 25.843 25.837 1.00 . A A . 235 GLN C 1 1
11 26823 1 1 101 GLN CA C -8.721 26.115 24.350 1.00 . A A . 235 GLN CA 1 1
11 26824 1 1 101 GLN CB C -8.631 24.800 23.591 1.00 . A A . 235 GLN CB 1 1
11 26825 1 1 101 GLN CD C -10.216 25.588 21.829 1.00 . A A . 235 GLN CD 1 1
11 26826 1 1 101 GLN CG C -8.803 25.070 22.099 1.00 . A A . 235 GLN CG 1 1
11 26827 1 1 101 GLN H H -6.999 26.661 23.254 1.00 . A A . 235 GLN H 1 1
11 26828 1 1 101 GLN HA H -9.668 26.577 24.145 1.00 . A A . 235 GLN HA 1 1
11 26829 1 1 101 GLN HB2 H -7.663 24.354 23.770 1.00 . A A . 235 GLN HB2 1 1
11 26830 1 1 101 GLN HB3 H -9.409 24.132 23.929 1.00 . A A . 235 GLN HB3 1 1
11 26831 1 1 101 GLN HE21 H -9.650 27.489 21.697 1.00 . A A . 235 GLN HE21 1 1
11 26832 1 1 101 GLN HE22 H -11.309 27.210 21.469 1.00 . A A . 235 GLN HE22 1 1
11 26833 1 1 101 GLN HG2 H -8.071 25.806 21.778 1.00 . A A . 235 GLN HG2 1 1
11 26834 1 1 101 GLN HG3 H -8.649 24.152 21.557 1.00 . A A . 235 GLN HG3 1 1
11 26835 1 1 101 GLN N N -7.654 26.993 23.904 1.00 . A A . 235 GLN N 1 1
11 26836 1 1 101 GLN NE2 N -10.409 26.869 21.653 1.00 . A A . 235 GLN NE2 1 1
11 26837 1 1 101 GLN O O -9.585 25.987 26.578 1.00 . A A . 235 GLN O 1 1
11 26838 1 1 101 GLN OE1 O -11.169 24.809 21.794 1.00 . A A . 235 GLN OE1 1 1
11 26839 1 1 102 ASN C C -5.737 25.363 28.032 1.00 . A A . 236 ASN C 1 1
11 26840 1 1 102 ASN CA C -7.212 25.143 27.671 1.00 . A A . 236 ASN CA 1 1
11 26841 1 1 102 ASN CB C -7.654 23.679 27.969 1.00 . A A . 236 ASN CB 1 1
11 26842 1 1 102 ASN CG C -7.924 22.915 26.673 1.00 . A A . 236 ASN CG 1 1
11 26843 1 1 102 ASN H H -6.700 25.329 25.634 1.00 . A A . 236 ASN H 1 1
11 26844 1 1 102 ASN HA H -7.807 25.816 28.269 1.00 . A A . 236 ASN HA 1 1
11 26845 1 1 102 ASN HB2 H -6.883 23.162 28.513 1.00 . A A . 236 ASN HB2 1 1
11 26846 1 1 102 ASN HB3 H -8.559 23.682 28.562 1.00 . A A . 236 ASN HB3 1 1
11 26847 1 1 102 ASN HD21 H -6.015 22.492 26.373 1.00 . A A . 236 ASN HD21 1 1
11 26848 1 1 102 ASN HD22 H -7.081 21.904 25.191 1.00 . A A . 236 ASN HD22 1 1
11 26849 1 1 102 ASN N N -7.432 25.441 26.269 1.00 . A A . 236 ASN N 1 1
11 26850 1 1 102 ASN ND2 N -6.924 22.392 26.025 1.00 . A A . 236 ASN ND2 1 1
11 26851 1 1 102 ASN O O -5.414 26.128 28.942 1.00 . A A . 236 ASN O 1 1
11 26852 1 1 102 ASN OD1 O -9.073 22.795 26.244 1.00 . A A . 236 ASN OD1 1 1
11 26853 1 1 103 GLY C C -2.973 26.063 27.922 1.00 . A A . 237 GLY C 1 1
11 26854 1 1 103 GLY CA C -3.427 24.759 27.528 1.00 . A A . 237 GLY CA 1 1
11 26855 1 1 103 GLY H H -5.208 24.099 26.594 1.00 . A A . 237 GLY H 1 1
11 26856 1 1 103 GLY HA2 H -3.143 24.100 28.279 1.00 . A A . 237 GLY HA2 1 1
11 26857 1 1 103 GLY HA3 H -2.894 24.534 26.665 1.00 . A A . 237 GLY HA3 1 1
11 26858 1 1 103 GLY N N -4.863 24.678 27.301 1.00 . A A . 237 GLY N 1 1
11 26859 1 1 103 GLY O O -3.606 27.087 27.645 1.00 . A A . 237 GLY O 1 1
11 26860 1 1 104 PRO C C -1.449 24.205 30.131 1.00 . A A . 238 PRO C 1 1
11 26861 1 1 104 PRO CA C -0.941 24.911 28.863 1.00 . A A . 238 PRO CA 1 1
11 26862 1 1 104 PRO CB C 0.426 25.542 29.130 1.00 . A A . 238 PRO CB 1 1
11 26863 1 1 104 PRO CD C -1.216 27.308 28.769 1.00 . A A . 238 PRO CD 1 1
11 26864 1 1 104 PRO CG C 0.271 27.004 28.828 1.00 . A A . 238 PRO CG 1 1
11 26865 1 1 104 PRO HA H -0.860 24.188 28.045 1.00 . A A . 238 PRO HA 1 1
11 26866 1 1 104 PRO HB2 H 0.716 25.405 30.175 1.00 . A A . 238 PRO HB2 1 1
11 26867 1 1 104 PRO HB3 H 1.168 25.103 28.472 1.00 . A A . 238 PRO HB3 1 1
11 26868 1 1 104 PRO HD2 H -1.590 27.633 29.688 1.00 . A A . 238 PRO HD2 1 1
11 26869 1 1 104 PRO HD3 H -1.439 28.006 27.982 1.00 . A A . 238 PRO HD3 1 1
11 26870 1 1 104 PRO HG2 H 0.725 27.581 29.605 1.00 . A A . 238 PRO HG2 1 1
11 26871 1 1 104 PRO HG3 H 0.717 27.235 27.876 1.00 . A A . 238 PRO HG3 1 1
11 26872 1 1 104 PRO N N -1.817 26.093 28.479 1.00 . A A . 238 PRO N 1 1
11 26873 1 1 104 PRO O O -1.433 24.781 31.221 1.00 . A A . 238 PRO O 1 1
11 26874 1 1 105 PHE C C -1.952 20.700 30.796 1.00 . A A . 239 PHE C 1 1
11 26875 1 1 105 PHE CA C -2.360 22.128 31.065 1.00 . A A . 239 PHE CA 1 1
11 26876 1 1 105 PHE CB C -3.860 22.248 31.186 1.00 . A A . 239 PHE CB 1 1
11 26877 1 1 105 PHE CD1 C -4.307 24.703 31.209 1.00 . A A . 239 PHE CD1 1 1
11 26878 1 1 105 PHE CD2 C -4.502 23.474 33.279 1.00 . A A . 239 PHE CD2 1 1
11 26879 1 1 105 PHE CE1 C -4.681 25.867 31.847 1.00 . A A . 239 PHE CE1 1 1
11 26880 1 1 105 PHE CE2 C -4.873 24.647 33.938 1.00 . A A . 239 PHE CE2 1 1
11 26881 1 1 105 PHE CG C -4.218 23.510 31.913 1.00 . A A . 239 PHE CG 1 1
11 26882 1 1 105 PHE CZ C -4.967 25.848 33.221 1.00 . A A . 239 PHE CZ 1 1
11 26883 1 1 105 PHE H H -1.827 22.560 29.077 1.00 . A A . 239 PHE H 1 1
11 26884 1 1 105 PHE HA H -1.902 22.441 31.988 1.00 . A A . 239 PHE HA 1 1
11 26885 1 1 105 PHE HB2 H -4.300 22.267 30.197 1.00 . A A . 239 PHE HB2 1 1
11 26886 1 1 105 PHE HB3 H -4.243 21.415 31.729 1.00 . A A . 239 PHE HB3 1 1
11 26887 1 1 105 PHE HD1 H -4.082 24.723 30.171 1.00 . A A . 239 PHE HD1 1 1
11 26888 1 1 105 PHE HD2 H -4.423 22.539 33.824 1.00 . A A . 239 PHE HD2 1 1
11 26889 1 1 105 PHE HE1 H -4.750 26.781 31.278 1.00 . A A . 239 PHE HE1 1 1
11 26890 1 1 105 PHE HE2 H -5.096 24.624 34.992 1.00 . A A . 239 PHE HE2 1 1
11 26891 1 1 105 PHE HZ H -5.267 26.752 33.722 1.00 . A A . 239 PHE HZ 1 1
11 26892 1 1 105 PHE N N -1.864 22.952 29.968 1.00 . A A . 239 PHE N 1 1
11 26893 1 1 105 PHE O O -0.799 20.451 30.644 1.00 . A A . 239 PHE O 1 1
11 26894 1 1 106 TYR C C -3.465 17.680 29.723 1.00 . A A . 240 TYR C 1 1
11 26895 1 1 106 TYR CA C -2.449 18.390 30.575 1.00 . A A . 240 TYR CA 1 1
11 26896 1 1 106 TYR CB C -2.277 17.737 31.963 1.00 . A A . 240 TYR CB 1 1
11 26897 1 1 106 TYR CD1 C 0.309 18.275 31.816 1.00 . A A . 240 TYR CD1 1 1
11 26898 1 1 106 TYR CD2 C -0.638 17.346 33.859 1.00 . A A . 240 TYR CD2 1 1
11 26899 1 1 106 TYR CE1 C 1.566 18.318 32.427 1.00 . A A . 240 TYR CE1 1 1
11 26900 1 1 106 TYR CE2 C 0.639 17.390 34.458 1.00 . A A . 240 TYR CE2 1 1
11 26901 1 1 106 TYR CG C -0.826 17.777 32.531 1.00 . A A . 240 TYR CG 1 1
11 26902 1 1 106 TYR CZ C 1.737 17.880 33.737 1.00 . A A . 240 TYR CZ 1 1
11 26903 1 1 106 TYR H H -3.783 19.938 30.972 1.00 . A A . 240 TYR H 1 1
11 26904 1 1 106 TYR HA H -1.537 18.360 30.034 1.00 . A A . 240 TYR HA 1 1
11 26905 1 1 106 TYR HB2 H -2.918 18.272 32.652 1.00 . A A . 240 TYR HB2 1 1
11 26906 1 1 106 TYR HB3 H -2.623 16.724 31.924 1.00 . A A . 240 TYR HB3 1 1
11 26907 1 1 106 TYR HD1 H 0.239 18.602 30.803 1.00 . A A . 240 TYR HD1 1 1
11 26908 1 1 106 TYR HD2 H -1.480 16.967 34.425 1.00 . A A . 240 TYR HD2 1 1
11 26909 1 1 106 TYR HE1 H 2.416 18.697 31.874 1.00 . A A . 240 TYR HE1 1 1
11 26910 1 1 106 TYR HE2 H 0.770 17.049 35.478 1.00 . A A . 240 TYR HE2 1 1
11 26911 1 1 106 TYR HH H 2.921 17.660 35.228 1.00 . A A . 240 TYR HH 1 1
11 26912 1 1 106 TYR N N -2.855 19.749 30.784 1.00 . A A . 240 TYR N 1 1
11 26913 1 1 106 TYR O O -4.602 17.502 30.094 1.00 . A A . 240 TYR O 1 1
11 26914 1 1 106 TYR OH O 2.993 17.937 34.315 1.00 . A A . 240 TYR OH 1 1
11 26915 1 1 107 ALA C C -3.805 15.106 27.923 1.00 . A A . 241 ALA C 1 1
11 26916 1 1 107 ALA CA C -3.874 16.584 27.647 1.00 . A A . 241 ALA CA 1 1
11 26917 1 1 107 ALA CB C -3.420 16.880 26.228 1.00 . A A . 241 ALA CB 1 1
11 26918 1 1 107 ALA H H -2.105 17.449 28.290 1.00 . A A . 241 ALA H 1 1
11 26919 1 1 107 ALA HA H -4.852 16.917 27.776 1.00 . A A . 241 ALA HA 1 1
11 26920 1 1 107 ALA HB1 H -3.212 17.934 26.142 1.00 . A A . 241 ALA HB1 1 1
11 26921 1 1 107 ALA HB2 H -4.200 16.605 25.531 1.00 . A A . 241 ALA HB2 1 1
11 26922 1 1 107 ALA HB3 H -2.525 16.324 26.019 1.00 . A A . 241 ALA HB3 1 1
11 26923 1 1 107 ALA N N -3.026 17.274 28.560 1.00 . A A . 241 ALA N 1 1
11 26924 1 1 107 ALA O O -3.452 14.694 29.025 1.00 . A A . 241 ALA O 1 1
11 26925 1 1 108 ARG C C -3.983 12.251 25.699 1.00 . A A . 242 ARG C 1 1
11 26926 1 1 108 ARG CA C -4.091 12.881 27.063 1.00 . A A . 242 ARG CA 1 1
11 26927 1 1 108 ARG CB C -5.304 12.371 27.805 1.00 . A A . 242 ARG CB 1 1
11 26928 1 1 108 ARG CD C -4.517 10.515 29.324 1.00 . A A . 242 ARG CD 1 1
11 26929 1 1 108 ARG CG C -5.222 10.837 28.007 1.00 . A A . 242 ARG CG 1 1
11 26930 1 1 108 ARG CZ C -4.980 10.705 31.693 1.00 . A A . 242 ARG CZ 1 1
11 26931 1 1 108 ARG H H -4.423 14.708 26.083 1.00 . A A . 242 ARG H 1 1
11 26932 1 1 108 ARG HA H -3.227 12.613 27.610 1.00 . A A . 242 ARG HA 1 1
11 26933 1 1 108 ARG HB2 H -5.368 12.871 28.764 1.00 . A A . 242 ARG HB2 1 1
11 26934 1 1 108 ARG HB3 H -6.160 12.613 27.227 1.00 . A A . 242 ARG HB3 1 1
11 26935 1 1 108 ARG HD2 H -4.259 9.469 29.341 1.00 . A A . 242 ARG HD2 1 1
11 26936 1 1 108 ARG HD3 H -3.612 11.102 29.400 1.00 . A A . 242 ARG HD3 1 1
11 26937 1 1 108 ARG HE H -6.318 11.103 30.265 1.00 . A A . 242 ARG HE 1 1
11 26938 1 1 108 ARG HG2 H -6.219 10.434 28.038 1.00 . A A . 242 ARG HG2 1 1
11 26939 1 1 108 ARG HG3 H -4.679 10.365 27.199 1.00 . A A . 242 ARG HG3 1 1
11 26940 1 1 108 ARG HH11 H -3.136 10.129 31.176 1.00 . A A . 242 ARG HH11 1 1
11 26941 1 1 108 ARG HH12 H -3.437 10.242 32.877 1.00 . A A . 242 ARG HH12 1 1
11 26942 1 1 108 ARG HH21 H -6.732 11.254 32.488 1.00 . A A . 242 ARG HH21 1 1
11 26943 1 1 108 ARG HH22 H -5.478 10.879 33.623 1.00 . A A . 242 ARG HH22 1 1
11 26944 1 1 108 ARG N N -4.140 14.317 26.929 1.00 . A A . 242 ARG N 1 1
11 26945 1 1 108 ARG NE N -5.398 10.818 30.441 1.00 . A A . 242 ARG NE 1 1
11 26946 1 1 108 ARG NH1 N -3.756 10.329 31.935 1.00 . A A . 242 ARG NH1 1 1
11 26947 1 1 108 ARG NH2 N -5.794 10.967 32.679 1.00 . A A . 242 ARG NH2 1 1
11 26948 1 1 108 ARG O O -4.983 11.933 25.055 1.00 . A A . 242 ARG O 1 1
11 26949 1 1 109 VAL C C -2.967 10.021 24.010 1.00 . A A . 243 VAL C 1 1
11 26950 1 1 109 VAL CA C -2.500 11.452 23.992 1.00 . A A . 243 VAL CA 1 1
11 26951 1 1 109 VAL CB C -1.002 11.519 23.653 1.00 . A A . 243 VAL CB 1 1
11 26952 1 1 109 VAL CG1 C -0.208 10.465 24.448 1.00 . A A . 243 VAL CG1 1 1
11 26953 1 1 109 VAL CG2 C -0.797 11.268 22.164 1.00 . A A . 243 VAL CG2 1 1
11 26954 1 1 109 VAL H H -2.005 12.320 25.839 1.00 . A A . 243 VAL H 1 1
11 26955 1 1 109 VAL HA H -3.059 11.981 23.245 1.00 . A A . 243 VAL HA 1 1
11 26956 1 1 109 VAL HB H -0.630 12.502 23.905 1.00 . A A . 243 VAL HB 1 1
11 26957 1 1 109 VAL HG11 H -0.284 9.500 23.962 1.00 . A A . 243 VAL HG11 1 1
11 26958 1 1 109 VAL HG12 H -0.606 10.391 25.442 1.00 . A A . 243 VAL HG12 1 1
11 26959 1 1 109 VAL HG13 H 0.828 10.765 24.496 1.00 . A A . 243 VAL HG13 1 1
11 26960 1 1 109 VAL HG21 H -0.869 10.208 21.961 1.00 . A A . 243 VAL HG21 1 1
11 26961 1 1 109 VAL HG22 H 0.173 11.620 21.902 1.00 . A A . 243 VAL HG22 1 1
11 26962 1 1 109 VAL HG23 H -1.537 11.800 21.588 1.00 . A A . 243 VAL HG23 1 1
11 26963 1 1 109 VAL N N -2.754 12.057 25.273 1.00 . A A . 243 VAL N 1 1
11 26964 1 1 109 VAL O O -2.547 9.228 24.852 1.00 . A A . 243 VAL O 1 1
11 26965 1 1 110 ILE C C -3.950 7.678 21.702 1.00 . A A . 244 ILE C 1 1
11 26966 1 1 110 ILE CA C -4.393 8.357 22.993 1.00 . A A . 244 ILE CA 1 1
11 26967 1 1 110 ILE CB C -5.921 8.410 23.046 1.00 . A A . 244 ILE CB 1 1
11 26968 1 1 110 ILE CD1 C -7.658 9.064 21.306 1.00 . A A . 244 ILE CD1 1 1
11 26969 1 1 110 ILE CG1 C -6.438 9.543 22.106 1.00 . A A . 244 ILE CG1 1 1
11 26970 1 1 110 ILE CG2 C -6.344 8.674 24.504 1.00 . A A . 244 ILE CG2 1 1
11 26971 1 1 110 ILE H H -4.161 10.388 22.454 1.00 . A A . 244 ILE H 1 1
11 26972 1 1 110 ILE HA H -4.037 7.770 23.828 1.00 . A A . 244 ILE HA 1 1
11 26973 1 1 110 ILE HB H -6.319 7.453 22.735 1.00 . A A . 244 ILE HB 1 1
11 26974 1 1 110 ILE HD11 H -8.373 8.606 21.973 1.00 . A A . 244 ILE HD11 1 1
11 26975 1 1 110 ILE HD12 H -7.341 8.343 20.564 1.00 . A A . 244 ILE HD12 1 1
11 26976 1 1 110 ILE HD13 H -8.117 9.910 20.811 1.00 . A A . 244 ILE HD13 1 1
11 26977 1 1 110 ILE HG12 H -6.718 10.412 22.686 1.00 . A A . 244 ILE HG12 1 1
11 26978 1 1 110 ILE HG13 H -5.662 9.826 21.408 1.00 . A A . 244 ILE HG13 1 1
11 26979 1 1 110 ILE HG21 H -5.982 9.645 24.814 1.00 . A A . 244 ILE HG21 1 1
11 26980 1 1 110 ILE HG22 H -5.916 7.910 25.142 1.00 . A A . 244 ILE HG22 1 1
11 26981 1 1 110 ILE HG23 H -7.423 8.649 24.586 1.00 . A A . 244 ILE HG23 1 1
11 26982 1 1 110 ILE N N -3.855 9.700 23.083 1.00 . A A . 244 ILE N 1 1
11 26983 1 1 110 ILE O O -4.540 6.679 21.310 1.00 . A A . 244 ILE O 1 1
11 26984 1 1 111 GLN C C -1.267 8.343 19.218 1.00 . A A . 245 GLN C 1 1
11 26985 1 1 111 GLN CA C -2.461 7.597 19.794 1.00 . A A . 245 GLN CA 1 1
11 26986 1 1 111 GLN CB C -3.630 7.551 18.769 1.00 . A A . 245 GLN CB 1 1
11 26987 1 1 111 GLN CD C -3.082 5.467 17.460 1.00 . A A . 245 GLN CD 1 1
11 26988 1 1 111 GLN CG C -4.044 6.099 18.468 1.00 . A A . 245 GLN CG 1 1
11 26989 1 1 111 GLN H H -2.470 9.017 21.376 1.00 . A A . 245 GLN H 1 1
11 26990 1 1 111 GLN HA H -2.140 6.597 20.010 1.00 . A A . 245 GLN HA 1 1
11 26991 1 1 111 GLN HB2 H -4.479 8.074 19.180 1.00 . A A . 245 GLN HB2 1 1
11 26992 1 1 111 GLN HB3 H -3.336 8.035 17.843 1.00 . A A . 245 GLN HB3 1 1
11 26993 1 1 111 GLN HE21 H -2.688 3.895 18.607 1.00 . A A . 245 GLN HE21 1 1
11 26994 1 1 111 GLN HE22 H -1.882 3.922 17.114 1.00 . A A . 245 GLN HE22 1 1
11 26995 1 1 111 GLN HG2 H -4.041 5.524 19.371 1.00 . A A . 245 GLN HG2 1 1
11 26996 1 1 111 GLN HG3 H -5.035 6.092 18.064 1.00 . A A . 245 GLN HG3 1 1
11 26997 1 1 111 GLN N N -2.922 8.214 21.035 1.00 . A A . 245 GLN N 1 1
11 26998 1 1 111 GLN NE2 N -2.505 4.332 17.748 1.00 . A A . 245 GLN NE2 1 1
11 26999 1 1 111 GLN O O -1.416 9.370 18.558 1.00 . A A . 245 GLN O 1 1
11 27000 1 1 111 GLN OE1 O -2.845 6.023 16.387 1.00 . A A . 245 GLN OE1 1 1
11 27001 1 1 112 LYS C C 1.992 7.280 18.315 1.00 . A A . 246 LYS C 1 1
11 27002 1 1 112 LYS CA C 1.152 8.387 18.924 1.00 . A A . 246 LYS CA 1 1
11 27003 1 1 112 LYS CB C 1.932 9.095 20.048 1.00 . A A . 246 LYS CB 1 1
11 27004 1 1 112 LYS CD C 2.366 11.603 20.041 1.00 . A A . 246 LYS CD 1 1
11 27005 1 1 112 LYS CE C 1.085 12.038 19.380 1.00 . A A . 246 LYS CE 1 1
11 27006 1 1 112 LYS CG C 2.812 10.262 19.482 1.00 . A A . 246 LYS CG 1 1
11 27007 1 1 112 LYS H H 0.000 6.970 19.964 1.00 . A A . 246 LYS H 1 1
11 27008 1 1 112 LYS HA H 0.913 9.104 18.157 1.00 . A A . 246 LYS HA 1 1
11 27009 1 1 112 LYS HB2 H 1.223 9.473 20.766 1.00 . A A . 246 LYS HB2 1 1
11 27010 1 1 112 LYS HB3 H 2.568 8.379 20.543 1.00 . A A . 246 LYS HB3 1 1
11 27011 1 1 112 LYS HD2 H 2.179 11.494 21.081 1.00 . A A . 246 LYS HD2 1 1
11 27012 1 1 112 LYS HD3 H 3.142 12.334 19.863 1.00 . A A . 246 LYS HD3 1 1
11 27013 1 1 112 LYS HE2 H 1.219 12.043 18.331 1.00 . A A . 246 LYS HE2 1 1
11 27014 1 1 112 LYS HE3 H 0.316 11.345 19.635 1.00 . A A . 246 LYS HE3 1 1
11 27015 1 1 112 LYS HG2 H 3.832 10.117 19.767 1.00 . A A . 246 LYS HG2 1 1
11 27016 1 1 112 LYS HG3 H 2.765 10.295 18.405 1.00 . A A . 246 LYS HG3 1 1
11 27017 1 1 112 LYS HZ1 H 0.322 13.345 20.818 1.00 . A A . 246 LYS HZ1 1 1
11 27018 1 1 112 LYS HZ2 H -0.017 13.801 19.218 1.00 . A A . 246 LYS HZ2 1 1
11 27019 1 1 112 LYS HZ3 H 1.544 14.018 19.853 1.00 . A A . 246 LYS HZ3 1 1
11 27020 1 1 112 LYS N N -0.076 7.798 19.443 1.00 . A A . 246 LYS N 1 1
11 27021 1 1 112 LYS NZ N 0.705 13.402 19.853 1.00 . A A . 246 LYS NZ 1 1
11 27022 1 1 112 LYS O O 1.464 6.346 17.703 1.00 . A A . 246 LYS O 1 1
11 27023 1 1 113 ARG C C 5.531 6.425 18.680 1.00 . A A . 247 ARG C 1 1
11 27024 1 1 113 ARG CA C 4.197 6.379 17.942 1.00 . A A . 247 ARG CA 1 1
11 27025 1 1 113 ARG CB C 4.382 6.624 16.442 1.00 . A A . 247 ARG CB 1 1
11 27026 1 1 113 ARG CD C 4.480 8.587 14.859 1.00 . A A . 247 ARG CD 1 1
11 27027 1 1 113 ARG CG C 5.001 8.020 16.191 1.00 . A A . 247 ARG CG 1 1
11 27028 1 1 113 ARG CZ C 6.485 9.332 13.739 1.00 . A A . 247 ARG CZ 1 1
11 27029 1 1 113 ARG H H 3.672 8.137 18.979 1.00 . A A . 247 ARG H 1 1
11 27030 1 1 113 ARG HA H 3.767 5.403 18.077 1.00 . A A . 247 ARG HA 1 1
11 27031 1 1 113 ARG HB2 H 5.031 5.862 16.034 1.00 . A A . 247 ARG HB2 1 1
11 27032 1 1 113 ARG HB3 H 3.417 6.564 15.959 1.00 . A A . 247 ARG HB3 1 1
11 27033 1 1 113 ARG HD2 H 4.429 7.797 14.125 1.00 . A A . 247 ARG HD2 1 1
11 27034 1 1 113 ARG HD3 H 3.490 8.997 15.010 1.00 . A A . 247 ARG HD3 1 1
11 27035 1 1 113 ARG HE H 5.142 10.574 14.543 1.00 . A A . 247 ARG HE 1 1
11 27036 1 1 113 ARG HG2 H 4.740 8.687 17.002 1.00 . A A . 247 ARG HG2 1 1
11 27037 1 1 113 ARG HG3 H 6.074 7.938 16.142 1.00 . A A . 247 ARG HG3 1 1
11 27038 1 1 113 ARG HH11 H 6.191 7.356 13.865 1.00 . A A . 247 ARG HH11 1 1
11 27039 1 1 113 ARG HH12 H 7.636 7.848 13.048 1.00 . A A . 247 ARG HH12 1 1
11 27040 1 1 113 ARG HH21 H 7.032 11.237 13.496 1.00 . A A . 247 ARG HH21 1 1
11 27041 1 1 113 ARG HH22 H 8.114 10.056 12.838 1.00 . A A . 247 ARG HH22 1 1
11 27042 1 1 113 ARG N N 3.292 7.383 18.479 1.00 . A A . 247 ARG N 1 1
11 27043 1 1 113 ARG NE N 5.369 9.632 14.383 1.00 . A A . 247 ARG NE 1 1
11 27044 1 1 113 ARG NH1 N 6.796 8.082 13.533 1.00 . A A . 247 ARG NH1 1 1
11 27045 1 1 113 ARG NH2 N 7.271 10.282 13.324 1.00 . A A . 247 ARG NH2 1 1
11 27046 1 1 113 ARG O O 5.575 6.528 19.910 1.00 . A A . 247 ARG O 1 1
11 27047 1 1 114 VAL C C 8.874 7.381 17.648 1.00 . A A . 248 VAL C 1 1
11 27048 1 1 114 VAL CA C 7.982 6.447 18.458 1.00 . A A . 248 VAL CA 1 1
11 27049 1 1 114 VAL CB C 8.595 5.053 18.495 1.00 . A A . 248 VAL CB 1 1
11 27050 1 1 114 VAL CG1 C 10.080 5.106 18.944 1.00 . A A . 248 VAL CG1 1 1
11 27051 1 1 114 VAL CG2 C 7.771 4.211 19.461 1.00 . A A . 248 VAL CG2 1 1
11 27052 1 1 114 VAL H H 6.484 6.317 16.940 1.00 . A A . 248 VAL H 1 1
11 27053 1 1 114 VAL HA H 7.931 6.826 19.470 1.00 . A A . 248 VAL HA 1 1
11 27054 1 1 114 VAL HB H 8.540 4.630 17.512 1.00 . A A . 248 VAL HB 1 1
11 27055 1 1 114 VAL HG11 H 10.262 6.000 19.523 1.00 . A A . 248 VAL HG11 1 1
11 27056 1 1 114 VAL HG12 H 10.727 5.105 18.077 1.00 . A A . 248 VAL HG12 1 1
11 27057 1 1 114 VAL HG13 H 10.312 4.239 19.547 1.00 . A A . 248 VAL HG13 1 1
11 27058 1 1 114 VAL HG21 H 8.240 3.253 19.602 1.00 . A A . 248 VAL HG21 1 1
11 27059 1 1 114 VAL HG22 H 6.779 4.077 19.054 1.00 . A A . 248 VAL HG22 1 1
11 27060 1 1 114 VAL HG23 H 7.706 4.729 20.413 1.00 . A A . 248 VAL HG23 1 1
11 27061 1 1 114 VAL N N 6.618 6.375 17.906 1.00 . A A . 248 VAL N 1 1
11 27062 1 1 114 VAL O O 9.837 6.944 17.016 1.00 . A A . 248 VAL O 1 1
11 27063 1 1 115 PRO C C 10.490 10.244 17.886 1.00 . A A . 249 PRO C 1 1
11 27064 1 1 115 PRO CA C 9.407 9.665 16.986 1.00 . A A . 249 PRO CA 1 1
11 27065 1 1 115 PRO CB C 8.372 10.717 16.593 1.00 . A A . 249 PRO CB 1 1
11 27066 1 1 115 PRO CD C 7.514 9.279 18.399 1.00 . A A . 249 PRO CD 1 1
11 27067 1 1 115 PRO CG C 7.293 10.597 17.640 1.00 . A A . 249 PRO CG 1 1
11 27068 1 1 115 PRO HA H 9.842 9.255 16.119 1.00 . A A . 249 PRO HA 1 1
11 27069 1 1 115 PRO HB2 H 8.819 11.704 16.609 1.00 . A A . 249 PRO HB2 1 1
11 27070 1 1 115 PRO HB3 H 7.968 10.512 15.613 1.00 . A A . 249 PRO HB3 1 1
11 27071 1 1 115 PRO HD2 H 7.806 9.448 19.408 1.00 . A A . 249 PRO HD2 1 1
11 27072 1 1 115 PRO HD3 H 6.639 8.675 18.363 1.00 . A A . 249 PRO HD3 1 1
11 27073 1 1 115 PRO HG2 H 7.354 11.425 18.301 1.00 . A A . 249 PRO HG2 1 1
11 27074 1 1 115 PRO HG3 H 6.338 10.583 17.177 1.00 . A A . 249 PRO HG3 1 1
11 27075 1 1 115 PRO N N 8.606 8.650 17.684 1.00 . A A . 249 PRO N 1 1
11 27076 1 1 115 PRO O O 10.587 9.890 19.059 1.00 . A A . 249 PRO O 1 1
11 27077 1 1 116 ASN C C 12.558 13.189 17.547 1.00 . A A . 250 ASN C 1 1
11 27078 1 1 116 ASN CA C 12.358 11.774 18.056 1.00 . A A . 250 ASN CA 1 1
11 27079 1 1 116 ASN CB C 13.661 10.995 17.862 1.00 . A A . 250 ASN CB 1 1
11 27080 1 1 116 ASN CG C 13.909 10.736 16.380 1.00 . A A . 250 ASN CG 1 1
11 27081 1 1 116 ASN H H 11.155 11.375 16.398 1.00 . A A . 250 ASN H 1 1
11 27082 1 1 116 ASN HA H 12.114 11.805 19.104 1.00 . A A . 250 ASN HA 1 1
11 27083 1 1 116 ASN HB2 H 14.469 11.580 18.249 1.00 . A A . 250 ASN HB2 1 1
11 27084 1 1 116 ASN HB3 H 13.609 10.055 18.388 1.00 . A A . 250 ASN HB3 1 1
11 27085 1 1 116 ASN HD21 H 15.336 9.390 16.684 1.00 . A A . 250 ASN HD21 1 1
11 27086 1 1 116 ASN HD22 H 14.978 9.706 15.056 1.00 . A A . 250 ASN HD22 1 1
11 27087 1 1 116 ASN N N 11.291 11.136 17.324 1.00 . A A . 250 ASN N 1 1
11 27088 1 1 116 ASN ND2 N 14.817 9.871 16.010 1.00 . A A . 250 ASN ND2 1 1
11 27089 1 1 116 ASN O O 12.345 13.458 16.362 1.00 . A A . 250 ASN O 1 1
11 27090 1 1 116 ASN OD1 O 13.267 11.346 15.539 1.00 . A A . 250 ASN OD1 1 1
11 27091 1 1 117 ALA C C 13.785 15.669 16.751 1.00 . A A . 251 ALA C 1 1
11 27092 1 1 117 ALA CA C 13.114 15.512 18.122 1.00 . A A . 251 ALA CA 1 1
11 27093 1 1 117 ALA CB C 13.994 16.168 19.189 1.00 . A A . 251 ALA CB 1 1
11 27094 1 1 117 ALA H H 12.955 13.829 19.390 1.00 . A A . 251 ALA H 1 1
11 27095 1 1 117 ALA HA H 12.153 16.012 18.110 1.00 . A A . 251 ALA HA 1 1
11 27096 1 1 117 ALA HB1 H 14.053 17.230 19.004 1.00 . A A . 251 ALA HB1 1 1
11 27097 1 1 117 ALA HB2 H 14.987 15.741 19.150 1.00 . A A . 251 ALA HB2 1 1
11 27098 1 1 117 ALA HB3 H 13.566 15.993 20.163 1.00 . A A . 251 ALA HB3 1 1
11 27099 1 1 117 ALA N N 12.909 14.097 18.457 1.00 . A A . 251 ALA N 1 1
11 27100 1 1 117 ALA O O 13.812 16.755 16.178 1.00 . A A . 251 ALA O 1 1
11 27101 1 1 118 TYR C C 13.961 14.419 13.841 1.00 . A A . 252 TYR C 1 1
11 27102 1 1 118 TYR CA C 14.986 14.587 14.950 1.00 . A A . 252 TYR CA 1 1
11 27103 1 1 118 TYR CB C 15.978 13.430 14.899 1.00 . A A . 252 TYR CB 1 1
11 27104 1 1 118 TYR CD1 C 17.251 13.741 17.046 1.00 . A A . 252 TYR CD1 1 1
11 27105 1 1 118 TYR CD2 C 18.321 14.282 14.944 1.00 . A A . 252 TYR CD2 1 1
11 27106 1 1 118 TYR CE1 C 18.406 14.126 17.734 1.00 . A A . 252 TYR CE1 1 1
11 27107 1 1 118 TYR CE2 C 19.476 14.666 15.624 1.00 . A A . 252 TYR CE2 1 1
11 27108 1 1 118 TYR CG C 17.217 13.821 15.651 1.00 . A A . 252 TYR CG 1 1
11 27109 1 1 118 TYR CZ C 19.520 14.589 17.021 1.00 . A A . 252 TYR CZ 1 1
11 27110 1 1 118 TYR H H 14.308 13.739 16.738 1.00 . A A . 252 TYR H 1 1
11 27111 1 1 118 TYR HA H 15.507 15.518 14.819 1.00 . A A . 252 TYR HA 1 1
11 27112 1 1 118 TYR HB2 H 15.536 12.558 15.361 1.00 . A A . 252 TYR HB2 1 1
11 27113 1 1 118 TYR HB3 H 16.229 13.205 13.875 1.00 . A A . 252 TYR HB3 1 1
11 27114 1 1 118 TYR HD1 H 16.389 13.383 17.591 1.00 . A A . 252 TYR HD1 1 1
11 27115 1 1 118 TYR HD2 H 18.277 14.339 13.867 1.00 . A A . 252 TYR HD2 1 1
11 27116 1 1 118 TYR HE1 H 18.437 14.069 18.812 1.00 . A A . 252 TYR HE1 1 1
11 27117 1 1 118 TYR HE2 H 20.332 15.022 15.072 1.00 . A A . 252 TYR HE2 1 1
11 27118 1 1 118 TYR HH H 21.388 14.438 17.367 1.00 . A A . 252 TYR HH 1 1
11 27119 1 1 118 TYR N N 14.336 14.578 16.237 1.00 . A A . 252 TYR N 1 1
11 27120 1 1 118 TYR O O 13.902 15.231 12.922 1.00 . A A . 252 TYR O 1 1
11 27121 1 1 118 TYR OH O 20.661 14.970 17.695 1.00 . A A . 252 TYR OH 1 1
11 27122 1 1 119 ASP C C 11.217 14.139 12.712 1.00 . A A . 253 ASP C 1 1
11 27123 1 1 119 ASP CA C 12.162 12.985 12.964 1.00 . A A . 253 ASP CA 1 1
11 27124 1 1 119 ASP CB C 11.326 11.784 13.415 1.00 . A A . 253 ASP CB 1 1
11 27125 1 1 119 ASP CG C 10.460 11.293 12.253 1.00 . A A . 253 ASP CG 1 1
11 27126 1 1 119 ASP H H 13.351 12.742 14.690 1.00 . A A . 253 ASP H 1 1
11 27127 1 1 119 ASP HA H 12.649 12.730 12.037 1.00 . A A . 253 ASP HA 1 1
11 27128 1 1 119 ASP HB2 H 11.972 10.993 13.733 1.00 . A A . 253 ASP HB2 1 1
11 27129 1 1 119 ASP HB3 H 10.685 12.079 14.235 1.00 . A A . 253 ASP HB3 1 1
11 27130 1 1 119 ASP N N 13.192 13.333 13.947 1.00 . A A . 253 ASP N 1 1
11 27131 1 1 119 ASP O O 10.044 14.074 13.067 1.00 . A A . 253 ASP O 1 1
11 27132 1 1 119 ASP OD1 O 11.022 10.891 11.245 1.00 . A A . 253 ASP OD1 1 1
11 27133 1 1 119 ASP OD2 O 9.246 11.324 12.384 1.00 . A A . 253 ASP OD2 1 1
11 27134 1 1 120 LYS C C 10.732 17.222 12.990 1.00 . A A . 254 LYS C 1 1
11 27135 1 1 120 LYS CA C 11.015 16.383 11.756 1.00 . A A . 254 LYS CA 1 1
11 27136 1 1 120 LYS CB C 9.702 16.028 11.081 1.00 . A A . 254 LYS CB 1 1
11 27137 1 1 120 LYS CD C 8.659 14.491 9.390 1.00 . A A . 254 LYS CD 1 1
11 27138 1 1 120 LYS CE C 8.214 13.271 10.208 1.00 . A A . 254 LYS CE 1 1
11 27139 1 1 120 LYS CG C 9.979 15.048 9.939 1.00 . A A . 254 LYS CG 1 1
11 27140 1 1 120 LYS H H 12.709 15.130 11.878 1.00 . A A . 254 LYS H 1 1
11 27141 1 1 120 LYS HA H 11.601 16.962 11.068 1.00 . A A . 254 LYS HA 1 1
11 27142 1 1 120 LYS HB2 H 9.028 15.603 11.790 1.00 . A A . 254 LYS HB2 1 1
11 27143 1 1 120 LYS HB3 H 9.262 16.926 10.673 1.00 . A A . 254 LYS HB3 1 1
11 27144 1 1 120 LYS HD2 H 7.893 15.255 9.436 1.00 . A A . 254 LYS HD2 1 1
11 27145 1 1 120 LYS HD3 H 8.800 14.195 8.360 1.00 . A A . 254 LYS HD3 1 1
11 27146 1 1 120 LYS HE2 H 8.889 12.449 10.019 1.00 . A A . 254 LYS HE2 1 1
11 27147 1 1 120 LYS HE3 H 8.227 13.506 11.262 1.00 . A A . 254 LYS HE3 1 1
11 27148 1 1 120 LYS HG2 H 10.504 15.569 9.153 1.00 . A A . 254 LYS HG2 1 1
11 27149 1 1 120 LYS HG3 H 10.595 14.230 10.291 1.00 . A A . 254 LYS HG3 1 1
11 27150 1 1 120 LYS HZ1 H 6.501 12.104 10.387 1.00 . A A . 254 LYS HZ1 1 1
11 27151 1 1 120 LYS HZ2 H 6.844 12.594 8.797 1.00 . A A . 254 LYS HZ2 1 1
11 27152 1 1 120 LYS HZ3 H 6.201 13.705 9.911 1.00 . A A . 254 LYS HZ3 1 1
11 27153 1 1 120 LYS N N 11.758 15.178 12.095 1.00 . A A . 254 LYS N 1 1
11 27154 1 1 120 LYS NZ N 6.836 12.889 9.795 1.00 . A A . 254 LYS NZ 1 1
11 27155 1 1 120 LYS O O 10.239 18.345 12.878 1.00 . A A . 254 LYS O 1 1
11 27156 1 1 121 THR C C 9.487 16.982 16.044 1.00 . A A . 255 THR C 1 1
11 27157 1 1 121 THR CA C 10.837 17.330 15.435 1.00 . A A . 255 THR CA 1 1
11 27158 1 1 121 THR CB C 10.983 18.862 15.311 1.00 . A A . 255 THR CB 1 1
11 27159 1 1 121 THR CG2 C 11.366 19.491 16.658 1.00 . A A . 255 THR CG2 1 1
11 27160 1 1 121 THR H H 11.427 15.755 14.137 1.00 . A A . 255 THR H 1 1
11 27161 1 1 121 THR HA H 11.586 16.978 16.106 1.00 . A A . 255 THR HA 1 1
11 27162 1 1 121 THR HB H 10.045 19.285 14.984 1.00 . A A . 255 THR HB 1 1
11 27163 1 1 121 THR HG1 H 11.559 19.508 13.570 1.00 . A A . 255 THR HG1 1 1
11 27164 1 1 121 THR HG21 H 12.351 19.155 16.949 1.00 . A A . 255 THR HG21 1 1
11 27165 1 1 121 THR HG22 H 10.651 19.204 17.414 1.00 . A A . 255 THR HG22 1 1
11 27166 1 1 121 THR HG23 H 11.373 20.569 16.564 1.00 . A A . 255 THR HG23 1 1
11 27167 1 1 121 THR N N 11.046 16.659 14.150 1.00 . A A . 255 THR N 1 1
11 27168 1 1 121 THR O O 8.725 17.862 16.384 1.00 . A A . 255 THR O 1 1
11 27169 1 1 121 THR OG1 O 11.987 19.157 14.352 1.00 . A A . 255 THR OG1 1 1
11 27170 1 1 122 ALA C C 8.176 14.616 18.129 1.00 . A A . 256 ALA C 1 1
11 27171 1 1 122 ALA CA C 7.927 15.248 16.756 1.00 . A A . 256 ALA CA 1 1
11 27172 1 1 122 ALA CB C 7.242 14.246 15.821 1.00 . A A . 256 ALA CB 1 1
11 27173 1 1 122 ALA H H 9.830 15.022 15.859 1.00 . A A . 256 ALA H 1 1
11 27174 1 1 122 ALA HA H 7.276 16.091 16.883 1.00 . A A . 256 ALA HA 1 1
11 27175 1 1 122 ALA HB1 H 7.945 13.495 15.514 1.00 . A A . 256 ALA HB1 1 1
11 27176 1 1 122 ALA HB2 H 6.871 14.768 14.947 1.00 . A A . 256 ALA HB2 1 1
11 27177 1 1 122 ALA HB3 H 6.412 13.777 16.333 1.00 . A A . 256 ALA HB3 1 1
11 27178 1 1 122 ALA N N 9.193 15.688 16.172 1.00 . A A . 256 ALA N 1 1
11 27179 1 1 122 ALA O O 8.801 13.558 18.223 1.00 . A A . 256 ALA O 1 1
11 27180 1 1 123 LEU C C 7.667 13.316 20.596 1.00 . A A . 257 LEU C 1 1
11 27181 1 1 123 LEU CA C 7.882 14.786 20.558 1.00 . A A . 257 LEU CA 1 1
11 27182 1 1 123 LEU CB C 6.905 15.460 21.503 1.00 . A A . 257 LEU CB 1 1
11 27183 1 1 123 LEU CD1 C 4.525 15.793 22.022 1.00 . A A . 257 LEU CD1 1 1
11 27184 1 1 123 LEU CD2 C 5.281 16.365 19.762 1.00 . A A . 257 LEU CD2 1 1
11 27185 1 1 123 LEU CG C 5.478 15.384 20.934 1.00 . A A . 257 LEU CG 1 1
11 27186 1 1 123 LEU H H 7.236 16.127 19.094 1.00 . A A . 257 LEU H 1 1
11 27187 1 1 123 LEU HA H 8.871 14.982 20.889 1.00 . A A . 257 LEU HA 1 1
11 27188 1 1 123 LEU HB2 H 6.936 14.956 22.450 1.00 . A A . 257 LEU HB2 1 1
11 27189 1 1 123 LEU HB3 H 7.185 16.481 21.650 1.00 . A A . 257 LEU HB3 1 1
11 27190 1 1 123 LEU HD11 H 3.510 15.608 21.706 1.00 . A A . 257 LEU HD11 1 1
11 27191 1 1 123 LEU HD12 H 4.660 16.837 22.206 1.00 . A A . 257 LEU HD12 1 1
11 27192 1 1 123 LEU HD13 H 4.737 15.244 22.911 1.00 . A A . 257 LEU HD13 1 1
11 27193 1 1 123 LEU HD21 H 5.551 15.897 18.830 1.00 . A A . 257 LEU HD21 1 1
11 27194 1 1 123 LEU HD22 H 5.888 17.237 19.929 1.00 . A A . 257 LEU HD22 1 1
11 27195 1 1 123 LEU HD23 H 4.244 16.669 19.715 1.00 . A A . 257 LEU HD23 1 1
11 27196 1 1 123 LEU HG H 5.255 14.372 20.625 1.00 . A A . 257 LEU HG 1 1
11 27197 1 1 123 LEU N N 7.696 15.278 19.201 1.00 . A A . 257 LEU N 1 1
11 27198 1 1 123 LEU O O 6.974 12.779 19.756 1.00 . A A . 257 LEU O 1 1
11 27199 1 1 124 ALA C C 7.139 10.839 22.891 1.00 . A A . 258 ALA C 1 1
11 27200 1 1 124 ALA CA C 8.057 11.225 21.734 1.00 . A A . 258 ALA CA 1 1
11 27201 1 1 124 ALA CB C 9.425 10.566 21.896 1.00 . A A . 258 ALA CB 1 1
11 27202 1 1 124 ALA H H 8.694 13.222 22.301 1.00 . A A . 258 ALA H 1 1
11 27203 1 1 124 ALA HA H 7.620 10.850 20.817 1.00 . A A . 258 ALA HA 1 1
11 27204 1 1 124 ALA HB1 H 9.387 9.584 21.447 1.00 . A A . 258 ALA HB1 1 1
11 27205 1 1 124 ALA HB2 H 9.679 10.487 22.951 1.00 . A A . 258 ALA HB2 1 1
11 27206 1 1 124 ALA HB3 H 10.172 11.159 21.390 1.00 . A A . 258 ALA HB3 1 1
11 27207 1 1 124 ALA N N 8.223 12.676 21.609 1.00 . A A . 258 ALA N 1 1
11 27208 1 1 124 ALA O O 7.446 11.107 24.047 1.00 . A A . 258 ALA O 1 1
11 27209 1 1 125 LEU C C 4.445 8.424 23.296 1.00 . A A . 259 LEU C 1 1
11 27210 1 1 125 LEU CA C 5.024 9.811 23.586 1.00 . A A . 259 LEU CA 1 1
11 27211 1 1 125 LEU CB C 3.852 10.830 23.643 1.00 . A A . 259 LEU CB 1 1
11 27212 1 1 125 LEU CD1 C 3.118 13.115 22.791 1.00 . A A . 259 LEU CD1 1 1
11 27213 1 1 125 LEU CD2 C 5.170 12.891 24.276 1.00 . A A . 259 LEU CD2 1 1
11 27214 1 1 125 LEU CG C 4.323 12.224 23.168 1.00 . A A . 259 LEU CG 1 1
11 27215 1 1 125 LEU H H 5.792 10.043 21.614 1.00 . A A . 259 LEU H 1 1
11 27216 1 1 125 LEU HA H 5.507 9.784 24.552 1.00 . A A . 259 LEU HA 1 1
11 27217 1 1 125 LEU HB2 H 3.039 10.492 23.013 1.00 . A A . 259 LEU HB2 1 1
11 27218 1 1 125 LEU HB3 H 3.493 10.908 24.664 1.00 . A A . 259 LEU HB3 1 1
11 27219 1 1 125 LEU HD11 H 3.200 13.379 21.759 1.00 . A A . 259 LEU HD11 1 1
11 27220 1 1 125 LEU HD12 H 3.121 14.000 23.365 1.00 . A A . 259 LEU HD12 1 1
11 27221 1 1 125 LEU HD13 H 2.184 12.605 22.952 1.00 . A A . 259 LEU HD13 1 1
11 27222 1 1 125 LEU HD21 H 5.622 12.139 24.901 1.00 . A A . 259 LEU HD21 1 1
11 27223 1 1 125 LEU HD22 H 4.541 13.521 24.887 1.00 . A A . 259 LEU HD22 1 1
11 27224 1 1 125 LEU HD23 H 5.942 13.491 23.815 1.00 . A A . 259 LEU HD23 1 1
11 27225 1 1 125 LEU HG H 4.929 12.118 22.284 1.00 . A A . 259 LEU HG 1 1
11 27226 1 1 125 LEU N N 6.000 10.214 22.562 1.00 . A A . 259 LEU N 1 1
11 27227 1 1 125 LEU O O 4.842 7.744 22.352 1.00 . A A . 259 LEU O 1 1
11 27228 1 1 126 GLU C C 1.351 6.908 24.500 1.00 . A A . 260 GLU C 1 1
11 27229 1 1 126 GLU CA C 2.789 6.765 24.016 1.00 . A A . 260 GLU CA 1 1
11 27230 1 1 126 GLU CB C 3.545 5.653 24.797 1.00 . A A . 260 GLU CB 1 1
11 27231 1 1 126 GLU CD C 3.372 3.395 25.907 1.00 . A A . 260 GLU CD 1 1
11 27232 1 1 126 GLU CG C 2.584 4.633 25.454 1.00 . A A . 260 GLU CG 1 1
11 27233 1 1 126 GLU H H 3.213 8.661 24.844 1.00 . A A . 260 GLU H 1 1
11 27234 1 1 126 GLU HA H 2.755 6.491 22.969 1.00 . A A . 260 GLU HA 1 1
11 27235 1 1 126 GLU HB2 H 4.191 5.133 24.118 1.00 . A A . 260 GLU HB2 1 1
11 27236 1 1 126 GLU HB3 H 4.154 6.093 25.558 1.00 . A A . 260 GLU HB3 1 1
11 27237 1 1 126 GLU HG2 H 2.103 5.090 26.311 1.00 . A A . 260 GLU HG2 1 1
11 27238 1 1 126 GLU HG3 H 1.818 4.345 24.751 1.00 . A A . 260 GLU HG3 1 1
11 27239 1 1 126 GLU N N 3.484 8.043 24.133 1.00 . A A . 260 GLU N 1 1
11 27240 1 1 126 GLU O O 1.060 7.666 25.424 1.00 . A A . 260 GLU O 1 1
11 27241 1 1 126 GLU OE1 O 4.412 3.133 25.325 1.00 . A A . 260 GLU OE1 1 1
11 27242 1 1 126 GLU OE2 O 2.926 2.734 26.831 1.00 . A A . 260 GLU OE2 1 1
11 27243 1 1 127 VAL C C -1.036 6.075 25.797 1.00 . A A . 261 VAL C 1 1
11 27244 1 1 127 VAL CA C -0.918 6.121 24.287 1.00 . A A . 261 VAL CA 1 1
11 27245 1 1 127 VAL CB C -1.576 4.876 23.709 1.00 . A A . 261 VAL CB 1 1
11 27246 1 1 127 VAL CG1 C -2.982 4.718 24.286 1.00 . A A . 261 VAL CG1 1 1
11 27247 1 1 127 VAL CG2 C -1.644 4.985 22.186 1.00 . A A . 261 VAL CG2 1 1
11 27248 1 1 127 VAL H H 0.762 5.522 23.197 1.00 . A A . 261 VAL H 1 1
11 27249 1 1 127 VAL HA H -1.413 7.000 23.908 1.00 . A A . 261 VAL HA 1 1
11 27250 1 1 127 VAL HB H -0.983 4.019 23.980 1.00 . A A . 261 VAL HB 1 1
11 27251 1 1 127 VAL HG11 H -2.906 4.332 25.291 1.00 . A A . 261 VAL HG11 1 1
11 27252 1 1 127 VAL HG12 H -3.550 4.038 23.671 1.00 . A A . 261 VAL HG12 1 1
11 27253 1 1 127 VAL HG13 H -3.475 5.677 24.306 1.00 . A A . 261 VAL HG13 1 1
11 27254 1 1 127 VAL HG21 H -2.539 5.512 21.909 1.00 . A A . 261 VAL HG21 1 1
11 27255 1 1 127 VAL HG22 H -1.663 3.994 21.757 1.00 . A A . 261 VAL HG22 1 1
11 27256 1 1 127 VAL HG23 H -0.779 5.521 21.818 1.00 . A A . 261 VAL HG23 1 1
11 27257 1 1 127 VAL N N 0.470 6.126 23.900 1.00 . A A . 261 VAL N 1 1
11 27258 1 1 127 VAL O O -0.788 5.043 26.421 1.00 . A A . 261 VAL O 1 1
11 27259 1 1 128 GLY C C -0.537 8.034 28.458 1.00 . A A . 262 GLY C 1 1
11 27260 1 1 128 GLY CA C -1.658 7.273 27.801 1.00 . A A . 262 GLY CA 1 1
11 27261 1 1 128 GLY H H -1.675 7.950 25.814 1.00 . A A . 262 GLY H 1 1
11 27262 1 1 128 GLY HA2 H -2.590 7.781 27.992 1.00 . A A . 262 GLY HA2 1 1
11 27263 1 1 128 GLY HA3 H -1.701 6.284 28.208 1.00 . A A . 262 GLY HA3 1 1
11 27264 1 1 128 GLY N N -1.459 7.185 26.368 1.00 . A A . 262 GLY N 1 1
11 27265 1 1 128 GLY O O -0.392 8.029 29.680 1.00 . A A . 262 GLY O 1 1
11 27266 1 1 129 GLU C C 0.992 10.894 28.492 1.00 . A A . 263 GLU C 1 1
11 27267 1 1 129 GLU CA C 1.379 9.481 28.175 1.00 . A A . 263 GLU CA 1 1
11 27268 1 1 129 GLU CB C 2.490 9.497 27.154 1.00 . A A . 263 GLU CB 1 1
11 27269 1 1 129 GLU CD C 4.145 8.181 28.466 1.00 . A A . 263 GLU CD 1 1
11 27270 1 1 129 GLU CG C 3.222 8.173 27.245 1.00 . A A . 263 GLU CG 1 1
11 27271 1 1 129 GLU H H 0.081 8.687 26.662 1.00 . A A . 263 GLU H 1 1
11 27272 1 1 129 GLU HA H 1.735 9.017 29.075 1.00 . A A . 263 GLU HA 1 1
11 27273 1 1 129 GLU HB2 H 2.071 9.622 26.168 1.00 . A A . 263 GLU HB2 1 1
11 27274 1 1 129 GLU HB3 H 3.177 10.308 27.359 1.00 . A A . 263 GLU HB3 1 1
11 27275 1 1 129 GLU HG2 H 2.504 7.368 27.340 1.00 . A A . 263 GLU HG2 1 1
11 27276 1 1 129 GLU HG3 H 3.778 8.035 26.372 1.00 . A A . 263 GLU HG3 1 1
11 27277 1 1 129 GLU N N 0.259 8.706 27.643 1.00 . A A . 263 GLU N 1 1
11 27278 1 1 129 GLU O O 1.502 11.493 29.439 1.00 . A A . 263 GLU O 1 1
11 27279 1 1 129 GLU OE1 O 4.930 9.111 28.586 1.00 . A A . 263 GLU OE1 1 1
11 27280 1 1 129 GLU OE2 O 4.053 7.262 29.262 1.00 . A A . 263 GLU OE2 1 1
11 27281 1 1 130 LEU C C 0.853 13.761 27.662 1.00 . A A . 264 LEU C 1 1
11 27282 1 1 130 LEU CA C -0.308 12.794 27.879 1.00 . A A . 264 LEU CA 1 1
11 27283 1 1 130 LEU CB C -0.944 12.943 29.285 1.00 . A A . 264 LEU CB 1 1
11 27284 1 1 130 LEU CD1 C -0.830 15.496 29.240 1.00 . A A . 264 LEU CD1 1 1
11 27285 1 1 130 LEU CD2 C -1.305 14.242 31.317 1.00 . A A . 264 LEU CD2 1 1
11 27286 1 1 130 LEU CG C -0.508 14.214 30.031 1.00 . A A . 264 LEU CG 1 1
11 27287 1 1 130 LEU H H -0.230 10.906 26.955 1.00 . A A . 264 LEU H 1 1
11 27288 1 1 130 LEU HA H -1.053 13.012 27.133 1.00 . A A . 264 LEU HA 1 1
11 27289 1 1 130 LEU HB2 H -1.998 12.968 29.187 1.00 . A A . 264 LEU HB2 1 1
11 27290 1 1 130 LEU HB3 H -0.698 12.090 29.889 1.00 . A A . 264 LEU HB3 1 1
11 27291 1 1 130 LEU HD11 H -1.280 15.262 28.288 1.00 . A A . 264 LEU HD11 1 1
11 27292 1 1 130 LEU HD12 H 0.066 16.062 29.082 1.00 . A A . 264 LEU HD12 1 1
11 27293 1 1 130 LEU HD13 H -1.505 16.093 29.811 1.00 . A A . 264 LEU HD13 1 1
11 27294 1 1 130 LEU HD21 H -1.063 15.134 31.860 1.00 . A A . 264 LEU HD21 1 1
11 27295 1 1 130 LEU HD22 H -1.063 13.371 31.902 1.00 . A A . 264 LEU HD22 1 1
11 27296 1 1 130 LEU HD23 H -2.370 14.243 31.054 1.00 . A A . 264 LEU HD23 1 1
11 27297 1 1 130 LEU HG H 0.549 14.175 30.253 1.00 . A A . 264 LEU HG 1 1
11 27298 1 1 130 LEU N N 0.120 11.432 27.692 1.00 . A A . 264 LEU N 1 1
11 27299 1 1 130 LEU O O 1.984 13.525 28.083 1.00 . A A . 264 LEU O 1 1
11 27300 1 1 131 VAL C C 0.813 17.277 26.961 1.00 . A A . 265 VAL C 1 1
11 27301 1 1 131 VAL CA C 1.453 15.926 26.689 1.00 . A A . 265 VAL CA 1 1
11 27302 1 1 131 VAL CB C 1.824 15.842 25.234 1.00 . A A . 265 VAL CB 1 1
11 27303 1 1 131 VAL CG1 C 0.557 16.002 24.391 1.00 . A A . 265 VAL CG1 1 1
11 27304 1 1 131 VAL CG2 C 2.814 16.953 24.897 1.00 . A A . 265 VAL CG2 1 1
11 27305 1 1 131 VAL H H -0.417 14.954 26.718 1.00 . A A . 265 VAL H 1 1
11 27306 1 1 131 VAL HA H 2.350 15.836 27.287 1.00 . A A . 265 VAL HA 1 1
11 27307 1 1 131 VAL HB H 2.279 14.886 25.041 1.00 . A A . 265 VAL HB 1 1
11 27308 1 1 131 VAL HG11 H -0.232 15.380 24.802 1.00 . A A . 265 VAL HG11 1 1
11 27309 1 1 131 VAL HG12 H 0.762 15.704 23.373 1.00 . A A . 265 VAL HG12 1 1
11 27310 1 1 131 VAL HG13 H 0.249 17.037 24.415 1.00 . A A . 265 VAL HG13 1 1
11 27311 1 1 131 VAL HG21 H 3.321 16.699 24.002 1.00 . A A . 265 VAL HG21 1 1
11 27312 1 1 131 VAL HG22 H 3.532 17.051 25.688 1.00 . A A . 265 VAL HG22 1 1
11 27313 1 1 131 VAL HG23 H 2.291 17.883 24.759 1.00 . A A . 265 VAL HG23 1 1
11 27314 1 1 131 VAL N N 0.516 14.857 27.002 1.00 . A A . 265 VAL N 1 1
11 27315 1 1 131 VAL O O -0.408 17.389 27.085 1.00 . A A . 265 VAL O 1 1
11 27316 1 1 132 LYS C C 1.353 20.455 25.961 1.00 . A A . 266 LYS C 1 1
11 27317 1 1 132 LYS CA C 1.206 19.672 27.255 1.00 . A A . 266 LYS CA 1 1
11 27318 1 1 132 LYS CB C 2.094 20.297 28.358 1.00 . A A . 266 LYS CB 1 1
11 27319 1 1 132 LYS CD C 2.154 22.552 29.604 1.00 . A A . 266 LYS CD 1 1
11 27320 1 1 132 LYS CE C 3.365 22.072 30.395 1.00 . A A . 266 LYS CE 1 1
11 27321 1 1 132 LYS CG C 1.302 21.330 29.202 1.00 . A A . 266 LYS CG 1 1
11 27322 1 1 132 LYS H H 2.600 18.133 26.850 1.00 . A A . 266 LYS H 1 1
11 27323 1 1 132 LYS HA H 0.167 19.682 27.572 1.00 . A A . 266 LYS HA 1 1
11 27324 1 1 132 LYS HB2 H 2.442 19.496 28.996 1.00 . A A . 266 LYS HB2 1 1
11 27325 1 1 132 LYS HB3 H 2.944 20.769 27.916 1.00 . A A . 266 LYS HB3 1 1
11 27326 1 1 132 LYS HD2 H 2.471 23.102 28.732 1.00 . A A . 266 LYS HD2 1 1
11 27327 1 1 132 LYS HD3 H 1.561 23.201 30.234 1.00 . A A . 266 LYS HD3 1 1
11 27328 1 1 132 LYS HE2 H 4.117 21.700 29.715 1.00 . A A . 266 LYS HE2 1 1
11 27329 1 1 132 LYS HE3 H 3.772 22.892 30.968 1.00 . A A . 266 LYS HE3 1 1
11 27330 1 1 132 LYS HG2 H 0.434 21.663 28.666 1.00 . A A . 266 LYS HG2 1 1
11 27331 1 1 132 LYS HG3 H 0.989 20.850 30.087 1.00 . A A . 266 LYS HG3 1 1
11 27332 1 1 132 LYS HZ1 H 3.607 20.897 32.104 1.00 . A A . 266 LYS HZ1 1 1
11 27333 1 1 132 LYS HZ2 H 2.894 20.082 30.795 1.00 . A A . 266 LYS HZ2 1 1
11 27334 1 1 132 LYS HZ3 H 1.988 21.202 31.697 1.00 . A A . 266 LYS HZ3 1 1
11 27335 1 1 132 LYS N N 1.652 18.299 27.019 1.00 . A A . 266 LYS N 1 1
11 27336 1 1 132 LYS NZ N 2.935 20.981 31.320 1.00 . A A . 266 LYS NZ 1 1
11 27337 1 1 132 LYS O O 2.462 20.810 25.582 1.00 . A A . 266 LYS O 1 1
11 27338 1 1 133 VAL C C 0.942 22.747 24.116 1.00 . A A . 267 VAL C 1 1
11 27339 1 1 133 VAL CA C 0.306 21.393 24.003 1.00 . A A . 267 VAL CA 1 1
11 27340 1 1 133 VAL CB C -1.151 21.484 23.441 1.00 . A A . 267 VAL CB 1 1
11 27341 1 1 133 VAL CG1 C -1.537 22.925 23.052 1.00 . A A . 267 VAL CG1 1 1
11 27342 1 1 133 VAL CG2 C -1.313 20.565 22.214 1.00 . A A . 267 VAL CG2 1 1
11 27343 1 1 133 VAL H H -0.624 20.359 25.546 1.00 . A A . 267 VAL H 1 1
11 27344 1 1 133 VAL HA H 0.904 20.846 23.351 1.00 . A A . 267 VAL HA 1 1
11 27345 1 1 133 VAL HB H -1.839 21.156 24.209 1.00 . A A . 267 VAL HB 1 1
11 27346 1 1 133 VAL HG11 H -1.869 23.461 23.929 1.00 . A A . 267 VAL HG11 1 1
11 27347 1 1 133 VAL HG12 H -2.327 22.921 22.319 1.00 . A A . 267 VAL HG12 1 1
11 27348 1 1 133 VAL HG13 H -0.692 23.415 22.646 1.00 . A A . 267 VAL HG13 1 1
11 27349 1 1 133 VAL HG21 H -0.791 19.634 22.379 1.00 . A A . 267 VAL HG21 1 1
11 27350 1 1 133 VAL HG22 H -0.908 21.051 21.350 1.00 . A A . 267 VAL HG22 1 1
11 27351 1 1 133 VAL HG23 H -2.359 20.365 22.048 1.00 . A A . 267 VAL HG23 1 1
11 27352 1 1 133 VAL N N 0.250 20.694 25.263 1.00 . A A . 267 VAL N 1 1
11 27353 1 1 133 VAL O O 1.881 23.062 23.385 1.00 . A A . 267 VAL O 1 1
11 27354 1 1 134 THR C C 0.698 25.698 23.965 1.00 . A A . 268 THR C 1 1
11 27355 1 1 134 THR CA C 0.898 24.862 25.227 1.00 . A A . 268 THR CA 1 1
11 27356 1 1 134 THR CB C 2.395 24.882 25.617 1.00 . A A . 268 THR CB 1 1
11 27357 1 1 134 THR CG2 C 2.928 23.501 26.042 1.00 . A A . 268 THR CG2 1 1
11 27358 1 1 134 THR H H -0.310 23.196 25.561 1.00 . A A . 268 THR H 1 1
11 27359 1 1 134 THR HA H 0.313 25.302 26.017 1.00 . A A . 268 THR HA 1 1
11 27360 1 1 134 THR HB H 2.509 25.560 26.433 1.00 . A A . 268 THR HB 1 1
11 27361 1 1 134 THR HG1 H 2.870 26.211 24.278 1.00 . A A . 268 THR HG1 1 1
11 27362 1 1 134 THR HG21 H 2.141 22.915 26.464 1.00 . A A . 268 THR HG21 1 1
11 27363 1 1 134 THR HG22 H 3.717 23.639 26.776 1.00 . A A . 268 THR HG22 1 1
11 27364 1 1 134 THR HG23 H 3.335 22.990 25.179 1.00 . A A . 268 THR HG23 1 1
11 27365 1 1 134 THR N N 0.417 23.523 25.011 1.00 . A A . 268 THR N 1 1
11 27366 1 1 134 THR O O -0.063 26.655 23.959 1.00 . A A . 268 THR O 1 1
11 27367 1 1 134 THR OG1 O 3.180 25.338 24.522 1.00 . A A . 268 THR OG1 1 1
11 27368 1 1 135 LYS C C 0.013 25.943 21.057 1.00 . A A . 269 LYS C 1 1
11 27369 1 1 135 LYS CA C 1.366 26.049 21.674 1.00 . A A . 269 LYS CA 1 1
11 27370 1 1 135 LYS CB C 2.476 25.574 20.741 1.00 . A A . 269 LYS CB 1 1
11 27371 1 1 135 LYS CD C 3.647 27.866 20.536 1.00 . A A . 269 LYS CD 1 1
11 27372 1 1 135 LYS CE C 2.896 29.199 20.342 1.00 . A A . 269 LYS CE 1 1
11 27373 1 1 135 LYS CG C 2.909 26.715 19.786 1.00 . A A . 269 LYS CG 1 1
11 27374 1 1 135 LYS H H 2.027 24.574 23.024 1.00 . A A . 269 LYS H 1 1
11 27375 1 1 135 LYS HA H 1.514 27.035 21.856 1.00 . A A . 269 LYS HA 1 1
11 27376 1 1 135 LYS HB2 H 3.324 25.250 21.327 1.00 . A A . 269 LYS HB2 1 1
11 27377 1 1 135 LYS HB3 H 2.106 24.760 20.175 1.00 . A A . 269 LYS HB3 1 1
11 27378 1 1 135 LYS HD2 H 3.719 27.643 21.589 1.00 . A A . 269 LYS HD2 1 1
11 27379 1 1 135 LYS HD3 H 4.646 27.974 20.133 1.00 . A A . 269 LYS HD3 1 1
11 27380 1 1 135 LYS HE2 H 2.700 29.355 19.291 1.00 . A A . 269 LYS HE2 1 1
11 27381 1 1 135 LYS HE3 H 1.957 29.168 20.882 1.00 . A A . 269 LYS HE3 1 1
11 27382 1 1 135 LYS HG2 H 3.575 26.309 19.036 1.00 . A A . 269 LYS HG2 1 1
11 27383 1 1 135 LYS HG3 H 2.033 27.099 19.298 1.00 . A A . 269 LYS HG3 1 1
11 27384 1 1 135 LYS HZ1 H 4.336 30.677 20.099 1.00 . A A . 269 LYS HZ1 1 1
11 27385 1 1 135 LYS HZ2 H 4.316 29.980 21.649 1.00 . A A . 269 LYS HZ2 1 1
11 27386 1 1 135 LYS HZ3 H 3.112 31.092 21.190 1.00 . A A . 269 LYS HZ3 1 1
11 27387 1 1 135 LYS N N 1.417 25.326 22.918 1.00 . A A . 269 LYS N 1 1
11 27388 1 1 135 LYS NZ N 3.727 30.320 20.860 1.00 . A A . 269 LYS NZ 1 1
11 27389 1 1 135 LYS O O -0.683 25.015 21.279 1.00 . A A . 269 LYS O 1 1
11 27390 1 1 136 ILE C C -1.776 27.987 18.569 1.00 . A A . 270 ILE C 1 1
11 27391 1 1 136 ILE CA C -1.684 26.935 19.710 1.00 . A A . 270 ILE CA 1 1
11 27392 1 1 136 ILE CB C -2.793 27.227 20.766 1.00 . A A . 270 ILE CB 1 1
11 27393 1 1 136 ILE CD1 C -1.375 28.992 21.861 1.00 . A A . 270 ILE CD1 1 1
11 27394 1 1 136 ILE CG1 C -2.745 28.659 21.298 1.00 . A A . 270 ILE CG1 1 1
11 27395 1 1 136 ILE CG2 C -2.840 26.223 21.939 1.00 . A A . 270 ILE CG2 1 1
11 27396 1 1 136 ILE H H 0.249 27.710 20.265 1.00 . A A . 270 ILE H 1 1
11 27397 1 1 136 ILE HA H -1.873 25.915 19.289 1.00 . A A . 270 ILE HA 1 1
11 27398 1 1 136 ILE HB H -3.699 27.130 20.276 1.00 . A A . 270 ILE HB 1 1
11 27399 1 1 136 ILE HD11 H -0.995 28.135 22.376 1.00 . A A . 270 ILE HD11 1 1
11 27400 1 1 136 ILE HD12 H -1.468 29.818 22.548 1.00 . A A . 270 ILE HD12 1 1
11 27401 1 1 136 ILE HD13 H -0.707 29.263 21.057 1.00 . A A . 270 ILE HD13 1 1
11 27402 1 1 136 ILE HG12 H -2.982 29.346 20.497 1.00 . A A . 270 ILE HG12 1 1
11 27403 1 1 136 ILE HG13 H -3.489 28.755 22.080 1.00 . A A . 270 ILE HG13 1 1
11 27404 1 1 136 ILE HG21 H -2.000 26.374 22.594 1.00 . A A . 270 ILE HG21 1 1
11 27405 1 1 136 ILE HG22 H -2.840 25.213 21.567 1.00 . A A . 270 ILE HG22 1 1
11 27406 1 1 136 ILE HG23 H -3.750 26.373 22.493 1.00 . A A . 270 ILE HG23 1 1
11 27407 1 1 136 ILE N N -0.366 26.947 20.332 1.00 . A A . 270 ILE N 1 1
11 27408 1 1 136 ILE O O -1.484 29.165 18.776 1.00 . A A . 270 ILE O 1 1
11 27409 1 1 137 ASN C C -3.427 27.977 15.173 1.00 . A A . 271 ASN C 1 1
11 27410 1 1 137 ASN CA C -2.386 28.482 16.215 1.00 . A A . 271 ASN CA 1 1
11 27411 1 1 137 ASN CB C -1.071 28.771 15.491 1.00 . A A . 271 ASN CB 1 1
11 27412 1 1 137 ASN CG C -0.683 27.565 14.682 1.00 . A A . 271 ASN CG 1 1
11 27413 1 1 137 ASN H H -2.451 26.594 17.270 1.00 . A A . 271 ASN H 1 1
11 27414 1 1 137 ASN HA H -2.739 29.420 16.600 1.00 . A A . 271 ASN HA 1 1
11 27415 1 1 137 ASN HB2 H -1.210 29.610 14.828 1.00 . A A . 271 ASN HB2 1 1
11 27416 1 1 137 ASN HB3 H -0.298 28.990 16.214 1.00 . A A . 271 ASN HB3 1 1
11 27417 1 1 137 ASN HD21 H -1.131 26.348 16.163 1.00 . A A . 271 ASN HD21 1 1
11 27418 1 1 137 ASN HD22 H -0.601 25.582 14.737 1.00 . A A . 271 ASN HD22 1 1
11 27419 1 1 137 ASN N N -2.214 27.556 17.369 1.00 . A A . 271 ASN N 1 1
11 27420 1 1 137 ASN ND2 N -0.803 26.417 15.233 1.00 . A A . 271 ASN ND2 1 1
11 27421 1 1 137 ASN O O -4.213 28.773 14.664 1.00 . A A . 271 ASN O 1 1
11 27422 1 1 137 ASN OD1 O -0.262 27.665 13.530 1.00 . A A . 271 ASN OD1 1 1
11 27423 1 1 138 MET C C -5.126 24.958 14.604 1.00 . A A . 272 MET C 1 1
11 27424 1 1 138 MET CA C -4.376 26.084 13.896 1.00 . A A . 272 MET CA 1 1
11 27425 1 1 138 MET CB C -3.713 25.606 12.576 1.00 . A A . 272 MET CB 1 1
11 27426 1 1 138 MET CE C -2.642 22.907 13.441 1.00 . A A . 272 MET CE 1 1
11 27427 1 1 138 MET CG C -2.193 25.417 12.714 1.00 . A A . 272 MET CG 1 1
11 27428 1 1 138 MET H H -2.791 26.087 15.326 1.00 . A A . 272 MET H 1 1
11 27429 1 1 138 MET HA H -5.116 26.834 13.638 1.00 . A A . 272 MET HA 1 1
11 27430 1 1 138 MET HB2 H -4.178 24.680 12.276 1.00 . A A . 272 MET HB2 1 1
11 27431 1 1 138 MET HB3 H -3.901 26.355 11.813 1.00 . A A . 272 MET HB3 1 1
11 27432 1 1 138 MET HE1 H -1.962 22.285 13.996 1.00 . A A . 272 MET HE1 1 1
11 27433 1 1 138 MET HE2 H -3.377 22.314 12.991 1.00 . A A . 272 MET HE2 1 1
11 27434 1 1 138 MET HE3 H -3.122 23.585 14.106 1.00 . A A . 272 MET HE3 1 1
11 27435 1 1 138 MET HG2 H -1.658 26.151 12.162 1.00 . A A . 272 MET HG2 1 1
11 27436 1 1 138 MET HG3 H -1.937 25.496 13.721 1.00 . A A . 272 MET HG3 1 1
11 27437 1 1 138 MET N N -3.427 26.673 14.874 1.00 . A A . 272 MET N 1 1
11 27438 1 1 138 MET O O -4.726 24.569 15.672 1.00 . A A . 272 MET O 1 1
11 27439 1 1 138 MET SD S -1.742 23.778 12.153 1.00 . A A . 272 MET SD 1 1
11 27440 1 1 139 SER C C -6.569 21.848 14.099 1.00 . A A . 273 SER C 1 1
11 27441 1 1 139 SER CA C -6.862 23.253 14.639 1.00 . A A . 273 SER CA 1 1
11 27442 1 1 139 SER CB C -8.359 23.550 14.507 1.00 . A A . 273 SER CB 1 1
11 27443 1 1 139 SER H H -6.281 24.602 13.062 1.00 . A A . 273 SER H 1 1
11 27444 1 1 139 SER HA H -6.624 23.245 15.688 1.00 . A A . 273 SER HA 1 1
11 27445 1 1 139 SER HB2 H -8.923 22.639 14.505 1.00 . A A . 273 SER HB2 1 1
11 27446 1 1 139 SER HB3 H -8.691 24.176 15.317 1.00 . A A . 273 SER HB3 1 1
11 27447 1 1 139 SER HG H -8.032 25.022 13.307 1.00 . A A . 273 SER HG 1 1
11 27448 1 1 139 SER N N -6.130 24.356 13.989 1.00 . A A . 273 SER N 1 1
11 27449 1 1 139 SER O O -7.377 20.934 14.297 1.00 . A A . 273 SER O 1 1
11 27450 1 1 139 SER OG O -8.554 24.218 13.279 1.00 . A A . 273 SER OG 1 1
11 27451 1 1 140 GLY C C -3.807 19.713 13.401 1.00 . A A . 274 GLY C 1 1
11 27452 1 1 140 GLY CA C -5.106 20.336 12.858 1.00 . A A . 274 GLY CA 1 1
11 27453 1 1 140 GLY H H -4.840 22.433 13.281 1.00 . A A . 274 GLY H 1 1
11 27454 1 1 140 GLY HA2 H -5.906 19.640 13.065 1.00 . A A . 274 GLY HA2 1 1
11 27455 1 1 140 GLY HA3 H -5.021 20.443 11.793 1.00 . A A . 274 GLY HA3 1 1
11 27456 1 1 140 GLY N N -5.445 21.670 13.426 1.00 . A A . 274 GLY N 1 1
11 27457 1 1 140 GLY O O -3.855 18.788 14.202 1.00 . A A . 274 GLY O 1 1
11 27458 1 1 141 GLN C C -1.229 19.706 14.920 1.00 . A A . 275 GLN C 1 1
11 27459 1 1 141 GLN CA C -1.339 19.723 13.375 1.00 . A A . 275 GLN CA 1 1
11 27460 1 1 141 GLN CB C -0.223 20.607 12.715 1.00 . A A . 275 GLN CB 1 1
11 27461 1 1 141 GLN CD C 1.411 19.967 14.450 1.00 . A A . 275 GLN CD 1 1
11 27462 1 1 141 GLN CG C 1.156 19.996 12.954 1.00 . A A . 275 GLN CG 1 1
11 27463 1 1 141 GLN H H -2.719 20.983 12.320 1.00 . A A . 275 GLN H 1 1
11 27464 1 1 141 GLN HA H -1.226 18.742 13.029 1.00 . A A . 275 GLN HA 1 1
11 27465 1 1 141 GLN HB2 H -0.395 20.682 11.650 1.00 . A A . 275 GLN HB2 1 1
11 27466 1 1 141 GLN HB3 H -0.228 21.597 13.124 1.00 . A A . 275 GLN HB3 1 1
11 27467 1 1 141 GLN HE21 H 2.149 21.804 14.597 1.00 . A A . 275 GLN HE21 1 1
11 27468 1 1 141 GLN HE22 H 1.954 20.995 16.073 1.00 . A A . 275 GLN HE22 1 1
11 27469 1 1 141 GLN HG2 H 1.165 18.991 12.562 1.00 . A A . 275 GLN HG2 1 1
11 27470 1 1 141 GLN HG3 H 1.915 20.584 12.464 1.00 . A A . 275 GLN HG3 1 1
11 27471 1 1 141 GLN N N -2.650 20.239 12.961 1.00 . A A . 275 GLN N 1 1
11 27472 1 1 141 GLN NE2 N 1.903 21.001 15.087 1.00 . A A . 275 GLN NE2 1 1
11 27473 1 1 141 GLN O O -1.623 18.774 15.616 1.00 . A A . 275 GLN O 1 1
11 27474 1 1 141 GLN OE1 O 1.158 18.948 15.065 1.00 . A A . 275 GLN OE1 1 1
11 27475 1 1 142 TRP C C 0.743 20.466 17.461 1.00 . A A . 276 TRP C 1 1
11 27476 1 1 142 TRP CA C -0.571 20.974 16.858 1.00 . A A . 276 TRP CA 1 1
11 27477 1 1 142 TRP CB C -1.734 20.480 17.750 1.00 . A A . 276 TRP CB 1 1
11 27478 1 1 142 TRP CD1 C -3.596 21.165 16.089 1.00 . A A . 276 TRP CD1 1 1
11 27479 1 1 142 TRP CD2 C -4.334 20.942 18.178 1.00 . A A . 276 TRP CD2 1 1
11 27480 1 1 142 TRP CE2 C -5.436 21.330 17.390 1.00 . A A . 276 TRP CE2 1 1
11 27481 1 1 142 TRP CE3 C -4.561 20.724 19.554 1.00 . A A . 276 TRP CE3 1 1
11 27482 1 1 142 TRP CG C -3.157 20.812 17.312 1.00 . A A . 276 TRP CG 1 1
11 27483 1 1 142 TRP CH2 C -6.905 21.273 19.272 1.00 . A A . 276 TRP CH2 1 1
11 27484 1 1 142 TRP CZ2 C -6.695 21.498 17.916 1.00 . A A . 276 TRP CZ2 1 1
11 27485 1 1 142 TRP CZ3 C -5.841 20.892 20.092 1.00 . A A . 276 TRP CZ3 1 1
11 27486 1 1 142 TRP H H -0.488 21.483 14.824 1.00 . A A . 276 TRP H 1 1
11 27487 1 1 142 TRP HA H -0.508 21.981 16.957 1.00 . A A . 276 TRP HA 1 1
11 27488 1 1 142 TRP HB2 H -1.634 19.438 17.966 1.00 . A A . 276 TRP HB2 1 1
11 27489 1 1 142 TRP HB3 H -1.593 21.001 18.645 1.00 . A A . 276 TRP HB3 1 1
11 27490 1 1 142 TRP HD1 H -3.032 21.226 15.253 1.00 . A A . 276 TRP HD1 1 1
11 27491 1 1 142 TRP HE1 H -5.456 21.784 15.394 1.00 . A A . 276 TRP HE1 1 1
11 27492 1 1 142 TRP HE3 H -3.746 20.429 20.194 1.00 . A A . 276 TRP HE3 1 1
11 27493 1 1 142 TRP HH2 H -7.889 21.412 19.694 1.00 . A A . 276 TRP HH2 1 1
11 27494 1 1 142 TRP HZ2 H -7.511 21.810 17.286 1.00 . A A . 276 TRP HZ2 1 1
11 27495 1 1 142 TRP HZ3 H -6.002 20.716 21.142 1.00 . A A . 276 TRP HZ3 1 1
11 27496 1 1 142 TRP N N -0.731 20.770 15.426 1.00 . A A . 276 TRP N 1 1
11 27497 1 1 142 TRP NE1 N -4.923 21.497 16.148 1.00 . A A . 276 TRP NE1 1 1
11 27498 1 1 142 TRP O O 1.127 19.312 17.311 1.00 . A A . 276 TRP O 1 1
11 27499 1 1 143 GLU C C 2.386 20.474 20.176 1.00 . A A . 277 GLU C 1 1
11 27500 1 1 143 GLU CA C 2.667 21.073 18.823 1.00 . A A . 277 GLU CA 1 1
11 27501 1 1 143 GLU CB C 3.515 22.335 18.963 1.00 . A A . 277 GLU CB 1 1
11 27502 1 1 143 GLU CD C 4.493 24.191 17.599 1.00 . A A . 277 GLU CD 1 1
11 27503 1 1 143 GLU CG C 4.160 22.700 17.617 1.00 . A A . 277 GLU CG 1 1
11 27504 1 1 143 GLU H H 1.030 22.303 18.308 1.00 . A A . 277 GLU H 1 1
11 27505 1 1 143 GLU HA H 3.208 20.380 18.228 1.00 . A A . 277 GLU HA 1 1
11 27506 1 1 143 GLU HB2 H 2.893 23.119 19.281 1.00 . A A . 277 GLU HB2 1 1
11 27507 1 1 143 GLU HB3 H 4.284 22.182 19.703 1.00 . A A . 277 GLU HB3 1 1
11 27508 1 1 143 GLU HG2 H 5.066 22.133 17.502 1.00 . A A . 277 GLU HG2 1 1
11 27509 1 1 143 GLU HG3 H 3.481 22.465 16.801 1.00 . A A . 277 GLU HG3 1 1
11 27510 1 1 143 GLU N N 1.418 21.382 18.188 1.00 . A A . 277 GLU N 1 1
11 27511 1 1 143 GLU O O 1.254 20.513 20.675 1.00 . A A . 277 GLU O 1 1
11 27512 1 1 143 GLU OE1 O 5.097 24.649 18.551 1.00 . A A . 277 GLU OE1 1 1
11 27513 1 1 143 GLU OE2 O 4.142 24.837 16.635 1.00 . A A . 277 GLU OE2 1 1
11 27514 1 1 144 GLY C C 4.486 19.308 22.884 1.00 . A A . 278 GLY C 1 1
11 27515 1 1 144 GLY CA C 3.210 19.343 22.098 1.00 . A A . 278 GLY CA 1 1
11 27516 1 1 144 GLY H H 4.282 19.915 20.369 1.00 . A A . 278 GLY H 1 1
11 27517 1 1 144 GLY HA2 H 2.510 19.934 22.636 1.00 . A A . 278 GLY HA2 1 1
11 27518 1 1 144 GLY HA3 H 2.825 18.360 21.993 1.00 . A A . 278 GLY HA3 1 1
11 27519 1 1 144 GLY N N 3.399 19.924 20.790 1.00 . A A . 278 GLY N 1 1
11 27520 1 1 144 GLY O O 5.524 18.958 22.351 1.00 . A A . 278 GLY O 1 1
11 27521 1 1 145 GLU C C 5.264 18.841 26.286 1.00 . A A . 279 GLU C 1 1
11 27522 1 1 145 GLU CA C 5.529 19.714 25.079 1.00 . A A . 279 GLU CA 1 1
11 27523 1 1 145 GLU CB C 5.813 21.138 25.561 1.00 . A A . 279 GLU CB 1 1
11 27524 1 1 145 GLU CD C 6.687 21.563 27.922 1.00 . A A . 279 GLU CD 1 1
11 27525 1 1 145 GLU CG C 7.069 21.154 26.491 1.00 . A A . 279 GLU CG 1 1
11 27526 1 1 145 GLU H H 3.500 19.924 24.491 1.00 . A A . 279 GLU H 1 1
11 27527 1 1 145 GLU HA H 6.403 19.331 24.573 1.00 . A A . 279 GLU HA 1 1
11 27528 1 1 145 GLU HB2 H 5.976 21.775 24.705 1.00 . A A . 279 GLU HB2 1 1
11 27529 1 1 145 GLU HB3 H 4.950 21.494 26.102 1.00 . A A . 279 GLU HB3 1 1
11 27530 1 1 145 GLU HG2 H 7.529 20.186 26.502 1.00 . A A . 279 GLU HG2 1 1
11 27531 1 1 145 GLU HG3 H 7.792 21.844 26.120 1.00 . A A . 279 GLU HG3 1 1
11 27532 1 1 145 GLU N N 4.381 19.677 24.158 1.00 . A A . 279 GLU N 1 1
11 27533 1 1 145 GLU O O 4.232 18.952 26.949 1.00 . A A . 279 GLU O 1 1
11 27534 1 1 145 GLU OE1 O 6.587 22.754 28.172 1.00 . A A . 279 GLU OE1 1 1
11 27535 1 1 145 GLU OE2 O 6.498 20.678 28.741 1.00 . A A . 279 GLU OE2 1 1
11 27536 1 1 146 CYS C C 7.476 16.699 28.186 1.00 . A A . 280 CYS C 1 1
11 27537 1 1 146 CYS CA C 6.091 16.953 27.578 1.00 . A A . 280 CYS CA 1 1
11 27538 1 1 146 CYS CB C 5.592 15.661 26.901 1.00 . A A . 280 CYS CB 1 1
11 27539 1 1 146 CYS H H 6.944 17.883 25.894 1.00 . A A . 280 CYS H 1 1
11 27540 1 1 146 CYS HA H 5.384 17.275 28.335 1.00 . A A . 280 CYS HA 1 1
11 27541 1 1 146 CYS HB2 H 6.125 14.813 27.264 1.00 . A A . 280 CYS HB2 1 1
11 27542 1 1 146 CYS HB3 H 4.556 15.519 27.068 1.00 . A A . 280 CYS HB3 1 1
11 27543 1 1 146 CYS HG H 6.615 16.433 25.028 1.00 . A A . 280 CYS HG 1 1
11 27544 1 1 146 CYS N N 6.187 17.934 26.514 1.00 . A A . 280 CYS N 1 1
11 27545 1 1 146 CYS O O 8.099 15.705 27.867 1.00 . A A . 280 CYS O 1 1
11 27546 1 1 146 CYS SG S 5.870 15.830 25.134 1.00 . A A . 280 CYS SG 1 1
11 27547 1 1 147 ASN C C 10.365 17.936 28.711 1.00 . A A . 281 ASN C 1 1
11 27548 1 1 147 ASN CA C 9.295 17.388 29.657 1.00 . A A . 281 ASN CA 1 1
11 27549 1 1 147 ASN CB C 9.586 15.906 29.969 1.00 . A A . 281 ASN CB 1 1
11 27550 1 1 147 ASN CG C 8.326 15.208 30.478 1.00 . A A . 281 ASN CG 1 1
11 27551 1 1 147 ASN H H 7.433 18.368 29.285 1.00 . A A . 281 ASN H 1 1
11 27552 1 1 147 ASN HA H 9.338 17.954 30.573 1.00 . A A . 281 ASN HA 1 1
11 27553 1 1 147 ASN HB2 H 9.947 15.402 29.086 1.00 . A A . 281 ASN HB2 1 1
11 27554 1 1 147 ASN HB3 H 10.345 15.852 30.727 1.00 . A A . 281 ASN HB3 1 1
11 27555 1 1 147 ASN HD21 H 8.336 13.832 29.043 1.00 . A A . 281 ASN HD21 1 1
11 27556 1 1 147 ASN HD22 H 7.066 13.704 30.161 1.00 . A A . 281 ASN HD22 1 1
11 27557 1 1 147 ASN N N 7.960 17.577 29.049 1.00 . A A . 281 ASN N 1 1
11 27558 1 1 147 ASN ND2 N 7.869 14.161 29.842 1.00 . A A . 281 ASN ND2 1 1
11 27559 1 1 147 ASN O O 11.446 17.367 28.554 1.00 . A A . 281 ASN O 1 1
11 27560 1 1 147 ASN OD1 O 7.746 15.620 31.483 1.00 . A A . 281 ASN OD1 1 1
11 27561 1 1 148 GLY C C 10.747 19.347 25.856 1.00 . A A . 282 GLY C 1 1
11 27562 1 1 148 GLY CA C 10.912 19.823 27.264 1.00 . A A . 282 GLY CA 1 1
11 27563 1 1 148 GLY H H 9.181 19.461 28.390 1.00 . A A . 282 GLY H 1 1
11 27564 1 1 148 GLY HA2 H 10.659 20.872 27.320 1.00 . A A . 282 GLY HA2 1 1
11 27565 1 1 148 GLY HA3 H 11.934 19.681 27.578 1.00 . A A . 282 GLY HA3 1 1
11 27566 1 1 148 GLY N N 10.032 19.084 28.146 1.00 . A A . 282 GLY N 1 1
11 27567 1 1 148 GLY O O 10.903 20.107 24.904 1.00 . A A . 282 GLY O 1 1
11 27568 1 1 149 LYS C C 9.262 18.035 23.697 1.00 . A A . 283 LYS C 1 1
11 27569 1 1 149 LYS CA C 10.420 17.447 24.438 1.00 . A A . 283 LYS CA 1 1
11 27570 1 1 149 LYS CB C 10.264 15.919 24.530 1.00 . A A . 283 LYS CB 1 1
11 27571 1 1 149 LYS CD C 8.926 14.209 25.848 1.00 . A A . 283 LYS CD 1 1
11 27572 1 1 149 LYS CE C 9.538 13.136 24.954 1.00 . A A . 283 LYS CE 1 1
11 27573 1 1 149 LYS CG C 8.897 15.566 25.122 1.00 . A A . 283 LYS CG 1 1
11 27574 1 1 149 LYS H H 10.547 17.497 26.528 1.00 . A A . 283 LYS H 1 1
11 27575 1 1 149 LYS HA H 11.318 17.660 23.895 1.00 . A A . 283 LYS HA 1 1
11 27576 1 1 149 LYS HB2 H 10.322 15.500 23.522 1.00 . A A . 283 LYS HB2 1 1
11 27577 1 1 149 LYS HB3 H 11.049 15.514 25.145 1.00 . A A . 283 LYS HB3 1 1
11 27578 1 1 149 LYS HD2 H 9.502 14.280 26.734 1.00 . A A . 283 LYS HD2 1 1
11 27579 1 1 149 LYS HD3 H 7.915 13.923 26.102 1.00 . A A . 283 LYS HD3 1 1
11 27580 1 1 149 LYS HE2 H 9.123 12.174 25.200 1.00 . A A . 283 LYS HE2 1 1
11 27581 1 1 149 LYS HE3 H 9.341 13.361 23.924 1.00 . A A . 283 LYS HE3 1 1
11 27582 1 1 149 LYS HG2 H 8.591 16.347 25.805 1.00 . A A . 283 LYS HG2 1 1
11 27583 1 1 149 LYS HG3 H 8.197 15.503 24.313 1.00 . A A . 283 LYS HG3 1 1
11 27584 1 1 149 LYS HZ1 H 11.210 13.518 26.124 1.00 . A A . 283 LYS HZ1 1 1
11 27585 1 1 149 LYS HZ2 H 11.478 13.659 24.445 1.00 . A A . 283 LYS HZ2 1 1
11 27586 1 1 149 LYS HZ3 H 11.335 12.122 25.159 1.00 . A A . 283 LYS HZ3 1 1
11 27587 1 1 149 LYS N N 10.525 18.054 25.737 1.00 . A A . 283 LYS N 1 1
11 27588 1 1 149 LYS NZ N 11.001 13.105 25.187 1.00 . A A . 283 LYS NZ 1 1
11 27589 1 1 149 LYS O O 8.107 17.721 23.971 1.00 . A A . 283 LYS O 1 1
11 27590 1 1 150 ARG C C 8.555 18.959 20.579 1.00 . A A . 284 ARG C 1 1
11 27591 1 1 150 ARG CA C 8.527 19.506 21.972 1.00 . A A . 284 ARG CA 1 1
11 27592 1 1 150 ARG CB C 8.694 21.008 21.937 1.00 . A A . 284 ARG CB 1 1
11 27593 1 1 150 ARG CD C 7.825 22.946 23.282 1.00 . A A . 284 ARG CD 1 1
11 27594 1 1 150 ARG CG C 8.528 21.586 23.362 1.00 . A A . 284 ARG CG 1 1
11 27595 1 1 150 ARG CZ C 8.632 24.261 25.157 1.00 . A A . 284 ARG CZ 1 1
11 27596 1 1 150 ARG H H 10.474 19.135 22.567 1.00 . A A . 284 ARG H 1 1
11 27597 1 1 150 ARG HA H 7.582 19.285 22.399 1.00 . A A . 284 ARG HA 1 1
11 27598 1 1 150 ARG HB2 H 9.670 21.239 21.551 1.00 . A A . 284 ARG HB2 1 1
11 27599 1 1 150 ARG HB3 H 7.949 21.421 21.280 1.00 . A A . 284 ARG HB3 1 1
11 27600 1 1 150 ARG HD2 H 8.397 23.601 22.671 1.00 . A A . 284 ARG HD2 1 1
11 27601 1 1 150 ARG HD3 H 6.856 22.806 22.829 1.00 . A A . 284 ARG HD3 1 1
11 27602 1 1 150 ARG HE H 6.834 23.382 25.102 1.00 . A A . 284 ARG HE 1 1
11 27603 1 1 150 ARG HG2 H 7.943 20.917 23.969 1.00 . A A . 284 ARG HG2 1 1
11 27604 1 1 150 ARG HG3 H 9.497 21.703 23.819 1.00 . A A . 284 ARG HG3 1 1
11 27605 1 1 150 ARG HH11 H 9.870 24.080 23.595 1.00 . A A . 284 ARG HH11 1 1
11 27606 1 1 150 ARG HH12 H 10.474 25.012 24.924 1.00 . A A . 284 ARG HH12 1 1
11 27607 1 1 150 ARG HH21 H 7.620 24.598 26.851 1.00 . A A . 284 ARG HH21 1 1
11 27608 1 1 150 ARG HH22 H 9.198 25.306 26.770 1.00 . A A . 284 ARG HH22 1 1
11 27609 1 1 150 ARG N N 9.554 18.898 22.751 1.00 . A A . 284 ARG N 1 1
11 27610 1 1 150 ARG NE N 7.666 23.533 24.605 1.00 . A A . 284 ARG NE 1 1
11 27611 1 1 150 ARG NH1 N 9.745 24.469 24.508 1.00 . A A . 284 ARG NH1 1 1
11 27612 1 1 150 ARG NH2 N 8.470 24.762 26.352 1.00 . A A . 284 ARG NH2 1 1
11 27613 1 1 150 ARG O O 9.516 18.307 20.164 1.00 . A A . 284 ARG O 1 1
11 27614 1 1 151 GLY C C 6.046 19.027 17.951 1.00 . A A . 285 GLY C 1 1
11 27615 1 1 151 GLY CA C 7.426 18.747 18.507 1.00 . A A . 285 GLY CA 1 1
11 27616 1 1 151 GLY H H 6.752 19.725 20.216 1.00 . A A . 285 GLY H 1 1
11 27617 1 1 151 GLY HA2 H 8.170 19.254 17.933 1.00 . A A . 285 GLY HA2 1 1
11 27618 1 1 151 GLY HA3 H 7.617 17.701 18.482 1.00 . A A . 285 GLY HA3 1 1
11 27619 1 1 151 GLY N N 7.501 19.214 19.856 1.00 . A A . 285 GLY N 1 1
11 27620 1 1 151 GLY O O 5.409 19.995 18.336 1.00 . A A . 285 GLY O 1 1
11 27621 1 1 152 HIS C C 3.502 17.034 16.463 1.00 . A A . 286 HIS C 1 1
11 27622 1 1 152 HIS CA C 4.271 18.332 16.440 1.00 . A A . 286 HIS CA 1 1
11 27623 1 1 152 HIS CB C 4.438 18.859 15.027 1.00 . A A . 286 HIS CB 1 1
11 27624 1 1 152 HIS CD2 C 6.202 17.539 13.565 1.00 . A A . 286 HIS CD2 1 1
11 27625 1 1 152 HIS CE1 C 4.963 15.858 12.977 1.00 . A A . 286 HIS CE1 1 1
11 27626 1 1 152 HIS CG C 4.962 17.759 14.117 1.00 . A A . 286 HIS CG 1 1
11 27627 1 1 152 HIS H H 6.141 17.421 16.787 1.00 . A A . 286 HIS H 1 1
11 27628 1 1 152 HIS HA H 3.703 19.028 16.997 1.00 . A A . 286 HIS HA 1 1
11 27629 1 1 152 HIS HB2 H 3.506 19.209 14.687 1.00 . A A . 286 HIS HB2 1 1
11 27630 1 1 152 HIS HB3 H 5.121 19.689 15.043 1.00 . A A . 286 HIS HB3 1 1
11 27631 1 1 152 HIS HD2 H 7.048 18.199 13.664 1.00 . A A . 286 HIS HD2 1 1
11 27632 1 1 152 HIS HE1 H 4.631 14.920 12.545 1.00 . A A . 286 HIS HE1 1 1
11 27633 1 1 152 HIS HE2 H 6.956 15.927 12.378 1.00 . A A . 286 HIS HE2 1 1
11 27634 1 1 152 HIS N N 5.586 18.172 17.051 1.00 . A A . 286 HIS N 1 1
11 27635 1 1 152 HIS ND1 N 4.183 16.675 13.720 1.00 . A A . 286 HIS ND1 1 1
11 27636 1 1 152 HIS NE2 N 6.201 16.340 12.852 1.00 . A A . 286 HIS NE2 1 1
11 27637 1 1 152 HIS O O 4.068 15.982 16.734 1.00 . A A . 286 HIS O 1 1
11 27638 1 1 153 PHE C C -0.127 16.319 15.996 1.00 . A A . 287 PHE C 1 1
11 27639 1 1 153 PHE CA C 1.368 15.927 16.125 1.00 . A A . 287 PHE CA 1 1
11 27640 1 1 153 PHE CB C 1.584 15.099 17.425 1.00 . A A . 287 PHE CB 1 1
11 27641 1 1 153 PHE CD1 C 1.936 12.973 16.159 1.00 . A A . 287 PHE CD1 1 1
11 27642 1 1 153 PHE CD2 C 3.608 13.652 17.762 1.00 . A A . 287 PHE CD2 1 1
11 27643 1 1 153 PHE CE1 C 2.679 11.849 15.848 1.00 . A A . 287 PHE CE1 1 1
11 27644 1 1 153 PHE CE2 C 4.357 12.536 17.448 1.00 . A A . 287 PHE CE2 1 1
11 27645 1 1 153 PHE CG C 2.397 13.877 17.117 1.00 . A A . 287 PHE CG 1 1
11 27646 1 1 153 PHE CZ C 3.889 11.631 16.486 1.00 . A A . 287 PHE CZ 1 1
11 27647 1 1 153 PHE H H 1.798 17.945 15.892 1.00 . A A . 287 PHE H 1 1
11 27648 1 1 153 PHE HA H 1.658 15.351 15.272 1.00 . A A . 287 PHE HA 1 1
11 27649 1 1 153 PHE HB2 H 2.099 15.691 18.157 1.00 . A A . 287 PHE HB2 1 1
11 27650 1 1 153 PHE HB3 H 0.641 14.800 17.837 1.00 . A A . 287 PHE HB3 1 1
11 27651 1 1 153 PHE HD1 H 0.998 13.134 15.687 1.00 . A A . 287 PHE HD1 1 1
11 27652 1 1 153 PHE HD2 H 3.958 14.339 18.511 1.00 . A A . 287 PHE HD2 1 1
11 27653 1 1 153 PHE HE1 H 2.320 11.148 15.109 1.00 . A A . 287 PHE HE1 1 1
11 27654 1 1 153 PHE HE2 H 5.289 12.370 17.952 1.00 . A A . 287 PHE HE2 1 1
11 27655 1 1 153 PHE HZ H 4.456 10.776 16.232 1.00 . A A . 287 PHE HZ 1 1
11 27656 1 1 153 PHE N N 2.208 17.106 16.156 1.00 . A A . 287 PHE N 1 1
11 27657 1 1 153 PHE O O -0.650 17.008 16.874 1.00 . A A . 287 PHE O 1 1
11 27658 1 1 154 PRO C C -3.104 15.993 16.097 1.00 . A A . 288 PRO C 1 1
11 27659 1 1 154 PRO CA C -2.297 16.202 14.811 1.00 . A A . 288 PRO CA 1 1
11 27660 1 1 154 PRO CB C -2.780 15.234 13.714 1.00 . A A . 288 PRO CB 1 1
11 27661 1 1 154 PRO CD C -0.343 15.116 13.786 1.00 . A A . 288 PRO CD 1 1
11 27662 1 1 154 PRO CG C -1.571 14.952 12.875 1.00 . A A . 288 PRO CG 1 1
11 27663 1 1 154 PRO HA H -2.420 17.194 14.464 1.00 . A A . 288 PRO HA 1 1
11 27664 1 1 154 PRO HB2 H -3.157 14.319 14.156 1.00 . A A . 288 PRO HB2 1 1
11 27665 1 1 154 PRO HB3 H -3.550 15.699 13.112 1.00 . A A . 288 PRO HB3 1 1
11 27666 1 1 154 PRO HD2 H 0.024 14.156 14.079 1.00 . A A . 288 PRO HD2 1 1
11 27667 1 1 154 PRO HD3 H 0.434 15.677 13.285 1.00 . A A . 288 PRO HD3 1 1
11 27668 1 1 154 PRO HG2 H -1.624 13.938 12.483 1.00 . A A . 288 PRO HG2 1 1
11 27669 1 1 154 PRO HG3 H -1.513 15.653 12.053 1.00 . A A . 288 PRO HG3 1 1
11 27670 1 1 154 PRO N N -0.840 15.886 14.957 1.00 . A A . 288 PRO N 1 1
11 27671 1 1 154 PRO O O -2.965 14.975 16.779 1.00 . A A . 288 PRO O 1 1
11 27672 1 1 155 PHE C C -5.819 15.779 17.445 1.00 . A A . 289 PHE C 1 1
11 27673 1 1 155 PHE CA C -4.796 16.909 17.596 1.00 . A A . 289 PHE CA 1 1
11 27674 1 1 155 PHE CB C -5.498 18.299 17.823 1.00 . A A . 289 PHE CB 1 1
11 27675 1 1 155 PHE CD1 C -7.775 17.994 16.862 1.00 . A A . 289 PHE CD1 1 1
11 27676 1 1 155 PHE CD2 C -7.534 18.039 19.267 1.00 . A A . 289 PHE CD2 1 1
11 27677 1 1 155 PHE CE1 C -9.145 17.793 16.998 1.00 . A A . 289 PHE CE1 1 1
11 27678 1 1 155 PHE CE2 C -8.908 17.834 19.413 1.00 . A A . 289 PHE CE2 1 1
11 27679 1 1 155 PHE CG C -6.978 18.117 17.993 1.00 . A A . 289 PHE CG 1 1
11 27680 1 1 155 PHE CZ C -9.715 17.709 18.277 1.00 . A A . 289 PHE CZ 1 1
11 27681 1 1 155 PHE H H -4.030 17.754 15.826 1.00 . A A . 289 PHE H 1 1
11 27682 1 1 155 PHE HA H -4.172 16.684 18.452 1.00 . A A . 289 PHE HA 1 1
11 27683 1 1 155 PHE HB2 H -5.117 18.742 18.716 1.00 . A A . 289 PHE HB2 1 1
11 27684 1 1 155 PHE HB3 H -5.322 18.983 16.979 1.00 . A A . 289 PHE HB3 1 1
11 27685 1 1 155 PHE HD1 H -7.330 18.061 15.882 1.00 . A A . 289 PHE HD1 1 1
11 27686 1 1 155 PHE HD2 H -6.897 18.126 20.133 1.00 . A A . 289 PHE HD2 1 1
11 27687 1 1 155 PHE HE1 H -9.765 17.693 16.121 1.00 . A A . 289 PHE HE1 1 1
11 27688 1 1 155 PHE HE2 H -9.343 17.775 20.401 1.00 . A A . 289 PHE HE2 1 1
11 27689 1 1 155 PHE HZ H -10.774 17.544 18.387 1.00 . A A . 289 PHE HZ 1 1
11 27690 1 1 155 PHE N N -3.956 16.970 16.411 1.00 . A A . 289 PHE N 1 1
11 27691 1 1 155 PHE O O -6.628 15.533 18.339 1.00 . A A . 289 PHE O 1 1
11 27692 1 1 156 THR C C -6.638 12.879 16.980 1.00 . A A . 290 THR C 1 1
11 27693 1 1 156 THR CA C -6.771 14.073 16.030 1.00 . A A . 290 THR CA 1 1
11 27694 1 1 156 THR CB C -6.603 13.600 14.595 1.00 . A A . 290 THR CB 1 1
11 27695 1 1 156 THR CG2 C -6.904 14.763 13.652 1.00 . A A . 290 THR CG2 1 1
11 27696 1 1 156 THR H H -5.176 15.392 15.590 1.00 . A A . 290 THR H 1 1
11 27697 1 1 156 THR HA H -7.766 14.481 16.125 1.00 . A A . 290 THR HA 1 1
11 27698 1 1 156 THR HB H -7.288 12.799 14.397 1.00 . A A . 290 THR HB 1 1
11 27699 1 1 156 THR HG1 H -5.298 12.379 13.830 1.00 . A A . 290 THR HG1 1 1
11 27700 1 1 156 THR HG21 H -6.540 14.532 12.662 1.00 . A A . 290 THR HG21 1 1
11 27701 1 1 156 THR HG22 H -6.417 15.660 14.012 1.00 . A A . 290 THR HG22 1 1
11 27702 1 1 156 THR HG23 H -7.971 14.927 13.613 1.00 . A A . 290 THR HG23 1 1
11 27703 1 1 156 THR N N -5.817 15.135 16.293 1.00 . A A . 290 THR N 1 1
11 27704 1 1 156 THR O O -7.400 11.921 16.864 1.00 . A A . 290 THR O 1 1
11 27705 1 1 156 THR OG1 O -5.269 13.152 14.397 1.00 . A A . 290 THR OG1 1 1
11 27706 1 1 157 HIS C C -5.226 12.320 20.273 1.00 . A A . 291 HIS C 1 1
11 27707 1 1 157 HIS CA C -5.509 11.805 18.857 1.00 . A A . 291 HIS CA 1 1
11 27708 1 1 157 HIS CB C -4.341 10.919 18.397 1.00 . A A . 291 HIS CB 1 1
11 27709 1 1 157 HIS CD2 C -2.391 12.663 18.517 1.00 . A A . 291 HIS CD2 1 1
11 27710 1 1 157 HIS CE1 C -1.815 12.650 16.433 1.00 . A A . 291 HIS CE1 1 1
11 27711 1 1 157 HIS CG C -3.232 11.786 17.880 1.00 . A A . 291 HIS CG 1 1
11 27712 1 1 157 HIS H H -5.099 13.699 17.992 1.00 . A A . 291 HIS H 1 1
11 27713 1 1 157 HIS HA H -6.409 11.200 18.879 1.00 . A A . 291 HIS HA 1 1
11 27714 1 1 157 HIS HB2 H -3.977 10.335 19.228 1.00 . A A . 291 HIS HB2 1 1
11 27715 1 1 157 HIS HB3 H -4.673 10.253 17.614 1.00 . A A . 291 HIS HB3 1 1
11 27716 1 1 157 HIS HD2 H -2.419 12.895 19.568 1.00 . A A . 291 HIS HD2 1 1
11 27717 1 1 157 HIS HE1 H -1.294 12.851 15.512 1.00 . A A . 291 HIS HE1 1 1
11 27718 1 1 157 HIS HE2 H -0.780 13.839 17.784 1.00 . A A . 291 HIS HE2 1 1
11 27719 1 1 157 HIS N N -5.688 12.921 17.917 1.00 . A A . 291 HIS N 1 1
11 27720 1 1 157 HIS ND1 N -2.849 11.798 16.548 1.00 . A A . 291 HIS ND1 1 1
11 27721 1 1 157 HIS NE2 N -1.499 13.203 17.604 1.00 . A A . 291 HIS NE2 1 1
11 27722 1 1 157 HIS O O -4.239 11.936 20.896 1.00 . A A . 291 HIS O 1 1
11 27723 1 1 158 VAL C C -7.314 13.963 22.736 1.00 . A A . 292 VAL C 1 1
11 27724 1 1 158 VAL CA C -5.934 13.711 22.134 1.00 . A A . 292 VAL CA 1 1
11 27725 1 1 158 VAL CB C -5.100 15.013 22.106 1.00 . A A . 292 VAL CB 1 1
11 27726 1 1 158 VAL CG1 C -3.586 14.711 22.166 1.00 . A A . 292 VAL CG1 1 1
11 27727 1 1 158 VAL CG2 C -5.405 15.752 20.803 1.00 . A A . 292 VAL CG2 1 1
11 27728 1 1 158 VAL H H -6.885 13.436 20.253 1.00 . A A . 292 VAL H 1 1
11 27729 1 1 158 VAL HA H -5.421 12.975 22.744 1.00 . A A . 292 VAL HA 1 1
11 27730 1 1 158 VAL HB H -5.365 15.633 22.952 1.00 . A A . 292 VAL HB 1 1
11 27731 1 1 158 VAL HG11 H -3.348 14.230 23.100 1.00 . A A . 292 VAL HG11 1 1
11 27732 1 1 158 VAL HG12 H -3.034 15.634 22.095 1.00 . A A . 292 VAL HG12 1 1
11 27733 1 1 158 VAL HG13 H -3.301 14.064 21.350 1.00 . A A . 292 VAL HG13 1 1
11 27734 1 1 158 VAL HG21 H -4.935 16.720 20.819 1.00 . A A . 292 VAL HG21 1 1
11 27735 1 1 158 VAL HG22 H -6.474 15.867 20.694 1.00 . A A . 292 VAL HG22 1 1
11 27736 1 1 158 VAL HG23 H -5.019 15.175 19.974 1.00 . A A . 292 VAL HG23 1 1
11 27737 1 1 158 VAL N N -6.101 13.173 20.784 1.00 . A A . 292 VAL N 1 1
11 27738 1 1 158 VAL O O -8.273 14.252 22.016 1.00 . A A . 292 VAL O 1 1
11 27739 1 1 159 ARG C C -8.743 15.269 25.586 1.00 . A A . 293 ARG C 1 1
11 27740 1 1 159 ARG CA C -8.708 14.007 24.743 1.00 . A A . 293 ARG CA 1 1
11 27741 1 1 159 ARG CB C -8.972 12.807 25.653 1.00 . A A . 293 ARG CB 1 1
11 27742 1 1 159 ARG CD C -10.230 10.758 24.860 1.00 . A A . 293 ARG CD 1 1
11 27743 1 1 159 ARG CG C -8.876 11.475 24.860 1.00 . A A . 293 ARG CG 1 1
11 27744 1 1 159 ARG CZ C -12.518 11.269 24.246 1.00 . A A . 293 ARG CZ 1 1
11 27745 1 1 159 ARG H H -6.627 13.570 24.569 1.00 . A A . 293 ARG H 1 1
11 27746 1 1 159 ARG HA H -9.496 14.063 24.020 1.00 . A A . 293 ARG HA 1 1
11 27747 1 1 159 ARG HB2 H -8.245 12.811 26.445 1.00 . A A . 293 ARG HB2 1 1
11 27748 1 1 159 ARG HB3 H -9.947 12.909 26.091 1.00 . A A . 293 ARG HB3 1 1
11 27749 1 1 159 ARG HD2 H -10.131 9.807 24.360 1.00 . A A . 293 ARG HD2 1 1
11 27750 1 1 159 ARG HD3 H -10.549 10.591 25.880 1.00 . A A . 293 ARG HD3 1 1
11 27751 1 1 159 ARG HE H -10.938 12.334 23.633 1.00 . A A . 293 ARG HE 1 1
11 27752 1 1 159 ARG HG2 H -8.574 11.660 23.838 1.00 . A A . 293 ARG HG2 1 1
11 27753 1 1 159 ARG HG3 H -8.140 10.831 25.325 1.00 . A A . 293 ARG HG3 1 1
11 27754 1 1 159 ARG HH11 H -12.228 9.695 25.444 1.00 . A A . 293 ARG HH11 1 1
11 27755 1 1 159 ARG HH12 H -13.876 10.022 25.023 1.00 . A A . 293 ARG HH12 1 1
11 27756 1 1 159 ARG HH21 H -13.100 12.782 23.071 1.00 . A A . 293 ARG HH21 1 1
11 27757 1 1 159 ARG HH22 H -14.370 11.772 23.676 1.00 . A A . 293 ARG HH22 1 1
11 27758 1 1 159 ARG N N -7.420 13.824 24.054 1.00 . A A . 293 ARG N 1 1
11 27759 1 1 159 ARG NE N -11.227 11.564 24.166 1.00 . A A . 293 ARG NE 1 1
11 27760 1 1 159 ARG NH1 N -12.905 10.250 24.960 1.00 . A A . 293 ARG NH1 1 1
11 27761 1 1 159 ARG NH2 N -13.397 11.999 23.615 1.00 . A A . 293 ARG NH2 1 1
11 27762 1 1 159 ARG O O -9.706 16.030 25.546 1.00 . A A . 293 ARG O 1 1
11 27763 1 1 160 LEU C C -8.293 16.400 28.544 1.00 . A A . 294 LEU C 1 1
11 27764 1 1 160 LEU CA C -7.574 16.613 27.239 1.00 . A A . 294 LEU CA 1 1
11 27765 1 1 160 LEU CB C -7.990 17.947 26.583 1.00 . A A . 294 LEU CB 1 1
11 27766 1 1 160 LEU CD1 C -8.340 18.766 24.189 1.00 . A A . 294 LEU CD1 1 1
11 27767 1 1 160 LEU CD2 C -6.075 18.903 25.241 1.00 . A A . 294 LEU CD2 1 1
11 27768 1 1 160 LEU CG C -7.365 18.075 25.159 1.00 . A A . 294 LEU CG 1 1
11 27769 1 1 160 LEU H H -6.970 14.800 26.342 1.00 . A A . 294 LEU H 1 1
11 27770 1 1 160 LEU HA H -6.569 16.688 27.495 1.00 . A A . 294 LEU HA 1 1
11 27771 1 1 160 LEU HB2 H -9.066 18.005 26.529 1.00 . A A . 294 LEU HB2 1 1
11 27772 1 1 160 LEU HB3 H -7.624 18.762 27.216 1.00 . A A . 294 LEU HB3 1 1
11 27773 1 1 160 LEU HD11 H -8.800 19.610 24.678 1.00 . A A . 294 LEU HD11 1 1
11 27774 1 1 160 LEU HD12 H -9.106 18.064 23.883 1.00 . A A . 294 LEU HD12 1 1
11 27775 1 1 160 LEU HD13 H -7.799 19.103 23.318 1.00 . A A . 294 LEU HD13 1 1
11 27776 1 1 160 LEU HD21 H -6.327 19.939 25.404 1.00 . A A . 294 LEU HD21 1 1
11 27777 1 1 160 LEU HD22 H -5.526 18.804 24.319 1.00 . A A . 294 LEU HD22 1 1
11 27778 1 1 160 LEU HD23 H -5.471 18.545 26.063 1.00 . A A . 294 LEU HD23 1 1
11 27779 1 1 160 LEU HG H -7.126 17.101 24.765 1.00 . A A . 294 LEU HG 1 1
11 27780 1 1 160 LEU N N -7.695 15.462 26.355 1.00 . A A . 294 LEU N 1 1
11 27781 1 1 160 LEU O O -9.443 15.969 28.596 1.00 . A A . 294 LEU O 1 1
11 27782 1 1 161 LEU C C -8.976 17.722 31.292 1.00 . A A . 295 LEU C 1 1
11 27783 1 1 161 LEU CA C -8.075 16.545 30.944 1.00 . A A . 295 LEU CA 1 1
11 27784 1 1 161 LEU CB C -6.896 16.433 31.933 1.00 . A A . 295 LEU CB 1 1
11 27785 1 1 161 LEU CD1 C -6.053 14.356 30.829 1.00 . A A . 295 LEU CD1 1 1
11 27786 1 1 161 LEU CD2 C -5.372 14.904 33.181 1.00 . A A . 295 LEU CD2 1 1
11 27787 1 1 161 LEU CG C -6.508 14.968 32.156 1.00 . A A . 295 LEU CG 1 1
11 27788 1 1 161 LEU H H -6.653 17.026 29.478 1.00 . A A . 295 LEU H 1 1
11 27789 1 1 161 LEU HA H -8.661 15.643 30.989 1.00 . A A . 295 LEU HA 1 1
11 27790 1 1 161 LEU HB2 H -6.057 16.962 31.550 1.00 . A A . 295 LEU HB2 1 1
11 27791 1 1 161 LEU HB3 H -7.155 16.863 32.856 1.00 . A A . 295 LEU HB3 1 1
11 27792 1 1 161 LEU HD11 H -5.416 15.054 30.306 1.00 . A A . 295 LEU HD11 1 1
11 27793 1 1 161 LEU HD12 H -6.918 14.135 30.220 1.00 . A A . 295 LEU HD12 1 1
11 27794 1 1 161 LEU HD13 H -5.508 13.444 31.022 1.00 . A A . 295 LEU HD13 1 1
11 27795 1 1 161 LEU HD21 H -4.451 15.236 32.719 1.00 . A A . 295 LEU HD21 1 1
11 27796 1 1 161 LEU HD22 H -5.255 13.887 33.529 1.00 . A A . 295 LEU HD22 1 1
11 27797 1 1 161 LEU HD23 H -5.609 15.546 34.017 1.00 . A A . 295 LEU HD23 1 1
11 27798 1 1 161 LEU HG H -7.364 14.421 32.529 1.00 . A A . 295 LEU HG 1 1
11 27799 1 1 161 LEU N N -7.566 16.698 29.607 1.00 . A A . 295 LEU N 1 1
11 27800 1 1 161 LEU O O -9.363 18.503 30.422 1.00 . A A . 295 LEU O 1 1
11 27801 1 1 162 ASP C C -9.427 20.225 33.064 1.00 . A A . 296 ASP C 1 1
11 27802 1 1 162 ASP CA C -10.177 18.900 33.027 1.00 . A A . 296 ASP CA 1 1
11 27803 1 1 162 ASP CB C -10.720 18.569 34.422 1.00 . A A . 296 ASP CB 1 1
11 27804 1 1 162 ASP CG C -9.565 18.332 35.387 1.00 . A A . 296 ASP CG 1 1
11 27805 1 1 162 ASP H H -8.967 17.169 33.208 1.00 . A A . 296 ASP H 1 1
11 27806 1 1 162 ASP HA H -11.010 18.989 32.345 1.00 . A A . 296 ASP HA 1 1
11 27807 1 1 162 ASP HB2 H -11.322 19.393 34.777 1.00 . A A . 296 ASP HB2 1 1
11 27808 1 1 162 ASP HB3 H -11.328 17.678 34.367 1.00 . A A . 296 ASP HB3 1 1
11 27809 1 1 162 ASP N N -9.308 17.829 32.565 1.00 . A A . 296 ASP N 1 1
11 27810 1 1 162 ASP O O -9.914 21.201 33.633 1.00 . A A . 296 ASP O 1 1
11 27811 1 1 162 ASP OD1 O -8.441 18.236 34.922 1.00 . A A . 296 ASP OD1 1 1
11 27812 1 1 162 ASP OD2 O -9.821 18.254 36.577 1.00 . A A . 296 ASP OD2 1 1
11 27813 1 1 163 GLN C C -7.102 21.916 33.845 1.00 . A A . 297 GLN C 1 1
11 27814 1 1 163 GLN CA C -7.438 21.475 32.424 1.00 . A A . 297 GLN CA 1 1
11 27815 1 1 163 GLN CB C -8.215 22.584 31.705 1.00 . A A . 297 GLN CB 1 1
11 27816 1 1 163 GLN CD C -8.079 24.942 30.868 1.00 . A A . 297 GLN CD 1 1
11 27817 1 1 163 GLN CG C -7.302 23.778 31.470 1.00 . A A . 297 GLN CG 1 1
11 27818 1 1 163 GLN H H -7.902 19.448 32.015 1.00 . A A . 297 GLN H 1 1
11 27819 1 1 163 GLN HA H -6.515 21.286 31.891 1.00 . A A . 297 GLN HA 1 1
11 27820 1 1 163 GLN HB2 H -8.563 22.215 30.753 1.00 . A A . 297 GLN HB2 1 1
11 27821 1 1 163 GLN HB3 H -9.055 22.892 32.304 1.00 . A A . 297 GLN HB3 1 1
11 27822 1 1 163 GLN HE21 H -6.547 26.204 31.007 1.00 . A A . 297 GLN HE21 1 1
11 27823 1 1 163 GLN HE22 H -7.971 26.854 30.342 1.00 . A A . 297 GLN HE22 1 1
11 27824 1 1 163 GLN HG2 H -6.870 24.085 32.404 1.00 . A A . 297 GLN HG2 1 1
11 27825 1 1 163 GLN HG3 H -6.523 23.486 30.788 1.00 . A A . 297 GLN HG3 1 1
11 27826 1 1 163 GLN N N -8.240 20.255 32.455 1.00 . A A . 297 GLN N 1 1
11 27827 1 1 163 GLN NE2 N -7.484 26.097 30.727 1.00 . A A . 297 GLN NE2 1 1
11 27828 1 1 163 GLN O O -6.294 21.252 34.475 1.00 . A A . 297 GLN O 1 1
11 27829 1 1 163 GLN OXT O -7.662 22.905 34.288 1.00 . A A . 297 GLN OXT 1 1
11 27830 1 1 163 GLN OE1 O -9.248 24.796 30.510 1.00 . A A . 297 GLN OE1 1 1
12 27831 1 1 1 VAL C C 6.206 36.418 44.926 1.00 . A A . 135 VAL C 1 1
12 27832 1 1 1 VAL CA C 5.364 37.202 45.923 1.00 . A A . 135 VAL CA 1 1
12 27833 1 1 1 VAL CB C 6.227 37.625 47.114 1.00 . A A . 135 VAL CB 1 1
12 27834 1 1 1 VAL CG1 C 7.232 38.688 46.666 1.00 . A A . 135 VAL CG1 1 1
12 27835 1 1 1 VAL CG2 C 5.330 38.204 48.210 1.00 . A A . 135 VAL CG2 1 1
12 27836 1 1 1 VAL H1 H 3.855 35.803 45.611 1.00 . A A . 135 VAL H1 1 1
12 27837 1 1 1 VAL H2 H 3.500 36.948 46.814 1.00 . A A . 135 VAL H2 1 1
12 27838 1 1 1 VAL H3 H 4.597 35.691 47.132 1.00 . A A . 135 VAL H3 1 1
12 27839 1 1 1 VAL HA H 4.961 38.079 45.440 1.00 . A A . 135 VAL HA 1 1
12 27840 1 1 1 VAL HB H 6.759 36.767 47.498 1.00 . A A . 135 VAL HB 1 1
12 27841 1 1 1 VAL HG11 H 7.740 38.353 45.774 1.00 . A A . 135 VAL HG11 1 1
12 27842 1 1 1 VAL HG12 H 7.958 38.853 47.451 1.00 . A A . 135 VAL HG12 1 1
12 27843 1 1 1 VAL HG13 H 6.712 39.612 46.460 1.00 . A A . 135 VAL HG13 1 1
12 27844 1 1 1 VAL HG21 H 5.942 38.559 49.028 1.00 . A A . 135 VAL HG21 1 1
12 27845 1 1 1 VAL HG22 H 4.659 37.439 48.569 1.00 . A A . 135 VAL HG22 1 1
12 27846 1 1 1 VAL HG23 H 4.756 39.027 47.809 1.00 . A A . 135 VAL HG23 1 1
12 27847 1 1 1 VAL N N 4.244 36.345 46.406 1.00 . A A . 135 VAL N 1 1
12 27848 1 1 1 VAL O O 6.746 35.358 45.251 1.00 . A A . 135 VAL O 1 1
12 27849 1 1 2 GLU C C 7.336 37.217 41.518 1.00 . A A . 136 GLU C 1 1
12 27850 1 1 2 GLU CA C 7.107 36.279 42.688 1.00 . A A . 136 GLU CA 1 1
12 27851 1 1 2 GLU CB C 6.412 34.990 42.240 1.00 . A A . 136 GLU CB 1 1
12 27852 1 1 2 GLU CD C 8.613 33.875 41.799 1.00 . A A . 136 GLU CD 1 1
12 27853 1 1 2 GLU CG C 7.266 34.263 41.197 1.00 . A A . 136 GLU CG 1 1
12 27854 1 1 2 GLU H H 5.876 37.786 43.503 1.00 . A A . 136 GLU H 1 1
12 27855 1 1 2 GLU HA H 8.057 36.031 43.104 1.00 . A A . 136 GLU HA 1 1
12 27856 1 1 2 GLU HB2 H 6.274 34.349 43.098 1.00 . A A . 136 GLU HB2 1 1
12 27857 1 1 2 GLU HB3 H 5.457 35.230 41.821 1.00 . A A . 136 GLU HB3 1 1
12 27858 1 1 2 GLU HG2 H 6.753 33.372 40.883 1.00 . A A . 136 GLU HG2 1 1
12 27859 1 1 2 GLU HG3 H 7.418 34.891 40.346 1.00 . A A . 136 GLU HG3 1 1
12 27860 1 1 2 GLU N N 6.321 36.941 43.712 1.00 . A A . 136 GLU N 1 1
12 27861 1 1 2 GLU O O 6.600 38.189 41.338 1.00 . A A . 136 GLU O 1 1
12 27862 1 1 2 GLU OE1 O 8.683 33.751 43.011 1.00 . A A . 136 GLU OE1 1 1
12 27863 1 1 2 GLU OE2 O 9.557 33.717 41.042 1.00 . A A . 136 GLU OE2 1 1
12 27864 1 1 3 TYR C C 8.889 36.944 38.339 1.00 . A A . 137 TYR C 1 1
12 27865 1 1 3 TYR CA C 8.661 37.756 39.563 1.00 . A A . 137 TYR CA 1 1
12 27866 1 1 3 TYR CB C 9.866 38.636 39.835 1.00 . A A . 137 TYR CB 1 1
12 27867 1 1 3 TYR CD1 C 9.559 39.212 42.256 1.00 . A A . 137 TYR CD1 1 1
12 27868 1 1 3 TYR CD2 C 9.128 40.921 40.592 1.00 . A A . 137 TYR CD2 1 1
12 27869 1 1 3 TYR CE1 C 9.232 40.115 43.271 1.00 . A A . 137 TYR CE1 1 1
12 27870 1 1 3 TYR CE2 C 8.798 41.825 41.606 1.00 . A A . 137 TYR CE2 1 1
12 27871 1 1 3 TYR CG C 9.508 39.613 40.922 1.00 . A A . 137 TYR CG 1 1
12 27872 1 1 3 TYR CZ C 8.852 41.423 42.947 1.00 . A A . 137 TYR CZ 1 1
12 27873 1 1 3 TYR H H 8.900 36.145 40.888 1.00 . A A . 137 TYR H 1 1
12 27874 1 1 3 TYR HA H 7.840 38.369 39.359 1.00 . A A . 137 TYR HA 1 1
12 27875 1 1 3 TYR HB2 H 10.703 38.029 40.148 1.00 . A A . 137 TYR HB2 1 1
12 27876 1 1 3 TYR HB3 H 10.127 39.179 38.937 1.00 . A A . 137 TYR HB3 1 1
12 27877 1 1 3 TYR HD1 H 9.848 38.200 42.504 1.00 . A A . 137 TYR HD1 1 1
12 27878 1 1 3 TYR HD2 H 9.083 41.228 39.557 1.00 . A A . 137 TYR HD2 1 1
12 27879 1 1 3 TYR HE1 H 9.270 39.803 44.303 1.00 . A A . 137 TYR HE1 1 1
12 27880 1 1 3 TYR HE2 H 8.505 42.834 41.356 1.00 . A A . 137 TYR HE2 1 1
12 27881 1 1 3 TYR HH H 7.673 42.078 44.296 1.00 . A A . 137 TYR HH 1 1
12 27882 1 1 3 TYR N N 8.357 36.930 40.713 1.00 . A A . 137 TYR N 1 1
12 27883 1 1 3 TYR O O 7.993 36.846 37.535 1.00 . A A . 137 TYR O 1 1
12 27884 1 1 3 TYR OH O 8.535 42.318 43.948 1.00 . A A . 137 TYR OH 1 1
12 27885 1 1 4 VAL C C 10.976 36.381 35.950 1.00 . A A . 138 VAL C 1 1
12 27886 1 1 4 VAL CA C 10.460 35.535 37.106 1.00 . A A . 138 VAL CA 1 1
12 27887 1 1 4 VAL CB C 9.296 34.612 36.654 1.00 . A A . 138 VAL CB 1 1
12 27888 1 1 4 VAL CG1 C 8.494 34.118 37.898 1.00 . A A . 138 VAL CG1 1 1
12 27889 1 1 4 VAL CG2 C 8.365 35.345 35.632 1.00 . A A . 138 VAL CG2 1 1
12 27890 1 1 4 VAL H H 10.690 36.498 38.964 1.00 . A A . 138 VAL H 1 1
12 27891 1 1 4 VAL HA H 11.266 34.922 37.425 1.00 . A A . 138 VAL HA 1 1
12 27892 1 1 4 VAL HB H 9.730 33.741 36.170 1.00 . A A . 138 VAL HB 1 1
12 27893 1 1 4 VAL HG11 H 7.568 34.653 37.979 1.00 . A A . 138 VAL HG11 1 1
12 27894 1 1 4 VAL HG12 H 9.063 34.270 38.801 1.00 . A A . 138 VAL HG12 1 1
12 27895 1 1 4 VAL HG13 H 8.283 33.062 37.794 1.00 . A A . 138 VAL HG13 1 1
12 27896 1 1 4 VAL HG21 H 8.581 35.011 34.657 1.00 . A A . 138 VAL HG21 1 1
12 27897 1 1 4 VAL HG22 H 8.523 36.409 35.656 1.00 . A A . 138 VAL HG22 1 1
12 27898 1 1 4 VAL HG23 H 7.331 35.138 35.860 1.00 . A A . 138 VAL HG23 1 1
12 27899 1 1 4 VAL N N 10.072 36.372 38.238 1.00 . A A . 138 VAL N 1 1
12 27900 1 1 4 VAL O O 10.696 37.571 35.878 1.00 . A A . 138 VAL O 1 1
12 27901 1 1 5 ARG C C 11.757 35.837 32.594 1.00 . A A . 139 ARG C 1 1
12 27902 1 1 5 ARG CA C 12.251 36.468 33.871 1.00 . A A . 139 ARG CA 1 1
12 27903 1 1 5 ARG CB C 13.783 36.465 33.912 1.00 . A A . 139 ARG CB 1 1
12 27904 1 1 5 ARG CD C 15.654 37.661 32.717 1.00 . A A . 139 ARG CD 1 1
12 27905 1 1 5 ARG CG C 14.352 36.896 32.541 1.00 . A A . 139 ARG CG 1 1
12 27906 1 1 5 ARG CZ C 17.821 37.254 33.702 1.00 . A A . 139 ARG CZ 1 1
12 27907 1 1 5 ARG H H 11.901 34.785 35.125 1.00 . A A . 139 ARG H 1 1
12 27908 1 1 5 ARG HA H 11.903 37.490 33.879 1.00 . A A . 139 ARG HA 1 1
12 27909 1 1 5 ARG HB2 H 14.115 37.140 34.683 1.00 . A A . 139 ARG HB2 1 1
12 27910 1 1 5 ARG HB3 H 14.127 35.467 34.147 1.00 . A A . 139 ARG HB3 1 1
12 27911 1 1 5 ARG HD2 H 15.998 38.006 31.754 1.00 . A A . 139 ARG HD2 1 1
12 27912 1 1 5 ARG HD3 H 15.491 38.509 33.367 1.00 . A A . 139 ARG HD3 1 1
12 27913 1 1 5 ARG HE H 16.458 35.827 33.397 1.00 . A A . 139 ARG HE 1 1
12 27914 1 1 5 ARG HG2 H 14.550 36.022 31.960 1.00 . A A . 139 ARG HG2 1 1
12 27915 1 1 5 ARG HG3 H 13.638 37.503 32.014 1.00 . A A . 139 ARG HG3 1 1
12 27916 1 1 5 ARG HH11 H 17.397 39.137 33.180 1.00 . A A . 139 ARG HH11 1 1
12 27917 1 1 5 ARG HH12 H 18.962 38.887 33.878 1.00 . A A . 139 ARG HH12 1 1
12 27918 1 1 5 ARG HH21 H 18.500 35.476 34.317 1.00 . A A . 139 ARG HH21 1 1
12 27919 1 1 5 ARG HH22 H 19.588 36.807 34.524 1.00 . A A . 139 ARG HH22 1 1
12 27920 1 1 5 ARG N N 11.717 35.753 35.031 1.00 . A A . 139 ARG N 1 1
12 27921 1 1 5 ARG NE N 16.653 36.782 33.301 1.00 . A A . 139 ARG NE 1 1
12 27922 1 1 5 ARG NH1 N 18.081 38.524 33.577 1.00 . A A . 139 ARG NH1 1 1
12 27923 1 1 5 ARG NH2 N 18.706 36.450 34.221 1.00 . A A . 139 ARG NH2 1 1
12 27924 1 1 5 ARG O O 11.675 34.621 32.484 1.00 . A A . 139 ARG O 1 1
12 27925 1 1 6 ALA C C 11.943 36.335 29.248 1.00 . A A . 140 ALA C 1 1
12 27926 1 1 6 ALA CA C 10.908 36.221 30.352 1.00 . A A . 140 ALA CA 1 1
12 27927 1 1 6 ALA CB C 9.671 37.035 29.998 1.00 . A A . 140 ALA CB 1 1
12 27928 1 1 6 ALA H H 11.503 37.650 31.760 1.00 . A A . 140 ALA H 1 1
12 27929 1 1 6 ALA HA H 10.636 35.197 30.454 1.00 . A A . 140 ALA HA 1 1
12 27930 1 1 6 ALA HB1 H 9.951 37.881 29.382 1.00 . A A . 140 ALA HB1 1 1
12 27931 1 1 6 ALA HB2 H 9.207 37.394 30.904 1.00 . A A . 140 ALA HB2 1 1
12 27932 1 1 6 ALA HB3 H 8.982 36.409 29.475 1.00 . A A . 140 ALA HB3 1 1
12 27933 1 1 6 ALA N N 11.416 36.689 31.619 1.00 . A A . 140 ALA N 1 1
12 27934 1 1 6 ALA O O 12.158 37.410 28.693 1.00 . A A . 140 ALA O 1 1
12 27935 1 1 7 LEU C C 13.242 34.309 26.759 1.00 . A A . 141 LEU C 1 1
12 27936 1 1 7 LEU CA C 13.657 35.190 27.940 1.00 . A A . 141 LEU CA 1 1
12 27937 1 1 7 LEU CB C 14.993 34.694 28.565 1.00 . A A . 141 LEU CB 1 1
12 27938 1 1 7 LEU CD1 C 14.055 32.568 29.605 1.00 . A A . 141 LEU CD1 1 1
12 27939 1 1 7 LEU CD2 C 16.061 33.753 30.668 1.00 . A A . 141 LEU CD2 1 1
12 27940 1 1 7 LEU CG C 14.728 33.935 29.889 1.00 . A A . 141 LEU CG 1 1
12 27941 1 1 7 LEU H H 12.416 34.403 29.468 1.00 . A A . 141 LEU H 1 1
12 27942 1 1 7 LEU HA H 13.808 36.198 27.573 1.00 . A A . 141 LEU HA 1 1
12 27943 1 1 7 LEU HB2 H 15.509 34.039 27.879 1.00 . A A . 141 LEU HB2 1 1
12 27944 1 1 7 LEU HB3 H 15.621 35.549 28.766 1.00 . A A . 141 LEU HB3 1 1
12 27945 1 1 7 LEU HD11 H 13.900 32.445 28.544 1.00 . A A . 141 LEU HD11 1 1
12 27946 1 1 7 LEU HD12 H 13.095 32.533 30.108 1.00 . A A . 141 LEU HD12 1 1
12 27947 1 1 7 LEU HD13 H 14.674 31.761 29.972 1.00 . A A . 141 LEU HD13 1 1
12 27948 1 1 7 LEU HD21 H 16.765 34.526 30.402 1.00 . A A . 141 LEU HD21 1 1
12 27949 1 1 7 LEU HD22 H 16.492 32.793 30.436 1.00 . A A . 141 LEU HD22 1 1
12 27950 1 1 7 LEU HD23 H 15.860 33.814 31.728 1.00 . A A . 141 LEU HD23 1 1
12 27951 1 1 7 LEU HG H 14.049 34.506 30.495 1.00 . A A . 141 LEU HG 1 1
12 27952 1 1 7 LEU N N 12.603 35.219 28.957 1.00 . A A . 141 LEU N 1 1
12 27953 1 1 7 LEU O O 14.076 33.663 26.129 1.00 . A A . 141 LEU O 1 1
12 27954 1 1 8 PHE C C 10.632 34.354 24.405 1.00 . A A . 142 PHE C 1 1
12 27955 1 1 8 PHE CA C 11.427 33.489 25.356 1.00 . A A . 142 PHE CA 1 1
12 27956 1 1 8 PHE CB C 10.537 32.392 25.901 1.00 . A A . 142 PHE CB 1 1
12 27957 1 1 8 PHE CD1 C 11.949 30.303 25.746 1.00 . A A . 142 PHE CD1 1 1
12 27958 1 1 8 PHE CD2 C 11.650 31.316 27.927 1.00 . A A . 142 PHE CD2 1 1
12 27959 1 1 8 PHE CE1 C 12.747 29.302 26.319 1.00 . A A . 142 PHE CE1 1 1
12 27960 1 1 8 PHE CE2 C 12.449 30.311 28.498 1.00 . A A . 142 PHE CE2 1 1
12 27961 1 1 8 PHE CG C 11.398 31.313 26.546 1.00 . A A . 142 PHE CG 1 1
12 27962 1 1 8 PHE CZ C 12.995 29.307 27.693 1.00 . A A . 142 PHE CZ 1 1
12 27963 1 1 8 PHE H H 11.320 34.828 26.995 1.00 . A A . 142 PHE H 1 1
12 27964 1 1 8 PHE HA H 12.237 33.045 24.818 1.00 . A A . 142 PHE HA 1 1
12 27965 1 1 8 PHE HB2 H 9.867 32.835 26.622 1.00 . A A . 142 PHE HB2 1 1
12 27966 1 1 8 PHE HB3 H 9.961 31.958 25.097 1.00 . A A . 142 PHE HB3 1 1
12 27967 1 1 8 PHE HD1 H 11.759 30.296 24.683 1.00 . A A . 142 PHE HD1 1 1
12 27968 1 1 8 PHE HD2 H 11.241 32.088 28.550 1.00 . A A . 142 PHE HD2 1 1
12 27969 1 1 8 PHE HE1 H 13.170 28.529 25.697 1.00 . A A . 142 PHE HE1 1 1
12 27970 1 1 8 PHE HE2 H 12.644 30.313 29.561 1.00 . A A . 142 PHE HE2 1 1
12 27971 1 1 8 PHE HZ H 13.609 28.536 28.133 1.00 . A A . 142 PHE HZ 1 1
12 27972 1 1 8 PHE N N 11.946 34.288 26.463 1.00 . A A . 142 PHE N 1 1
12 27973 1 1 8 PHE O O 10.070 33.862 23.432 1.00 . A A . 142 PHE O 1 1
12 27974 1 1 9 ASP C C 8.376 36.209 23.862 1.00 . A A . 143 ASP C 1 1
12 27975 1 1 9 ASP CA C 9.842 36.585 23.896 1.00 . A A . 143 ASP CA 1 1
12 27976 1 1 9 ASP CB C 10.411 36.607 22.462 1.00 . A A . 143 ASP CB 1 1
12 27977 1 1 9 ASP CG C 9.721 35.574 21.554 1.00 . A A . 143 ASP CG 1 1
12 27978 1 1 9 ASP H H 11.039 35.949 25.519 1.00 . A A . 143 ASP H 1 1
12 27979 1 1 9 ASP HA H 9.939 37.563 24.326 1.00 . A A . 143 ASP HA 1 1
12 27980 1 1 9 ASP HB2 H 10.262 37.589 22.051 1.00 . A A . 143 ASP HB2 1 1
12 27981 1 1 9 ASP HB3 H 11.466 36.391 22.500 1.00 . A A . 143 ASP HB3 1 1
12 27982 1 1 9 ASP N N 10.581 35.635 24.712 1.00 . A A . 143 ASP N 1 1
12 27983 1 1 9 ASP O O 8.060 35.055 23.695 1.00 . A A . 143 ASP O 1 1
12 27984 1 1 9 ASP OD1 O 8.553 35.761 21.252 1.00 . A A . 143 ASP OD1 1 1
12 27985 1 1 9 ASP OD2 O 10.373 34.613 21.185 1.00 . A A . 143 ASP OD2 1 1
12 27986 1 1 10 PHE C C 5.317 37.907 23.068 1.00 . A A . 144 PHE C 1 1
12 27987 1 1 10 PHE CA C 6.046 36.910 23.951 1.00 . A A . 144 PHE CA 1 1
12 27988 1 1 10 PHE CB C 5.495 36.936 25.378 1.00 . A A . 144 PHE CB 1 1
12 27989 1 1 10 PHE CD1 C 3.226 36.267 24.540 1.00 . A A . 144 PHE CD1 1 1
12 27990 1 1 10 PHE CD2 C 3.388 37.982 26.239 1.00 . A A . 144 PHE CD2 1 1
12 27991 1 1 10 PHE CE1 C 1.846 36.398 24.542 1.00 . A A . 144 PHE CE1 1 1
12 27992 1 1 10 PHE CE2 C 2.008 38.113 26.247 1.00 . A A . 144 PHE CE2 1 1
12 27993 1 1 10 PHE CG C 3.998 37.062 25.386 1.00 . A A . 144 PHE CG 1 1
12 27994 1 1 10 PHE CZ C 1.227 37.321 25.392 1.00 . A A . 144 PHE CZ 1 1
12 27995 1 1 10 PHE H H 7.797 38.104 24.118 1.00 . A A . 144 PHE H 1 1
12 27996 1 1 10 PHE HA H 5.893 35.934 23.538 1.00 . A A . 144 PHE HA 1 1
12 27997 1 1 10 PHE HB2 H 5.761 36.020 25.865 1.00 . A A . 144 PHE HB2 1 1
12 27998 1 1 10 PHE HB3 H 5.929 37.771 25.906 1.00 . A A . 144 PHE HB3 1 1
12 27999 1 1 10 PHE HD1 H 3.695 35.553 23.885 1.00 . A A . 144 PHE HD1 1 1
12 28000 1 1 10 PHE HD2 H 3.990 38.582 26.904 1.00 . A A . 144 PHE HD2 1 1
12 28001 1 1 10 PHE HE1 H 1.256 35.780 23.896 1.00 . A A . 144 PHE HE1 1 1
12 28002 1 1 10 PHE HE2 H 1.551 38.829 26.911 1.00 . A A . 144 PHE HE2 1 1
12 28003 1 1 10 PHE HZ H 0.154 37.423 25.383 1.00 . A A . 144 PHE HZ 1 1
12 28004 1 1 10 PHE N N 7.485 37.187 23.993 1.00 . A A . 144 PHE N 1 1
12 28005 1 1 10 PHE O O 4.348 37.560 22.390 1.00 . A A . 144 PHE O 1 1
12 28006 1 1 11 ASN C C 3.659 40.082 22.284 1.00 . A A . 145 ASN C 1 1
12 28007 1 1 11 ASN CA C 5.182 40.184 22.281 1.00 . A A . 145 ASN CA 1 1
12 28008 1 1 11 ASN CB C 5.704 40.105 20.849 1.00 . A A . 145 ASN CB 1 1
12 28009 1 1 11 ASN CG C 5.233 41.322 20.059 1.00 . A A . 145 ASN CG 1 1
12 28010 1 1 11 ASN H H 6.550 39.345 23.643 1.00 . A A . 145 ASN H 1 1
12 28011 1 1 11 ASN HA H 5.474 41.126 22.697 1.00 . A A . 145 ASN HA 1 1
12 28012 1 1 11 ASN HB2 H 6.783 40.085 20.864 1.00 . A A . 145 ASN HB2 1 1
12 28013 1 1 11 ASN HB3 H 5.332 39.208 20.381 1.00 . A A . 145 ASN HB3 1 1
12 28014 1 1 11 ASN HD21 H 6.597 41.102 18.640 1.00 . A A . 145 ASN HD21 1 1
12 28015 1 1 11 ASN HD22 H 5.547 42.421 18.440 1.00 . A A . 145 ASN HD22 1 1
12 28016 1 1 11 ASN N N 5.783 39.136 23.083 1.00 . A A . 145 ASN N 1 1
12 28017 1 1 11 ASN ND2 N 5.843 41.642 18.955 1.00 . A A . 145 ASN ND2 1 1
12 28018 1 1 11 ASN O O 3.038 39.878 21.244 1.00 . A A . 145 ASN O 1 1
12 28019 1 1 11 ASN OD1 O 4.285 41.998 20.465 1.00 . A A . 145 ASN OD1 1 1
12 28020 1 1 12 GLY C C 0.940 41.252 22.833 1.00 . A A . 146 GLY C 1 1
12 28021 1 1 12 GLY CA C 1.614 40.106 23.578 1.00 . A A . 146 GLY CA 1 1
12 28022 1 1 12 GLY H H 3.592 40.344 24.261 1.00 . A A . 146 GLY H 1 1
12 28023 1 1 12 GLY HA2 H 1.299 39.165 23.162 1.00 . A A . 146 GLY HA2 1 1
12 28024 1 1 12 GLY HA3 H 1.329 40.152 24.620 1.00 . A A . 146 GLY HA3 1 1
12 28025 1 1 12 GLY N N 3.060 40.204 23.462 1.00 . A A . 146 GLY N 1 1
12 28026 1 1 12 GLY O O 1.107 41.393 21.625 1.00 . A A . 146 GLY O 1 1
12 28027 1 1 13 ASN C C -1.483 43.854 23.967 1.00 . A A . 147 ASN C 1 1
12 28028 1 1 13 ASN CA C -0.501 43.206 22.977 1.00 . A A . 147 ASN CA 1 1
12 28029 1 1 13 ASN CB C -1.249 42.764 21.707 1.00 . A A . 147 ASN CB 1 1
12 28030 1 1 13 ASN CG C -1.777 41.346 21.893 1.00 . A A . 147 ASN CG 1 1
12 28031 1 1 13 ASN H H 0.112 41.897 24.528 1.00 . A A . 147 ASN H 1 1
12 28032 1 1 13 ASN HA H 0.242 43.940 22.702 1.00 . A A . 147 ASN HA 1 1
12 28033 1 1 13 ASN HB2 H -2.076 43.433 21.516 1.00 . A A . 147 ASN HB2 1 1
12 28034 1 1 13 ASN HB3 H -0.577 42.785 20.863 1.00 . A A . 147 ASN HB3 1 1
12 28035 1 1 13 ASN HD21 H -0.299 40.506 20.867 1.00 . A A . 147 ASN HD21 1 1
12 28036 1 1 13 ASN HD22 H -1.455 39.429 21.488 1.00 . A A . 147 ASN HD22 1 1
12 28037 1 1 13 ASN N N 0.189 42.066 23.569 1.00 . A A . 147 ASN N 1 1
12 28038 1 1 13 ASN ND2 N -1.123 40.344 21.372 1.00 . A A . 147 ASN ND2 1 1
12 28039 1 1 13 ASN O O -1.114 44.748 24.731 1.00 . A A . 147 ASN O 1 1
12 28040 1 1 13 ASN OD1 O -2.809 41.146 22.534 1.00 . A A . 147 ASN OD1 1 1
12 28041 1 1 14 ASP C C -3.339 43.978 26.226 1.00 . A A . 148 ASP C 1 1
12 28042 1 1 14 ASP CA C -3.781 43.945 24.781 1.00 . A A . 148 ASP CA 1 1
12 28043 1 1 14 ASP CB C -5.017 43.055 24.673 1.00 . A A . 148 ASP CB 1 1
12 28044 1 1 14 ASP CG C -5.366 42.810 23.199 1.00 . A A . 148 ASP CG 1 1
12 28045 1 1 14 ASP H H -2.977 42.716 23.294 1.00 . A A . 148 ASP H 1 1
12 28046 1 1 14 ASP HA H -4.036 44.942 24.457 1.00 . A A . 148 ASP HA 1 1
12 28047 1 1 14 ASP HB2 H -4.809 42.103 25.170 1.00 . A A . 148 ASP HB2 1 1
12 28048 1 1 14 ASP HB3 H -5.851 43.544 25.159 1.00 . A A . 148 ASP HB3 1 1
12 28049 1 1 14 ASP N N -2.736 43.411 23.926 1.00 . A A . 148 ASP N 1 1
12 28050 1 1 14 ASP O O -2.244 43.549 26.564 1.00 . A A . 148 ASP O 1 1
12 28051 1 1 14 ASP OD1 O -5.439 43.778 22.456 1.00 . A A . 148 ASP OD1 1 1
12 28052 1 1 14 ASP OD2 O -5.559 41.661 22.839 1.00 . A A . 148 ASP OD2 1 1
12 28053 1 1 15 ASP C C -3.833 43.121 29.063 1.00 . A A . 149 ASP C 1 1
12 28054 1 1 15 ASP CA C -3.876 44.531 28.491 1.00 . A A . 149 ASP CA 1 1
12 28055 1 1 15 ASP CB C -4.906 45.363 29.241 1.00 . A A . 149 ASP CB 1 1
12 28056 1 1 15 ASP CG C -4.716 46.837 28.911 1.00 . A A . 149 ASP CG 1 1
12 28057 1 1 15 ASP H H -5.071 44.801 26.772 1.00 . A A . 149 ASP H 1 1
12 28058 1 1 15 ASP HA H -2.903 44.981 28.611 1.00 . A A . 149 ASP HA 1 1
12 28059 1 1 15 ASP HB2 H -5.899 45.053 28.951 1.00 . A A . 149 ASP HB2 1 1
12 28060 1 1 15 ASP HB3 H -4.781 45.216 30.305 1.00 . A A . 149 ASP HB3 1 1
12 28061 1 1 15 ASP N N -4.200 44.480 27.083 1.00 . A A . 149 ASP N 1 1
12 28062 1 1 15 ASP O O -2.954 42.793 29.850 1.00 . A A . 149 ASP O 1 1
12 28063 1 1 15 ASP OD1 O -3.667 47.179 28.385 1.00 . A A . 149 ASP OD1 1 1
12 28064 1 1 15 ASP OD2 O -5.621 47.608 29.183 1.00 . A A . 149 ASP OD2 1 1
12 28065 1 1 16 GLU C C -3.648 40.162 28.809 1.00 . A A . 150 GLU C 1 1
12 28066 1 1 16 GLU CA C -4.897 40.929 29.151 1.00 . A A . 150 GLU CA 1 1
12 28067 1 1 16 GLU CB C -6.116 40.222 28.554 1.00 . A A . 150 GLU CB 1 1
12 28068 1 1 16 GLU CD C -7.543 40.555 30.593 1.00 . A A . 150 GLU CD 1 1
12 28069 1 1 16 GLU CG C -7.403 40.849 29.101 1.00 . A A . 150 GLU CG 1 1
12 28070 1 1 16 GLU H H -5.491 42.619 28.050 1.00 . A A . 150 GLU H 1 1
12 28071 1 1 16 GLU HA H -5.002 40.951 30.226 1.00 . A A . 150 GLU HA 1 1
12 28072 1 1 16 GLU HB2 H -6.097 40.319 27.479 1.00 . A A . 150 GLU HB2 1 1
12 28073 1 1 16 GLU HB3 H -6.089 39.174 28.821 1.00 . A A . 150 GLU HB3 1 1
12 28074 1 1 16 GLU HG2 H -7.370 41.917 28.950 1.00 . A A . 150 GLU HG2 1 1
12 28075 1 1 16 GLU HG3 H -8.251 40.438 28.576 1.00 . A A . 150 GLU HG3 1 1
12 28076 1 1 16 GLU N N -4.807 42.297 28.664 1.00 . A A . 150 GLU N 1 1
12 28077 1 1 16 GLU O O -3.544 38.974 29.105 1.00 . A A . 150 GLU O 1 1
12 28078 1 1 16 GLU OE1 O -6.931 39.603 31.050 1.00 . A A . 150 GLU OE1 1 1
12 28079 1 1 16 GLU OE2 O -8.263 41.285 31.255 1.00 . A A . 150 GLU OE2 1 1
12 28080 1 1 17 ASP C C -0.261 41.111 28.329 1.00 . A A . 151 ASP C 1 1
12 28081 1 1 17 ASP CA C -1.415 40.214 27.894 1.00 . A A . 151 ASP CA 1 1
12 28082 1 1 17 ASP CB C -1.334 39.947 26.407 1.00 . A A . 151 ASP CB 1 1
12 28083 1 1 17 ASP CG C -1.480 41.244 25.656 1.00 . A A . 151 ASP CG 1 1
12 28084 1 1 17 ASP H H -2.800 41.807 28.047 1.00 . A A . 151 ASP H 1 1
12 28085 1 1 17 ASP HA H -1.359 39.275 28.415 1.00 . A A . 151 ASP HA 1 1
12 28086 1 1 17 ASP HB2 H -0.385 39.511 26.185 1.00 . A A . 151 ASP HB2 1 1
12 28087 1 1 17 ASP HB3 H -2.125 39.273 26.120 1.00 . A A . 151 ASP HB3 1 1
12 28088 1 1 17 ASP N N -2.676 40.849 28.221 1.00 . A A . 151 ASP N 1 1
12 28089 1 1 17 ASP O O -0.398 42.334 28.354 1.00 . A A . 151 ASP O 1 1
12 28090 1 1 17 ASP OD1 O -0.636 42.104 25.834 1.00 . A A . 151 ASP OD1 1 1
12 28091 1 1 17 ASP OD2 O -2.435 41.357 24.915 1.00 . A A . 151 ASP OD2 1 1
12 28092 1 1 18 LEU C C 3.235 41.025 28.185 1.00 . A A . 152 LEU C 1 1
12 28093 1 1 18 LEU CA C 2.049 41.278 29.112 1.00 . A A . 152 LEU CA 1 1
12 28094 1 1 18 LEU CB C 2.441 40.900 30.552 1.00 . A A . 152 LEU CB 1 1
12 28095 1 1 18 LEU CD1 C 2.016 43.280 31.389 1.00 . A A . 152 LEU CD1 1 1
12 28096 1 1 18 LEU CD2 C 3.435 41.668 32.709 1.00 . A A . 152 LEU CD2 1 1
12 28097 1 1 18 LEU CG C 3.030 42.109 31.299 1.00 . A A . 152 LEU CG 1 1
12 28098 1 1 18 LEU H H 0.941 39.534 28.643 1.00 . A A . 152 LEU H 1 1
12 28099 1 1 18 LEU HA H 1.807 42.318 29.083 1.00 . A A . 152 LEU HA 1 1
12 28100 1 1 18 LEU HB2 H 1.586 40.512 31.070 1.00 . A A . 152 LEU HB2 1 1
12 28101 1 1 18 LEU HB3 H 3.194 40.153 30.531 1.00 . A A . 152 LEU HB3 1 1
12 28102 1 1 18 LEU HD11 H 2.154 43.821 32.309 1.00 . A A . 152 LEU HD11 1 1
12 28103 1 1 18 LEU HD12 H 1.011 42.897 31.351 1.00 . A A . 152 LEU HD12 1 1
12 28104 1 1 18 LEU HD13 H 2.167 43.956 30.561 1.00 . A A . 152 LEU HD13 1 1
12 28105 1 1 18 LEU HD21 H 3.911 42.490 33.217 1.00 . A A . 152 LEU HD21 1 1
12 28106 1 1 18 LEU HD22 H 4.125 40.840 32.642 1.00 . A A . 152 LEU HD22 1 1
12 28107 1 1 18 LEU HD23 H 2.552 41.366 33.257 1.00 . A A . 152 LEU HD23 1 1
12 28108 1 1 18 LEU HG H 3.917 42.422 30.761 1.00 . A A . 152 LEU HG 1 1
12 28109 1 1 18 LEU N N 0.881 40.507 28.680 1.00 . A A . 152 LEU N 1 1
12 28110 1 1 18 LEU O O 4.029 40.138 28.430 1.00 . A A . 152 LEU O 1 1
12 28111 1 1 19 PRO C C 5.877 41.748 26.855 1.00 . A A . 153 PRO C 1 1
12 28112 1 1 19 PRO CA C 4.500 41.630 26.199 1.00 . A A . 153 PRO CA 1 1
12 28113 1 1 19 PRO CB C 4.278 42.767 25.191 1.00 . A A . 153 PRO CB 1 1
12 28114 1 1 19 PRO CD C 2.461 42.855 26.758 1.00 . A A . 153 PRO CD 1 1
12 28115 1 1 19 PRO CG C 2.849 43.162 25.324 1.00 . A A . 153 PRO CG 1 1
12 28116 1 1 19 PRO HA H 4.421 40.699 25.707 1.00 . A A . 153 PRO HA 1 1
12 28117 1 1 19 PRO HB2 H 4.919 43.585 25.429 1.00 . A A . 153 PRO HB2 1 1
12 28118 1 1 19 PRO HB3 H 4.469 42.438 24.203 1.00 . A A . 153 PRO HB3 1 1
12 28119 1 1 19 PRO HD2 H 2.610 43.704 27.375 1.00 . A A . 153 PRO HD2 1 1
12 28120 1 1 19 PRO HD3 H 1.440 42.513 26.816 1.00 . A A . 153 PRO HD3 1 1
12 28121 1 1 19 PRO HG2 H 2.731 44.214 25.120 1.00 . A A . 153 PRO HG2 1 1
12 28122 1 1 19 PRO HG3 H 2.238 42.583 24.653 1.00 . A A . 153 PRO HG3 1 1
12 28123 1 1 19 PRO N N 3.371 41.784 27.153 1.00 . A A . 153 PRO N 1 1
12 28124 1 1 19 PRO O O 6.062 42.495 27.813 1.00 . A A . 153 PRO O 1 1
12 28125 1 1 20 PHE C C 9.154 40.257 25.952 1.00 . A A . 154 PHE C 1 1
12 28126 1 1 20 PHE CA C 8.194 41.041 26.836 1.00 . A A . 154 PHE CA 1 1
12 28127 1 1 20 PHE CB C 8.228 40.444 28.242 1.00 . A A . 154 PHE CB 1 1
12 28128 1 1 20 PHE CD1 C 8.182 37.985 27.567 1.00 . A A . 154 PHE CD1 1 1
12 28129 1 1 20 PHE CD2 C 6.363 38.876 28.889 1.00 . A A . 154 PHE CD2 1 1
12 28130 1 1 20 PHE CE1 C 7.561 36.736 27.557 1.00 . A A . 154 PHE CE1 1 1
12 28131 1 1 20 PHE CE2 C 5.753 37.623 28.881 1.00 . A A . 154 PHE CE2 1 1
12 28132 1 1 20 PHE CG C 7.582 39.067 28.237 1.00 . A A . 154 PHE CG 1 1
12 28133 1 1 20 PHE CZ C 6.347 36.555 28.218 1.00 . A A . 154 PHE CZ 1 1
12 28134 1 1 20 PHE H H 6.634 40.435 25.548 1.00 . A A . 154 PHE H 1 1
12 28135 1 1 20 PHE HA H 8.525 42.066 26.884 1.00 . A A . 154 PHE HA 1 1
12 28136 1 1 20 PHE HB2 H 9.254 40.365 28.570 1.00 . A A . 154 PHE HB2 1 1
12 28137 1 1 20 PHE HB3 H 7.682 41.097 28.902 1.00 . A A . 154 PHE HB3 1 1
12 28138 1 1 20 PHE HD1 H 9.131 38.097 27.083 1.00 . A A . 154 PHE HD1 1 1
12 28139 1 1 20 PHE HD2 H 5.899 39.691 29.413 1.00 . A A . 154 PHE HD2 1 1
12 28140 1 1 20 PHE HE1 H 8.022 35.914 27.036 1.00 . A A . 154 PHE HE1 1 1
12 28141 1 1 20 PHE HE2 H 4.823 37.482 29.386 1.00 . A A . 154 PHE HE2 1 1
12 28142 1 1 20 PHE HZ H 5.867 35.588 28.214 1.00 . A A . 154 PHE HZ 1 1
12 28143 1 1 20 PHE N N 6.837 41.007 26.315 1.00 . A A . 154 PHE N 1 1
12 28144 1 1 20 PHE O O 8.741 39.369 25.207 1.00 . A A . 154 PHE O 1 1
12 28145 1 1 21 LYS C C 12.845 40.264 25.664 1.00 . A A . 155 LYS C 1 1
12 28146 1 1 21 LYS CA C 11.445 39.904 25.235 1.00 . A A . 155 LYS CA 1 1
12 28147 1 1 21 LYS CB C 11.265 40.238 23.743 1.00 . A A . 155 LYS CB 1 1
12 28148 1 1 21 LYS CD C 12.485 40.293 21.502 1.00 . A A . 155 LYS CD 1 1
12 28149 1 1 21 LYS CE C 11.486 39.664 20.532 1.00 . A A . 155 LYS CE 1 1
12 28150 1 1 21 LYS CG C 12.408 39.618 22.885 1.00 . A A . 155 LYS CG 1 1
12 28151 1 1 21 LYS H H 10.674 41.362 26.627 1.00 . A A . 155 LYS H 1 1
12 28152 1 1 21 LYS HA H 11.318 38.861 25.358 1.00 . A A . 155 LYS HA 1 1
12 28153 1 1 21 LYS HB2 H 10.317 39.845 23.406 1.00 . A A . 155 LYS HB2 1 1
12 28154 1 1 21 LYS HB3 H 11.263 41.303 23.635 1.00 . A A . 155 LYS HB3 1 1
12 28155 1 1 21 LYS HD2 H 12.266 41.341 21.601 1.00 . A A . 155 LYS HD2 1 1
12 28156 1 1 21 LYS HD3 H 13.482 40.176 21.106 1.00 . A A . 155 LYS HD3 1 1
12 28157 1 1 21 LYS HE2 H 11.638 40.079 19.547 1.00 . A A . 155 LYS HE2 1 1
12 28158 1 1 21 LYS HE3 H 11.636 38.596 20.497 1.00 . A A . 155 LYS HE3 1 1
12 28159 1 1 21 LYS HG2 H 13.357 39.747 23.375 1.00 . A A . 155 LYS HG2 1 1
12 28160 1 1 21 LYS HG3 H 12.225 38.566 22.762 1.00 . A A . 155 LYS HG3 1 1
12 28161 1 1 21 LYS HZ1 H 9.641 39.090 21.303 1.00 . A A . 155 LYS HZ1 1 1
12 28162 1 1 21 LYS HZ2 H 9.563 40.379 20.202 1.00 . A A . 155 LYS HZ2 1 1
12 28163 1 1 21 LYS HZ3 H 10.138 40.641 21.777 1.00 . A A . 155 LYS HZ3 1 1
12 28164 1 1 21 LYS N N 10.435 40.598 26.042 1.00 . A A . 155 LYS N 1 1
12 28165 1 1 21 LYS NZ N 10.102 39.965 20.989 1.00 . A A . 155 LYS NZ 1 1
12 28166 1 1 21 LYS O O 13.675 39.397 25.941 1.00 . A A . 155 LYS O 1 1
12 28167 1 1 22 LYS C C 14.971 41.347 27.247 1.00 . A A . 156 LYS C 1 1
12 28168 1 1 22 LYS CA C 14.432 42.043 26.013 1.00 . A A . 156 LYS CA 1 1
12 28169 1 1 22 LYS CB C 14.375 43.554 26.253 1.00 . A A . 156 LYS CB 1 1
12 28170 1 1 22 LYS CD C 13.972 43.881 23.772 1.00 . A A . 156 LYS CD 1 1
12 28171 1 1 22 LYS CE C 15.457 44.201 23.627 1.00 . A A . 156 LYS CE 1 1
12 28172 1 1 22 LYS CG C 13.503 44.242 25.187 1.00 . A A . 156 LYS CG 1 1
12 28173 1 1 22 LYS H H 12.406 42.165 25.412 1.00 . A A . 156 LYS H 1 1
12 28174 1 1 22 LYS HA H 15.096 41.832 25.197 1.00 . A A . 156 LYS HA 1 1
12 28175 1 1 22 LYS HB2 H 13.952 43.741 27.227 1.00 . A A . 156 LYS HB2 1 1
12 28176 1 1 22 LYS HB3 H 15.374 43.966 26.221 1.00 . A A . 156 LYS HB3 1 1
12 28177 1 1 22 LYS HD2 H 13.805 42.831 23.589 1.00 . A A . 156 LYS HD2 1 1
12 28178 1 1 22 LYS HD3 H 13.413 44.458 23.053 1.00 . A A . 156 LYS HD3 1 1
12 28179 1 1 22 LYS HE2 H 16.041 43.423 24.093 1.00 . A A . 156 LYS HE2 1 1
12 28180 1 1 22 LYS HE3 H 15.710 44.263 22.583 1.00 . A A . 156 LYS HE3 1 1
12 28181 1 1 22 LYS HG2 H 12.478 43.933 25.311 1.00 . A A . 156 LYS HG2 1 1
12 28182 1 1 22 LYS HG3 H 13.567 45.312 25.316 1.00 . A A . 156 LYS HG3 1 1
12 28183 1 1 22 LYS HZ1 H 16.083 45.335 25.258 1.00 . A A . 156 LYS HZ1 1 1
12 28184 1 1 22 LYS HZ2 H 14.875 46.076 24.321 1.00 . A A . 156 LYS HZ2 1 1
12 28185 1 1 22 LYS HZ3 H 16.476 46.014 23.754 1.00 . A A . 156 LYS HZ3 1 1
12 28186 1 1 22 LYS N N 13.110 41.543 25.668 1.00 . A A . 156 LYS N 1 1
12 28187 1 1 22 LYS NZ N 15.745 45.505 24.289 1.00 . A A . 156 LYS NZ 1 1
12 28188 1 1 22 LYS O O 16.166 41.401 27.536 1.00 . A A . 156 LYS O 1 1
12 28189 1 1 23 GLY C C 14.042 40.831 30.396 1.00 . A A . 157 GLY C 1 1
12 28190 1 1 23 GLY CA C 14.436 39.995 29.189 1.00 . A A . 157 GLY CA 1 1
12 28191 1 1 23 GLY H H 13.155 40.706 27.695 1.00 . A A . 157 GLY H 1 1
12 28192 1 1 23 GLY HA2 H 13.919 39.052 29.219 1.00 . A A . 157 GLY HA2 1 1
12 28193 1 1 23 GLY HA3 H 15.490 39.829 29.204 1.00 . A A . 157 GLY HA3 1 1
12 28194 1 1 23 GLY N N 14.077 40.703 27.973 1.00 . A A . 157 GLY N 1 1
12 28195 1 1 23 GLY O O 14.882 41.194 31.216 1.00 . A A . 157 GLY O 1 1
12 28196 1 1 24 ASP C C 11.771 41.137 32.714 1.00 . A A . 158 ASP C 1 1
12 28197 1 1 24 ASP CA C 12.240 41.987 31.541 1.00 . A A . 158 ASP CA 1 1
12 28198 1 1 24 ASP CB C 11.087 42.840 30.997 1.00 . A A . 158 ASP CB 1 1
12 28199 1 1 24 ASP CG C 10.951 44.132 31.816 1.00 . A A . 158 ASP CG 1 1
12 28200 1 1 24 ASP H H 12.143 40.856 29.776 1.00 . A A . 158 ASP H 1 1
12 28201 1 1 24 ASP HA H 13.022 42.636 31.889 1.00 . A A . 158 ASP HA 1 1
12 28202 1 1 24 ASP HB2 H 11.279 43.082 29.949 1.00 . A A . 158 ASP HB2 1 1
12 28203 1 1 24 ASP HB3 H 10.173 42.278 31.057 1.00 . A A . 158 ASP HB3 1 1
12 28204 1 1 24 ASP N N 12.758 41.165 30.468 1.00 . A A . 158 ASP N 1 1
12 28205 1 1 24 ASP O O 11.321 40.007 32.546 1.00 . A A . 158 ASP O 1 1
12 28206 1 1 24 ASP OD1 O 11.573 44.205 32.864 1.00 . A A . 158 ASP OD1 1 1
12 28207 1 1 24 ASP OD2 O 10.236 45.017 31.385 1.00 . A A . 158 ASP OD2 1 1
12 28208 1 1 25 ILE C C 10.004 41.449 35.408 1.00 . A A . 159 ILE C 1 1
12 28209 1 1 25 ILE CA C 11.431 41.035 35.122 1.00 . A A . 159 ILE CA 1 1
12 28210 1 1 25 ILE CB C 12.339 41.416 36.292 1.00 . A A . 159 ILE CB 1 1
12 28211 1 1 25 ILE CD1 C 13.901 39.548 35.626 1.00 . A A . 159 ILE CD1 1 1
12 28212 1 1 25 ILE CG1 C 13.793 41.035 35.976 1.00 . A A . 159 ILE CG1 1 1
12 28213 1 1 25 ILE CG2 C 11.874 40.695 37.557 1.00 . A A . 159 ILE CG2 1 1
12 28214 1 1 25 ILE H H 12.193 42.617 33.968 1.00 . A A . 159 ILE H 1 1
12 28215 1 1 25 ILE HA H 11.459 39.975 34.974 1.00 . A A . 159 ILE HA 1 1
12 28216 1 1 25 ILE HB H 12.281 42.483 36.439 1.00 . A A . 159 ILE HB 1 1
12 28217 1 1 25 ILE HD11 H 14.899 39.198 35.849 1.00 . A A . 159 ILE HD11 1 1
12 28218 1 1 25 ILE HD12 H 13.700 39.416 34.578 1.00 . A A . 159 ILE HD12 1 1
12 28219 1 1 25 ILE HD13 H 13.188 38.975 36.203 1.00 . A A . 159 ILE HD13 1 1
12 28220 1 1 25 ILE HG12 H 14.142 41.620 35.143 1.00 . A A . 159 ILE HG12 1 1
12 28221 1 1 25 ILE HG13 H 14.410 41.242 36.841 1.00 . A A . 159 ILE HG13 1 1
12 28222 1 1 25 ILE HG21 H 11.721 39.650 37.330 1.00 . A A . 159 ILE HG21 1 1
12 28223 1 1 25 ILE HG22 H 10.948 41.127 37.908 1.00 . A A . 159 ILE HG22 1 1
12 28224 1 1 25 ILE HG23 H 12.628 40.786 38.326 1.00 . A A . 159 ILE HG23 1 1
12 28225 1 1 25 ILE N N 11.858 41.714 33.909 1.00 . A A . 159 ILE N 1 1
12 28226 1 1 25 ILE O O 9.720 42.631 35.618 1.00 . A A . 159 ILE O 1 1
12 28227 1 1 26 LEU C C 7.140 40.146 36.802 1.00 . A A . 160 LEU C 1 1
12 28228 1 1 26 LEU CA C 7.680 40.766 35.529 1.00 . A A . 160 LEU CA 1 1
12 28229 1 1 26 LEU CB C 6.897 40.218 34.343 1.00 . A A . 160 LEU CB 1 1
12 28230 1 1 26 LEU CD1 C 7.150 39.664 31.899 1.00 . A A . 160 LEU CD1 1 1
12 28231 1 1 26 LEU CD2 C 7.193 42.044 32.627 1.00 . A A . 160 LEU CD2 1 1
12 28232 1 1 26 LEU CG C 7.577 40.616 33.012 1.00 . A A . 160 LEU CG 1 1
12 28233 1 1 26 LEU H H 9.392 39.562 35.129 1.00 . A A . 160 LEU H 1 1
12 28234 1 1 26 LEU HA H 7.529 41.824 35.561 1.00 . A A . 160 LEU HA 1 1
12 28235 1 1 26 LEU HB2 H 6.848 39.153 34.424 1.00 . A A . 160 LEU HB2 1 1
12 28236 1 1 26 LEU HB3 H 5.895 40.621 34.368 1.00 . A A . 160 LEU HB3 1 1
12 28237 1 1 26 LEU HD11 H 7.669 39.929 30.994 1.00 . A A . 160 LEU HD11 1 1
12 28238 1 1 26 LEU HD12 H 6.083 39.741 31.749 1.00 . A A . 160 LEU HD12 1 1
12 28239 1 1 26 LEU HD13 H 7.406 38.648 32.180 1.00 . A A . 160 LEU HD13 1 1
12 28240 1 1 26 LEU HD21 H 7.625 42.280 31.667 1.00 . A A . 160 LEU HD21 1 1
12 28241 1 1 26 LEU HD22 H 7.575 42.727 33.369 1.00 . A A . 160 LEU HD22 1 1
12 28242 1 1 26 LEU HD23 H 6.120 42.128 32.573 1.00 . A A . 160 LEU HD23 1 1
12 28243 1 1 26 LEU HG H 8.645 40.562 33.131 1.00 . A A . 160 LEU HG 1 1
12 28244 1 1 26 LEU N N 9.096 40.480 35.350 1.00 . A A . 160 LEU N 1 1
12 28245 1 1 26 LEU O O 7.192 38.936 36.979 1.00 . A A . 160 LEU O 1 1
12 28246 1 1 27 LYS C C 4.807 39.721 38.689 1.00 . A A . 161 LYS C 1 1
12 28247 1 1 27 LYS CA C 6.068 40.511 38.937 1.00 . A A . 161 LYS CA 1 1
12 28248 1 1 27 LYS CB C 5.774 41.680 39.865 1.00 . A A . 161 LYS CB 1 1
12 28249 1 1 27 LYS CD C 5.127 42.300 42.195 1.00 . A A . 161 LYS CD 1 1
12 28250 1 1 27 LYS CE C 4.680 41.761 43.557 1.00 . A A . 161 LYS CE 1 1
12 28251 1 1 27 LYS CG C 5.296 41.140 41.213 1.00 . A A . 161 LYS CG 1 1
12 28252 1 1 27 LYS H H 6.597 41.928 37.511 1.00 . A A . 161 LYS H 1 1
12 28253 1 1 27 LYS HA H 6.774 39.894 39.404 1.00 . A A . 161 LYS HA 1 1
12 28254 1 1 27 LYS HB2 H 6.673 42.261 40.005 1.00 . A A . 161 LYS HB2 1 1
12 28255 1 1 27 LYS HB3 H 5.004 42.301 39.433 1.00 . A A . 161 LYS HB3 1 1
12 28256 1 1 27 LYS HD2 H 6.070 42.817 42.305 1.00 . A A . 161 LYS HD2 1 1
12 28257 1 1 27 LYS HD3 H 4.382 42.983 41.821 1.00 . A A . 161 LYS HD3 1 1
12 28258 1 1 27 LYS HE2 H 5.351 40.973 43.872 1.00 . A A . 161 LYS HE2 1 1
12 28259 1 1 27 LYS HE3 H 4.699 42.560 44.283 1.00 . A A . 161 LYS HE3 1 1
12 28260 1 1 27 LYS HG2 H 4.350 40.636 41.086 1.00 . A A . 161 LYS HG2 1 1
12 28261 1 1 27 LYS HG3 H 6.023 40.444 41.600 1.00 . A A . 161 LYS HG3 1 1
12 28262 1 1 27 LYS HZ1 H 2.884 41.513 42.538 1.00 . A A . 161 LYS HZ1 1 1
12 28263 1 1 27 LYS HZ2 H 2.719 41.592 44.227 1.00 . A A . 161 LYS HZ2 1 1
12 28264 1 1 27 LYS HZ3 H 3.325 40.184 43.494 1.00 . A A . 161 LYS HZ3 1 1
12 28265 1 1 27 LYS N N 6.615 40.982 37.685 1.00 . A A . 161 LYS N 1 1
12 28266 1 1 27 LYS NZ N 3.298 41.221 43.446 1.00 . A A . 161 LYS NZ 1 1
12 28267 1 1 27 LYS O O 4.016 40.089 37.831 1.00 . A A . 161 LYS O 1 1
12 28268 1 1 28 ILE C C 2.205 38.528 39.918 1.00 . A A . 162 ILE C 1 1
12 28269 1 1 28 ILE CA C 3.406 37.839 39.287 1.00 . A A . 162 ILE CA 1 1
12 28270 1 1 28 ILE CB C 3.623 36.459 39.916 1.00 . A A . 162 ILE CB 1 1
12 28271 1 1 28 ILE CD1 C 4.782 35.804 37.772 1.00 . A A . 162 ILE CD1 1 1
12 28272 1 1 28 ILE CG1 C 4.865 35.798 39.301 1.00 . A A . 162 ILE CG1 1 1
12 28273 1 1 28 ILE CG2 C 2.393 35.573 39.679 1.00 . A A . 162 ILE CG2 1 1
12 28274 1 1 28 ILE H H 5.257 38.390 40.138 1.00 . A A . 162 ILE H 1 1
12 28275 1 1 28 ILE HA H 3.205 37.725 38.248 1.00 . A A . 162 ILE HA 1 1
12 28276 1 1 28 ILE HB H 3.783 36.581 40.978 1.00 . A A . 162 ILE HB 1 1
12 28277 1 1 28 ILE HD11 H 3.763 35.639 37.461 1.00 . A A . 162 ILE HD11 1 1
12 28278 1 1 28 ILE HD12 H 5.401 35.020 37.376 1.00 . A A . 162 ILE HD12 1 1
12 28279 1 1 28 ILE HD13 H 5.123 36.760 37.399 1.00 . A A . 162 ILE HD13 1 1
12 28280 1 1 28 ILE HG12 H 5.743 36.338 39.613 1.00 . A A . 162 ILE HG12 1 1
12 28281 1 1 28 ILE HG13 H 4.928 34.775 39.642 1.00 . A A . 162 ILE HG13 1 1
12 28282 1 1 28 ILE HG21 H 2.643 34.544 39.888 1.00 . A A . 162 ILE HG21 1 1
12 28283 1 1 28 ILE HG22 H 2.076 35.663 38.649 1.00 . A A . 162 ILE HG22 1 1
12 28284 1 1 28 ILE HG23 H 1.589 35.887 40.329 1.00 . A A . 162 ILE HG23 1 1
12 28285 1 1 28 ILE N N 4.609 38.646 39.444 1.00 . A A . 162 ILE N 1 1
12 28286 1 1 28 ILE O O 1.277 38.898 39.232 1.00 . A A . 162 ILE O 1 1
12 28287 1 1 29 ARG C C 0.000 38.405 42.196 1.00 . A A . 163 ARG C 1 1
12 28288 1 1 29 ARG CA C 1.158 39.360 41.947 1.00 . A A . 163 ARG CA 1 1
12 28289 1 1 29 ARG CB C 0.653 40.564 41.157 1.00 . A A . 163 ARG CB 1 1
12 28290 1 1 29 ARG CD C -0.647 42.687 41.256 1.00 . A A . 163 ARG CD 1 1
12 28291 1 1 29 ARG CG C -0.068 41.542 42.085 1.00 . A A . 163 ARG CG 1 1
12 28292 1 1 29 ARG CZ C -1.895 44.731 41.638 1.00 . A A . 163 ARG CZ 1 1
12 28293 1 1 29 ARG H H 3.000 38.395 41.700 1.00 . A A . 163 ARG H 1 1
12 28294 1 1 29 ARG HA H 1.535 39.696 42.896 1.00 . A A . 163 ARG HA 1 1
12 28295 1 1 29 ARG HB2 H 1.485 41.055 40.684 1.00 . A A . 163 ARG HB2 1 1
12 28296 1 1 29 ARG HB3 H -0.031 40.232 40.406 1.00 . A A . 163 ARG HB3 1 1
12 28297 1 1 29 ARG HD2 H 0.158 43.224 40.778 1.00 . A A . 163 ARG HD2 1 1
12 28298 1 1 29 ARG HD3 H -1.305 42.281 40.500 1.00 . A A . 163 ARG HD3 1 1
12 28299 1 1 29 ARG HE H -1.525 43.369 43.056 1.00 . A A . 163 ARG HE 1 1
12 28300 1 1 29 ARG HG2 H -0.865 41.026 42.603 1.00 . A A . 163 ARG HG2 1 1
12 28301 1 1 29 ARG HG3 H 0.633 41.937 42.805 1.00 . A A . 163 ARG HG3 1 1
12 28302 1 1 29 ARG HH11 H -1.217 44.434 39.779 1.00 . A A . 163 ARG HH11 1 1
12 28303 1 1 29 ARG HH12 H -2.105 45.901 40.027 1.00 . A A . 163 ARG HH12 1 1
12 28304 1 1 29 ARG HH21 H -2.690 45.285 43.390 1.00 . A A . 163 ARG HH21 1 1
12 28305 1 1 29 ARG HH22 H -2.940 46.383 42.073 1.00 . A A . 163 ARG HH22 1 1
12 28306 1 1 29 ARG N N 2.241 38.703 41.215 1.00 . A A . 163 ARG N 1 1
12 28307 1 1 29 ARG NE N -1.391 43.597 42.114 1.00 . A A . 163 ARG NE 1 1
12 28308 1 1 29 ARG NH1 N -1.726 45.047 40.383 1.00 . A A . 163 ARG NH1 1 1
12 28309 1 1 29 ARG NH2 N -2.561 45.529 42.429 1.00 . A A . 163 ARG NH2 1 1
12 28310 1 1 29 ARG O O -0.554 38.356 43.296 1.00 . A A . 163 ARG O 1 1
12 28311 1 1 30 ASP C C -1.199 35.460 40.452 1.00 . A A . 164 ASP C 1 1
12 28312 1 1 30 ASP CA C -1.464 36.694 41.298 1.00 . A A . 164 ASP CA 1 1
12 28313 1 1 30 ASP CB C -2.767 37.351 40.840 1.00 . A A . 164 ASP CB 1 1
12 28314 1 1 30 ASP CG C -3.961 36.469 41.196 1.00 . A A . 164 ASP CG 1 1
12 28315 1 1 30 ASP H H 0.119 37.717 40.315 1.00 . A A . 164 ASP H 1 1
12 28316 1 1 30 ASP HA H -1.568 36.394 42.333 1.00 . A A . 164 ASP HA 1 1
12 28317 1 1 30 ASP HB2 H -2.876 38.310 41.326 1.00 . A A . 164 ASP HB2 1 1
12 28318 1 1 30 ASP HB3 H -2.737 37.494 39.773 1.00 . A A . 164 ASP HB3 1 1
12 28319 1 1 30 ASP N N -0.366 37.645 41.170 1.00 . A A . 164 ASP N 1 1
12 28320 1 1 30 ASP O O -1.029 35.563 39.239 1.00 . A A . 164 ASP O 1 1
12 28321 1 1 30 ASP OD1 O -3.780 35.544 41.971 1.00 . A A . 164 ASP OD1 1 1
12 28322 1 1 30 ASP OD2 O -5.036 36.730 40.685 1.00 . A A . 164 ASP OD2 1 1
12 28323 1 1 31 LYS C C -2.272 32.249 40.293 1.00 . A A . 165 LYS C 1 1
12 28324 1 1 31 LYS CA C -0.964 33.043 40.372 1.00 . A A . 165 LYS CA 1 1
12 28325 1 1 31 LYS CB C 0.091 32.225 41.107 1.00 . A A . 165 LYS CB 1 1
12 28326 1 1 31 LYS CD C -0.005 29.696 41.432 1.00 . A A . 165 LYS CD 1 1
12 28327 1 1 31 LYS CE C 1.180 29.551 42.378 1.00 . A A . 165 LYS CE 1 1
12 28328 1 1 31 LYS CG C 0.279 30.836 40.446 1.00 . A A . 165 LYS CG 1 1
12 28329 1 1 31 LYS H H -1.332 34.261 42.049 1.00 . A A . 165 LYS H 1 1
12 28330 1 1 31 LYS HA H -0.597 33.242 39.377 1.00 . A A . 165 LYS HA 1 1
12 28331 1 1 31 LYS HB2 H 1.027 32.760 41.071 1.00 . A A . 165 LYS HB2 1 1
12 28332 1 1 31 LYS HB3 H -0.210 32.113 42.124 1.00 . A A . 165 LYS HB3 1 1
12 28333 1 1 31 LYS HD2 H -0.897 29.904 42.003 1.00 . A A . 165 LYS HD2 1 1
12 28334 1 1 31 LYS HD3 H -0.138 28.775 40.885 1.00 . A A . 165 LYS HD3 1 1
12 28335 1 1 31 LYS HE2 H 1.988 29.055 41.864 1.00 . A A . 165 LYS HE2 1 1
12 28336 1 1 31 LYS HE3 H 1.506 30.530 42.704 1.00 . A A . 165 LYS HE3 1 1
12 28337 1 1 31 LYS HG2 H -0.371 30.728 39.592 1.00 . A A . 165 LYS HG2 1 1
12 28338 1 1 31 LYS HG3 H 1.297 30.761 40.128 1.00 . A A . 165 LYS HG3 1 1
12 28339 1 1 31 LYS HZ1 H 1.143 27.787 43.463 1.00 . A A . 165 LYS HZ1 1 1
12 28340 1 1 31 LYS HZ2 H -0.272 28.718 43.598 1.00 . A A . 165 LYS HZ2 1 1
12 28341 1 1 31 LYS HZ3 H 1.140 29.189 44.416 1.00 . A A . 165 LYS HZ3 1 1
12 28342 1 1 31 LYS N N -1.184 34.291 41.085 1.00 . A A . 165 LYS N 1 1
12 28343 1 1 31 LYS NZ N 0.767 28.751 43.553 1.00 . A A . 165 LYS NZ 1 1
12 28344 1 1 31 LYS O O -2.445 31.259 40.996 1.00 . A A . 165 LYS O 1 1
12 28345 1 1 32 PRO C C -4.313 30.554 38.675 1.00 . A A . 166 PRO C 1 1
12 28346 1 1 32 PRO CA C -4.492 31.941 39.295 1.00 . A A . 166 PRO CA 1 1
12 28347 1 1 32 PRO CB C -5.302 32.873 38.375 1.00 . A A . 166 PRO CB 1 1
12 28348 1 1 32 PRO CD C -3.106 33.840 38.584 1.00 . A A . 166 PRO CD 1 1
12 28349 1 1 32 PRO CG C -4.279 33.670 37.631 1.00 . A A . 166 PRO CG 1 1
12 28350 1 1 32 PRO HA H -4.984 31.854 40.245 1.00 . A A . 166 PRO HA 1 1
12 28351 1 1 32 PRO HB2 H -5.909 32.298 37.687 1.00 . A A . 166 PRO HB2 1 1
12 28352 1 1 32 PRO HB3 H -5.923 33.531 38.963 1.00 . A A . 166 PRO HB3 1 1
12 28353 1 1 32 PRO HD2 H -2.180 33.863 38.032 1.00 . A A . 166 PRO HD2 1 1
12 28354 1 1 32 PRO HD3 H -3.230 34.735 39.168 1.00 . A A . 166 PRO HD3 1 1
12 28355 1 1 32 PRO HG2 H -3.964 33.137 36.741 1.00 . A A . 166 PRO HG2 1 1
12 28356 1 1 32 PRO HG3 H -4.674 34.640 37.365 1.00 . A A . 166 PRO HG3 1 1
12 28357 1 1 32 PRO N N -3.188 32.655 39.456 1.00 . A A . 166 PRO N 1 1
12 28358 1 1 32 PRO O O -4.657 29.539 39.282 1.00 . A A . 166 PRO O 1 1
12 28359 1 1 33 GLU C C -2.091 28.849 36.867 1.00 . A A . 167 GLU C 1 1
12 28360 1 1 33 GLU CA C -3.542 29.275 36.749 1.00 . A A . 167 GLU CA 1 1
12 28361 1 1 33 GLU CB C -3.894 29.446 35.277 1.00 . A A . 167 GLU CB 1 1
12 28362 1 1 33 GLU CD C -6.162 28.401 35.532 1.00 . A A . 167 GLU CD 1 1
12 28363 1 1 33 GLU CG C -5.400 29.659 35.122 1.00 . A A . 167 GLU CG 1 1
12 28364 1 1 33 GLU H H -3.524 31.362 37.034 1.00 . A A . 167 GLU H 1 1
12 28365 1 1 33 GLU HA H -4.166 28.501 37.168 1.00 . A A . 167 GLU HA 1 1
12 28366 1 1 33 GLU HB2 H -3.365 30.299 34.881 1.00 . A A . 167 GLU HB2 1 1
12 28367 1 1 33 GLU HB3 H -3.602 28.566 34.738 1.00 . A A . 167 GLU HB3 1 1
12 28368 1 1 33 GLU HG2 H -5.706 30.480 35.748 1.00 . A A . 167 GLU HG2 1 1
12 28369 1 1 33 GLU HG3 H -5.618 29.888 34.093 1.00 . A A . 167 GLU HG3 1 1
12 28370 1 1 33 GLU N N -3.772 30.525 37.463 1.00 . A A . 167 GLU N 1 1
12 28371 1 1 33 GLU O O -1.217 29.653 37.188 1.00 . A A . 167 GLU O 1 1
12 28372 1 1 33 GLU OE1 O -5.556 27.342 35.542 1.00 . A A . 167 GLU OE1 1 1
12 28373 1 1 33 GLU OE2 O -7.341 28.515 35.824 1.00 . A A . 167 GLU OE2 1 1
12 28374 1 1 34 GLU C C 0.242 27.252 35.388 1.00 . A A . 168 GLU C 1 1
12 28375 1 1 34 GLU CA C -0.509 27.023 36.689 1.00 . A A . 168 GLU CA 1 1
12 28376 1 1 34 GLU CB C -0.560 25.523 37.004 1.00 . A A . 168 GLU CB 1 1
12 28377 1 1 34 GLU CD C -1.262 25.978 39.367 1.00 . A A . 168 GLU CD 1 1
12 28378 1 1 34 GLU CG C -1.621 25.252 38.073 1.00 . A A . 168 GLU CG 1 1
12 28379 1 1 34 GLU H H -2.584 26.992 36.360 1.00 . A A . 168 GLU H 1 1
12 28380 1 1 34 GLU HA H 0.011 27.521 37.479 1.00 . A A . 168 GLU HA 1 1
12 28381 1 1 34 GLU HB2 H -0.804 24.974 36.107 1.00 . A A . 168 GLU HB2 1 1
12 28382 1 1 34 GLU HB3 H 0.404 25.202 37.371 1.00 . A A . 168 GLU HB3 1 1
12 28383 1 1 34 GLU HG2 H -2.582 25.596 37.722 1.00 . A A . 168 GLU HG2 1 1
12 28384 1 1 34 GLU HG3 H -1.671 24.191 38.265 1.00 . A A . 168 GLU HG3 1 1
12 28385 1 1 34 GLU N N -1.849 27.572 36.609 1.00 . A A . 168 GLU N 1 1
12 28386 1 1 34 GLU O O 1.455 27.461 35.388 1.00 . A A . 168 GLU O 1 1
12 28387 1 1 34 GLU OE1 O -0.108 26.344 39.517 1.00 . A A . 168 GLU OE1 1 1
12 28388 1 1 34 GLU OE2 O -2.146 26.157 40.188 1.00 . A A . 168 GLU OE2 1 1
12 28389 1 1 35 GLN C C 0.243 28.867 32.630 1.00 . A A . 169 GLN C 1 1
12 28390 1 1 35 GLN CA C 0.115 27.388 32.972 1.00 . A A . 169 GLN CA 1 1
12 28391 1 1 35 GLN CB C -0.727 26.696 31.909 1.00 . A A . 169 GLN CB 1 1
12 28392 1 1 35 GLN CD C -1.546 24.484 31.089 1.00 . A A . 169 GLN CD 1 1
12 28393 1 1 35 GLN CG C -0.746 25.193 32.174 1.00 . A A . 169 GLN CG 1 1
12 28394 1 1 35 GLN H H -1.438 27.015 34.337 1.00 . A A . 169 GLN H 1 1
12 28395 1 1 35 GLN HA H 1.094 26.944 32.975 1.00 . A A . 169 GLN HA 1 1
12 28396 1 1 35 GLN HB2 H -1.734 27.083 31.938 1.00 . A A . 169 GLN HB2 1 1
12 28397 1 1 35 GLN HB3 H -0.297 26.882 30.943 1.00 . A A . 169 GLN HB3 1 1
12 28398 1 1 35 GLN HE21 H -0.219 23.028 30.873 1.00 . A A . 169 GLN HE21 1 1
12 28399 1 1 35 GLN HE22 H -1.586 22.919 29.871 1.00 . A A . 169 GLN HE22 1 1
12 28400 1 1 35 GLN HG2 H 0.264 24.819 32.183 1.00 . A A . 169 GLN HG2 1 1
12 28401 1 1 35 GLN HG3 H -1.204 25.005 33.133 1.00 . A A . 169 GLN HG3 1 1
12 28402 1 1 35 GLN N N -0.485 27.196 34.277 1.00 . A A . 169 GLN N 1 1
12 28403 1 1 35 GLN NE2 N -1.078 23.386 30.567 1.00 . A A . 169 GLN NE2 1 1
12 28404 1 1 35 GLN O O 1.143 29.264 31.892 1.00 . A A . 169 GLN O 1 1
12 28405 1 1 35 GLN OE1 O -2.617 24.948 30.699 1.00 . A A . 169 GLN OE1 1 1
12 28406 1 1 36 TRP C C -0.566 31.876 34.248 1.00 . A A . 170 TRP C 1 1
12 28407 1 1 36 TRP CA C -0.654 31.129 32.923 1.00 . A A . 170 TRP CA 1 1
12 28408 1 1 36 TRP CB C -1.936 31.532 32.205 1.00 . A A . 170 TRP CB 1 1
12 28409 1 1 36 TRP CD1 C -2.159 29.871 30.302 1.00 . A A . 170 TRP CD1 1 1
12 28410 1 1 36 TRP CD2 C -1.456 31.893 29.649 1.00 . A A . 170 TRP CD2 1 1
12 28411 1 1 36 TRP CE2 C -1.528 31.083 28.507 1.00 . A A . 170 TRP CE2 1 1
12 28412 1 1 36 TRP CE3 C -1.041 33.221 29.498 1.00 . A A . 170 TRP CE3 1 1
12 28413 1 1 36 TRP CG C -1.859 31.104 30.785 1.00 . A A . 170 TRP CG 1 1
12 28414 1 1 36 TRP CH2 C -0.790 32.866 27.104 1.00 . A A . 170 TRP CH2 1 1
12 28415 1 1 36 TRP CZ2 C -1.206 31.544 27.264 1.00 . A A . 170 TRP CZ2 1 1
12 28416 1 1 36 TRP CZ3 C -0.705 33.711 28.225 1.00 . A A . 170 TRP CZ3 1 1
12 28417 1 1 36 TRP H H -1.357 29.317 33.751 1.00 . A A . 170 TRP H 1 1
12 28418 1 1 36 TRP HA H 0.200 31.385 32.299 1.00 . A A . 170 TRP HA 1 1
12 28419 1 1 36 TRP HB2 H -2.776 31.067 32.679 1.00 . A A . 170 TRP HB2 1 1
12 28420 1 1 36 TRP HB3 H -2.048 32.599 32.251 1.00 . A A . 170 TRP HB3 1 1
12 28421 1 1 36 TRP HD1 H -2.501 29.026 30.867 1.00 . A A . 170 TRP HD1 1 1
12 28422 1 1 36 TRP HE1 H -2.096 29.107 28.355 1.00 . A A . 170 TRP HE1 1 1
12 28423 1 1 36 TRP HE3 H -0.981 33.860 30.361 1.00 . A A . 170 TRP HE3 1 1
12 28424 1 1 36 TRP HH2 H -0.522 33.231 26.128 1.00 . A A . 170 TRP HH2 1 1
12 28425 1 1 36 TRP HZ2 H -1.292 30.875 26.427 1.00 . A A . 170 TRP HZ2 1 1
12 28426 1 1 36 TRP HZ3 H -0.396 34.741 28.104 1.00 . A A . 170 TRP HZ3 1 1
12 28427 1 1 36 TRP N N -0.665 29.687 33.171 1.00 . A A . 170 TRP N 1 1
12 28428 1 1 36 TRP NE1 N -1.948 29.872 28.954 1.00 . A A . 170 TRP NE1 1 1
12 28429 1 1 36 TRP O O -1.060 31.384 35.257 1.00 . A A . 170 TRP O 1 1
12 28430 1 1 37 TRP C C -0.049 35.328 35.172 1.00 . A A . 171 TRP C 1 1
12 28431 1 1 37 TRP CA C 0.202 33.863 35.448 1.00 . A A . 171 TRP CA 1 1
12 28432 1 1 37 TRP CB C 1.638 33.668 35.976 1.00 . A A . 171 TRP CB 1 1
12 28433 1 1 37 TRP CD1 C 0.744 31.674 37.322 1.00 . A A . 171 TRP CD1 1 1
12 28434 1 1 37 TRP CD2 C 2.983 31.668 37.132 1.00 . A A . 171 TRP CD2 1 1
12 28435 1 1 37 TRP CE2 C 2.615 30.513 37.855 1.00 . A A . 171 TRP CE2 1 1
12 28436 1 1 37 TRP CE3 C 4.354 31.888 36.892 1.00 . A A . 171 TRP CE3 1 1
12 28437 1 1 37 TRP CG C 1.765 32.392 36.774 1.00 . A A . 171 TRP CG 1 1
12 28438 1 1 37 TRP CH2 C 4.905 29.833 38.084 1.00 . A A . 171 TRP CH2 1 1
12 28439 1 1 37 TRP CZ2 C 3.553 29.609 38.323 1.00 . A A . 171 TRP CZ2 1 1
12 28440 1 1 37 TRP CZ3 C 5.309 30.972 37.370 1.00 . A A . 171 TRP CZ3 1 1
12 28441 1 1 37 TRP H H 0.418 33.401 33.398 1.00 . A A . 171 TRP H 1 1
12 28442 1 1 37 TRP HA H -0.507 33.565 36.190 1.00 . A A . 171 TRP HA 1 1
12 28443 1 1 37 TRP HB2 H 2.316 33.615 35.137 1.00 . A A . 171 TRP HB2 1 1
12 28444 1 1 37 TRP HB3 H 1.922 34.496 36.586 1.00 . A A . 171 TRP HB3 1 1
12 28445 1 1 37 TRP HD1 H -0.298 31.910 37.285 1.00 . A A . 171 TRP HD1 1 1
12 28446 1 1 37 TRP HE1 H 0.719 29.885 38.383 1.00 . A A . 171 TRP HE1 1 1
12 28447 1 1 37 TRP HE3 H 4.673 32.767 36.344 1.00 . A A . 171 TRP HE3 1 1
12 28448 1 1 37 TRP HH2 H 5.639 29.134 38.450 1.00 . A A . 171 TRP HH2 1 1
12 28449 1 1 37 TRP HZ2 H 3.229 28.737 38.870 1.00 . A A . 171 TRP HZ2 1 1
12 28450 1 1 37 TRP HZ3 H 6.358 31.143 37.189 1.00 . A A . 171 TRP HZ3 1 1
12 28451 1 1 37 TRP N N 0.052 33.059 34.238 1.00 . A A . 171 TRP N 1 1
12 28452 1 1 37 TRP NE1 N 1.253 30.564 37.924 1.00 . A A . 171 TRP NE1 1 1
12 28453 1 1 37 TRP O O 0.498 35.899 34.255 1.00 . A A . 171 TRP O 1 1
12 28454 1 1 38 ASN C C -0.058 38.134 36.405 1.00 . A A . 172 ASN C 1 1
12 28455 1 1 38 ASN CA C -1.189 37.347 35.774 1.00 . A A . 172 ASN CA 1 1
12 28456 1 1 38 ASN CB C -2.517 37.694 36.458 1.00 . A A . 172 ASN CB 1 1
12 28457 1 1 38 ASN CG C -3.111 38.958 35.859 1.00 . A A . 172 ASN CG 1 1
12 28458 1 1 38 ASN H H -1.353 35.455 36.692 1.00 . A A . 172 ASN H 1 1
12 28459 1 1 38 ASN HA H -1.250 37.567 34.717 1.00 . A A . 172 ASN HA 1 1
12 28460 1 1 38 ASN HB2 H -3.201 36.876 36.337 1.00 . A A . 172 ASN HB2 1 1
12 28461 1 1 38 ASN HB3 H -2.344 37.846 37.511 1.00 . A A . 172 ASN HB3 1 1
12 28462 1 1 38 ASN HD21 H -3.871 39.588 37.585 1.00 . A A . 172 ASN HD21 1 1
12 28463 1 1 38 ASN HD22 H -4.154 40.607 36.258 1.00 . A A . 172 ASN HD22 1 1
12 28464 1 1 38 ASN N N -0.895 35.941 35.972 1.00 . A A . 172 ASN N 1 1
12 28465 1 1 38 ASN ND2 N -3.765 39.785 36.633 1.00 . A A . 172 ASN ND2 1 1
12 28466 1 1 38 ASN O O 0.047 38.166 37.618 1.00 . A A . 172 ASN O 1 1
12 28467 1 1 38 ASN OD1 O -2.983 39.204 34.661 1.00 . A A . 172 ASN OD1 1 1
12 28468 1 1 39 ALA C C 1.773 40.982 35.740 1.00 . A A . 173 ALA C 1 1
12 28469 1 1 39 ALA CA C 1.932 39.511 36.062 1.00 . A A . 173 ALA CA 1 1
12 28470 1 1 39 ALA CB C 3.201 38.986 35.383 1.00 . A A . 173 ALA CB 1 1
12 28471 1 1 39 ALA H H 0.645 38.665 34.618 1.00 . A A . 173 ALA H 1 1
12 28472 1 1 39 ALA HA H 2.029 39.389 37.129 1.00 . A A . 173 ALA HA 1 1
12 28473 1 1 39 ALA HB1 H 3.602 38.146 35.949 1.00 . A A . 173 ALA HB1 1 1
12 28474 1 1 39 ALA HB2 H 3.950 39.765 35.325 1.00 . A A . 173 ALA HB2 1 1
12 28475 1 1 39 ALA HB3 H 2.958 38.649 34.384 1.00 . A A . 173 ALA HB3 1 1
12 28476 1 1 39 ALA N N 0.789 38.740 35.577 1.00 . A A . 173 ALA N 1 1
12 28477 1 1 39 ALA O O 0.873 41.375 34.999 1.00 . A A . 173 ALA O 1 1
12 28478 1 1 40 GLU C C 4.031 43.683 35.528 1.00 . A A . 174 GLU C 1 1
12 28479 1 1 40 GLU CA C 2.671 43.228 36.058 1.00 . A A . 174 GLU CA 1 1
12 28480 1 1 40 GLU CB C 2.343 43.986 37.343 1.00 . A A . 174 GLU CB 1 1
12 28481 1 1 40 GLU CD C 1.788 46.223 38.319 1.00 . A A . 174 GLU CD 1 1
12 28482 1 1 40 GLU CG C 2.068 45.468 37.027 1.00 . A A . 174 GLU CG 1 1
12 28483 1 1 40 GLU H H 3.369 41.421 36.855 1.00 . A A . 174 GLU H 1 1
12 28484 1 1 40 GLU HA H 1.930 43.447 35.336 1.00 . A A . 174 GLU HA 1 1
12 28485 1 1 40 GLU HB2 H 1.473 43.543 37.801 1.00 . A A . 174 GLU HB2 1 1
12 28486 1 1 40 GLU HB3 H 3.179 43.913 38.016 1.00 . A A . 174 GLU HB3 1 1
12 28487 1 1 40 GLU HG2 H 2.917 45.915 36.525 1.00 . A A . 174 GLU HG2 1 1
12 28488 1 1 40 GLU HG3 H 1.205 45.545 36.388 1.00 . A A . 174 GLU HG3 1 1
12 28489 1 1 40 GLU N N 2.681 41.795 36.294 1.00 . A A . 174 GLU N 1 1
12 28490 1 1 40 GLU O O 5.076 43.279 36.039 1.00 . A A . 174 GLU O 1 1
12 28491 1 1 40 GLU OE1 O 2.060 45.675 39.373 1.00 . A A . 174 GLU OE1 1 1
12 28492 1 1 40 GLU OE2 O 1.298 47.339 38.235 1.00 . A A . 174 GLU OE2 1 1
12 28493 1 1 41 ASP C C 6.008 45.876 34.935 1.00 . A A . 175 ASP C 1 1
12 28494 1 1 41 ASP CA C 5.233 45.044 33.918 1.00 . A A . 175 ASP CA 1 1
12 28495 1 1 41 ASP CB C 4.891 45.897 32.687 1.00 . A A . 175 ASP CB 1 1
12 28496 1 1 41 ASP CG C 4.767 45.042 31.424 1.00 . A A . 175 ASP CG 1 1
12 28497 1 1 41 ASP H H 3.149 44.818 34.148 1.00 . A A . 175 ASP H 1 1
12 28498 1 1 41 ASP HA H 5.842 44.219 33.615 1.00 . A A . 175 ASP HA 1 1
12 28499 1 1 41 ASP HB2 H 3.953 46.382 32.864 1.00 . A A . 175 ASP HB2 1 1
12 28500 1 1 41 ASP HB3 H 5.658 46.640 32.534 1.00 . A A . 175 ASP HB3 1 1
12 28501 1 1 41 ASP N N 4.010 44.531 34.505 1.00 . A A . 175 ASP N 1 1
12 28502 1 1 41 ASP O O 5.520 46.177 36.023 1.00 . A A . 175 ASP O 1 1
12 28503 1 1 41 ASP OD1 O 5.482 44.059 31.316 1.00 . A A . 175 ASP OD1 1 1
12 28504 1 1 41 ASP OD2 O 3.965 45.398 30.578 1.00 . A A . 175 ASP OD2 1 1
12 28505 1 1 42 MET C C 7.673 48.542 35.306 1.00 . A A . 176 MET C 1 1
12 28506 1 1 42 MET CA C 8.074 47.077 35.384 1.00 . A A . 176 MET CA 1 1
12 28507 1 1 42 MET CB C 9.533 46.916 34.963 1.00 . A A . 176 MET CB 1 1
12 28508 1 1 42 MET CE C 11.287 46.223 37.475 1.00 . A A . 176 MET CE 1 1
12 28509 1 1 42 MET CG C 9.977 45.471 35.205 1.00 . A A . 176 MET CG 1 1
12 28510 1 1 42 MET H H 7.501 46.010 33.638 1.00 . A A . 176 MET H 1 1
12 28511 1 1 42 MET HA H 7.965 46.755 36.406 1.00 . A A . 176 MET HA 1 1
12 28512 1 1 42 MET HB2 H 9.634 47.154 33.914 1.00 . A A . 176 MET HB2 1 1
12 28513 1 1 42 MET HB3 H 10.152 47.581 35.546 1.00 . A A . 176 MET HB3 1 1
12 28514 1 1 42 MET HE1 H 11.969 46.363 36.648 1.00 . A A . 176 MET HE1 1 1
12 28515 1 1 42 MET HE2 H 11.821 45.800 38.309 1.00 . A A . 176 MET HE2 1 1
12 28516 1 1 42 MET HE3 H 10.866 47.176 37.766 1.00 . A A . 176 MET HE3 1 1
12 28517 1 1 42 MET HG2 H 9.302 44.800 34.694 1.00 . A A . 176 MET HG2 1 1
12 28518 1 1 42 MET HG3 H 10.975 45.331 34.822 1.00 . A A . 176 MET HG3 1 1
12 28519 1 1 42 MET N N 7.213 46.254 34.543 1.00 . A A . 176 MET N 1 1
12 28520 1 1 42 MET O O 8.299 49.404 35.926 1.00 . A A . 176 MET O 1 1
12 28521 1 1 42 MET SD S 9.953 45.103 36.980 1.00 . A A . 176 MET SD 1 1
12 28522 1 1 43 ASP C C 4.891 50.484 35.089 1.00 . A A . 177 ASP C 1 1
12 28523 1 1 43 ASP CA C 6.171 50.199 34.334 1.00 . A A . 177 ASP CA 1 1
12 28524 1 1 43 ASP CB C 5.927 50.454 32.861 1.00 . A A . 177 ASP CB 1 1
12 28525 1 1 43 ASP CG C 7.261 50.420 32.104 1.00 . A A . 177 ASP CG 1 1
12 28526 1 1 43 ASP H H 6.185 48.084 34.059 1.00 . A A . 177 ASP H 1 1
12 28527 1 1 43 ASP HA H 6.922 50.874 34.672 1.00 . A A . 177 ASP HA 1 1
12 28528 1 1 43 ASP HB2 H 5.249 49.692 32.482 1.00 . A A . 177 ASP HB2 1 1
12 28529 1 1 43 ASP HB3 H 5.476 51.428 32.742 1.00 . A A . 177 ASP HB3 1 1
12 28530 1 1 43 ASP N N 6.643 48.825 34.515 1.00 . A A . 177 ASP N 1 1
12 28531 1 1 43 ASP O O 4.610 51.630 35.445 1.00 . A A . 177 ASP O 1 1
12 28532 1 1 43 ASP OD1 O 8.293 50.522 32.757 1.00 . A A . 177 ASP OD1 1 1
12 28533 1 1 43 ASP OD2 O 7.234 50.301 30.894 1.00 . A A . 177 ASP OD2 1 1
12 28534 1 1 44 GLY C C 1.721 49.138 35.043 1.00 . A A . 178 GLY C 1 1
12 28535 1 1 44 GLY CA C 2.839 49.557 35.972 1.00 . A A . 178 GLY CA 1 1
12 28536 1 1 44 GLY H H 4.374 48.578 34.965 1.00 . A A . 178 GLY H 1 1
12 28537 1 1 44 GLY HA2 H 2.843 48.914 36.830 1.00 . A A . 178 GLY HA2 1 1
12 28538 1 1 44 GLY HA3 H 2.673 50.552 36.276 1.00 . A A . 178 GLY HA3 1 1
12 28539 1 1 44 GLY N N 4.108 49.444 35.295 1.00 . A A . 178 GLY N 1 1
12 28540 1 1 44 GLY O O 0.701 49.819 34.903 1.00 . A A . 178 GLY O 1 1
12 28541 1 1 45 LYS C C 0.622 45.953 33.894 1.00 . A A . 179 LYS C 1 1
12 28542 1 1 45 LYS CA C 0.889 47.400 33.545 1.00 . A A . 179 LYS CA 1 1
12 28543 1 1 45 LYS CB C 1.319 47.520 32.088 1.00 . A A . 179 LYS CB 1 1
12 28544 1 1 45 LYS CD C 2.420 49.029 30.449 1.00 . A A . 179 LYS CD 1 1
12 28545 1 1 45 LYS CE C 3.008 50.428 30.249 1.00 . A A . 179 LYS CE 1 1
12 28546 1 1 45 LYS CG C 2.091 48.821 31.921 1.00 . A A . 179 LYS CG 1 1
12 28547 1 1 45 LYS H H 2.743 47.480 34.648 1.00 . A A . 179 LYS H 1 1
12 28548 1 1 45 LYS HA H -0.035 47.931 33.691 1.00 . A A . 179 LYS HA 1 1
12 28549 1 1 45 LYS HB2 H 1.945 46.685 31.812 1.00 . A A . 179 LYS HB2 1 1
12 28550 1 1 45 LYS HB3 H 0.446 47.539 31.452 1.00 . A A . 179 LYS HB3 1 1
12 28551 1 1 45 LYS HD2 H 3.141 48.286 30.140 1.00 . A A . 179 LYS HD2 1 1
12 28552 1 1 45 LYS HD3 H 1.522 48.927 29.859 1.00 . A A . 179 LYS HD3 1 1
12 28553 1 1 45 LYS HE2 H 2.304 51.166 30.605 1.00 . A A . 179 LYS HE2 1 1
12 28554 1 1 45 LYS HE3 H 3.928 50.517 30.799 1.00 . A A . 179 LYS HE3 1 1
12 28555 1 1 45 LYS HG2 H 1.510 49.647 32.287 1.00 . A A . 179 LYS HG2 1 1
12 28556 1 1 45 LYS HG3 H 2.998 48.753 32.485 1.00 . A A . 179 LYS HG3 1 1
12 28557 1 1 45 LYS HZ1 H 2.679 51.430 28.458 1.00 . A A . 179 LYS HZ1 1 1
12 28558 1 1 45 LYS HZ2 H 3.045 49.782 28.274 1.00 . A A . 179 LYS HZ2 1 1
12 28559 1 1 45 LYS HZ3 H 4.273 50.889 28.665 1.00 . A A . 179 LYS HZ3 1 1
12 28560 1 1 45 LYS N N 1.912 47.974 34.438 1.00 . A A . 179 LYS N 1 1
12 28561 1 1 45 LYS NZ N 3.272 50.648 28.802 1.00 . A A . 179 LYS NZ 1 1
12 28562 1 1 45 LYS O O 1.548 45.191 34.106 1.00 . A A . 179 LYS O 1 1
12 28563 1 1 46 ARG C C -1.592 43.466 33.100 1.00 . A A . 180 ARG C 1 1
12 28564 1 1 46 ARG CA C -1.068 44.231 34.307 1.00 . A A . 180 ARG CA 1 1
12 28565 1 1 46 ARG CB C -2.150 44.248 35.405 1.00 . A A . 180 ARG CB 1 1
12 28566 1 1 46 ARG CD C -3.456 45.696 36.956 1.00 . A A . 180 ARG CD 1 1
12 28567 1 1 46 ARG CG C -2.406 45.676 35.841 1.00 . A A . 180 ARG CG 1 1
12 28568 1 1 46 ARG CZ C -4.446 47.386 38.398 1.00 . A A . 180 ARG CZ 1 1
12 28569 1 1 46 ARG H H -1.346 46.257 33.785 1.00 . A A . 180 ARG H 1 1
12 28570 1 1 46 ARG HA H -0.218 43.715 34.686 1.00 . A A . 180 ARG HA 1 1
12 28571 1 1 46 ARG HB2 H -3.067 43.818 35.039 1.00 . A A . 180 ARG HB2 1 1
12 28572 1 1 46 ARG HB3 H -1.809 43.683 36.249 1.00 . A A . 180 ARG HB3 1 1
12 28573 1 1 46 ARG HD2 H -4.326 45.139 36.641 1.00 . A A . 180 ARG HD2 1 1
12 28574 1 1 46 ARG HD3 H -3.040 45.238 37.841 1.00 . A A . 180 ARG HD3 1 1
12 28575 1 1 46 ARG HE H -3.669 47.765 36.590 1.00 . A A . 180 ARG HE 1 1
12 28576 1 1 46 ARG HG2 H -1.477 46.111 36.188 1.00 . A A . 180 ARG HG2 1 1
12 28577 1 1 46 ARG HG3 H -2.759 46.229 34.992 1.00 . A A . 180 ARG HG3 1 1
12 28578 1 1 46 ARG HH11 H -4.425 45.515 39.109 1.00 . A A . 180 ARG HH11 1 1
12 28579 1 1 46 ARG HH12 H -5.139 46.702 40.148 1.00 . A A . 180 ARG HH12 1 1
12 28580 1 1 46 ARG HH21 H -4.615 49.333 37.954 1.00 . A A . 180 ARG HH21 1 1
12 28581 1 1 46 ARG HH22 H -5.247 48.860 39.496 1.00 . A A . 180 ARG HH22 1 1
12 28582 1 1 46 ARG N N -0.664 45.593 33.959 1.00 . A A . 180 ARG N 1 1
12 28583 1 1 46 ARG NE N -3.844 47.067 37.252 1.00 . A A . 180 ARG NE 1 1
12 28584 1 1 46 ARG NH1 N -4.689 46.462 39.287 1.00 . A A . 180 ARG NH1 1 1
12 28585 1 1 46 ARG NH2 N -4.797 48.623 38.634 1.00 . A A . 180 ARG NH2 1 1
12 28586 1 1 46 ARG O O -2.510 43.906 32.408 1.00 . A A . 180 ARG O 1 1
12 28587 1 1 47 GLY C C -0.987 40.007 31.972 1.00 . A A . 181 GLY C 1 1
12 28588 1 1 47 GLY CA C -1.402 41.455 31.761 1.00 . A A . 181 GLY CA 1 1
12 28589 1 1 47 GLY H H -0.276 42.031 33.466 1.00 . A A . 181 GLY H 1 1
12 28590 1 1 47 GLY HA2 H -2.467 41.486 31.671 1.00 . A A . 181 GLY HA2 1 1
12 28591 1 1 47 GLY HA3 H -0.959 41.817 30.847 1.00 . A A . 181 GLY HA3 1 1
12 28592 1 1 47 GLY N N -1.002 42.310 32.878 1.00 . A A . 181 GLY N 1 1
12 28593 1 1 47 GLY O O -0.034 39.714 32.693 1.00 . A A . 181 GLY O 1 1
12 28594 1 1 48 MET C C -0.149 37.342 30.769 1.00 . A A . 182 MET C 1 1
12 28595 1 1 48 MET CA C -1.455 37.689 31.446 1.00 . A A . 182 MET CA 1 1
12 28596 1 1 48 MET CB C -2.588 36.862 30.801 1.00 . A A . 182 MET CB 1 1
12 28597 1 1 48 MET CE C -3.432 34.572 34.038 1.00 . A A . 182 MET CE 1 1
12 28598 1 1 48 MET CG C -2.802 35.551 31.566 1.00 . A A . 182 MET CG 1 1
12 28599 1 1 48 MET H H -2.468 39.400 30.779 1.00 . A A . 182 MET H 1 1
12 28600 1 1 48 MET HA H -1.379 37.440 32.485 1.00 . A A . 182 MET HA 1 1
12 28601 1 1 48 MET HB2 H -3.498 37.428 30.826 1.00 . A A . 182 MET HB2 1 1
12 28602 1 1 48 MET HB3 H -2.341 36.636 29.769 1.00 . A A . 182 MET HB3 1 1
12 28603 1 1 48 MET HE1 H -2.368 34.678 34.188 1.00 . A A . 182 MET HE1 1 1
12 28604 1 1 48 MET HE2 H -3.642 33.597 33.635 1.00 . A A . 182 MET HE2 1 1
12 28605 1 1 48 MET HE3 H -3.945 34.688 34.981 1.00 . A A . 182 MET HE3 1 1
12 28606 1 1 48 MET HG2 H -3.174 34.807 30.885 1.00 . A A . 182 MET HG2 1 1
12 28607 1 1 48 MET HG3 H -1.869 35.213 31.994 1.00 . A A . 182 MET HG3 1 1
12 28608 1 1 48 MET N N -1.727 39.105 31.334 1.00 . A A . 182 MET N 1 1
12 28609 1 1 48 MET O O 0.362 38.094 29.937 1.00 . A A . 182 MET O 1 1
12 28610 1 1 48 MET SD S -4.010 35.838 32.888 1.00 . A A . 182 MET SD 1 1
12 28611 1 1 49 ILE C C 1.732 34.168 30.508 1.00 . A A . 183 ILE C 1 1
12 28612 1 1 49 ILE CA C 1.593 35.701 30.501 1.00 . A A . 183 ILE CA 1 1
12 28613 1 1 49 ILE CB C 2.799 36.278 31.245 1.00 . A A . 183 ILE CB 1 1
12 28614 1 1 49 ILE CD1 C 4.048 35.890 33.405 1.00 . A A . 183 ILE CD1 1 1
12 28615 1 1 49 ILE CG1 C 2.671 36.007 32.759 1.00 . A A . 183 ILE CG1 1 1
12 28616 1 1 49 ILE CG2 C 2.865 37.777 31.025 1.00 . A A . 183 ILE CG2 1 1
12 28617 1 1 49 ILE H H -0.130 35.634 31.753 1.00 . A A . 183 ILE H 1 1
12 28618 1 1 49 ILE HA H 1.610 36.062 29.493 1.00 . A A . 183 ILE HA 1 1
12 28619 1 1 49 ILE HB H 3.700 35.821 30.866 1.00 . A A . 183 ILE HB 1 1
12 28620 1 1 49 ILE HD11 H 4.609 36.792 33.222 1.00 . A A . 183 ILE HD11 1 1
12 28621 1 1 49 ILE HD12 H 4.572 35.044 32.984 1.00 . A A . 183 ILE HD12 1 1
12 28622 1 1 49 ILE HD13 H 3.926 35.747 34.467 1.00 . A A . 183 ILE HD13 1 1
12 28623 1 1 49 ILE HG12 H 2.144 36.824 33.218 1.00 . A A . 183 ILE HG12 1 1
12 28624 1 1 49 ILE HG13 H 2.131 35.092 32.922 1.00 . A A . 183 ILE HG13 1 1
12 28625 1 1 49 ILE HG21 H 2.707 38.001 29.980 1.00 . A A . 183 ILE HG21 1 1
12 28626 1 1 49 ILE HG22 H 3.836 38.130 31.338 1.00 . A A . 183 ILE HG22 1 1
12 28627 1 1 49 ILE HG23 H 2.106 38.268 31.617 1.00 . A A . 183 ILE HG23 1 1
12 28628 1 1 49 ILE N N 0.363 36.172 31.112 1.00 . A A . 183 ILE N 1 1
12 28629 1 1 49 ILE O O 1.413 33.508 31.496 1.00 . A A . 183 ILE O 1 1
12 28630 1 1 50 PRO C C 3.681 31.788 30.423 1.00 . A A . 184 PRO C 1 1
12 28631 1 1 50 PRO CA C 2.547 32.125 29.425 1.00 . A A . 184 PRO CA 1 1
12 28632 1 1 50 PRO CB C 2.961 31.845 27.959 1.00 . A A . 184 PRO CB 1 1
12 28633 1 1 50 PRO CD C 2.696 34.267 28.207 1.00 . A A . 184 PRO CD 1 1
12 28634 1 1 50 PRO CG C 3.371 33.184 27.380 1.00 . A A . 184 PRO CG 1 1
12 28635 1 1 50 PRO HA H 1.662 31.575 29.675 1.00 . A A . 184 PRO HA 1 1
12 28636 1 1 50 PRO HB2 H 3.786 31.157 27.936 1.00 . A A . 184 PRO HB2 1 1
12 28637 1 1 50 PRO HB3 H 2.123 31.431 27.403 1.00 . A A . 184 PRO HB3 1 1
12 28638 1 1 50 PRO HD2 H 3.389 35.071 28.415 1.00 . A A . 184 PRO HD2 1 1
12 28639 1 1 50 PRO HD3 H 1.829 34.644 27.690 1.00 . A A . 184 PRO HD3 1 1
12 28640 1 1 50 PRO HG2 H 4.413 33.320 27.415 1.00 . A A . 184 PRO HG2 1 1
12 28641 1 1 50 PRO HG3 H 3.069 33.252 26.364 1.00 . A A . 184 PRO HG3 1 1
12 28642 1 1 50 PRO N N 2.293 33.594 29.461 1.00 . A A . 184 PRO N 1 1
12 28643 1 1 50 PRO O O 4.801 32.262 30.280 1.00 . A A . 184 PRO O 1 1
12 28644 1 1 51 VAL C C 5.683 30.081 31.739 1.00 . A A . 185 VAL C 1 1
12 28645 1 1 51 VAL CA C 4.403 30.604 32.416 1.00 . A A . 185 VAL CA 1 1
12 28646 1 1 51 VAL CB C 3.843 29.506 33.339 1.00 . A A . 185 VAL CB 1 1
12 28647 1 1 51 VAL CG1 C 4.986 28.779 34.065 1.00 . A A . 185 VAL CG1 1 1
12 28648 1 1 51 VAL CG2 C 2.889 30.119 34.361 1.00 . A A . 185 VAL CG2 1 1
12 28649 1 1 51 VAL H H 2.484 30.613 31.521 1.00 . A A . 185 VAL H 1 1
12 28650 1 1 51 VAL HA H 4.649 31.474 33.010 1.00 . A A . 185 VAL HA 1 1
12 28651 1 1 51 VAL HB H 3.300 28.803 32.740 1.00 . A A . 185 VAL HB 1 1
12 28652 1 1 51 VAL HG11 H 5.454 28.084 33.384 1.00 . A A . 185 VAL HG11 1 1
12 28653 1 1 51 VAL HG12 H 4.595 28.246 34.913 1.00 . A A . 185 VAL HG12 1 1
12 28654 1 1 51 VAL HG13 H 5.719 29.504 34.393 1.00 . A A . 185 VAL HG13 1 1
12 28655 1 1 51 VAL HG21 H 3.306 31.027 34.734 1.00 . A A . 185 VAL HG21 1 1
12 28656 1 1 51 VAL HG22 H 2.739 29.427 35.174 1.00 . A A . 185 VAL HG22 1 1
12 28657 1 1 51 VAL HG23 H 1.946 30.330 33.889 1.00 . A A . 185 VAL HG23 1 1
12 28658 1 1 51 VAL N N 3.388 30.978 31.436 1.00 . A A . 185 VAL N 1 1
12 28659 1 1 51 VAL O O 6.776 30.548 32.049 1.00 . A A . 185 VAL O 1 1
12 28660 1 1 52 PRO C C 7.704 29.541 29.548 1.00 . A A . 186 PRO C 1 1
12 28661 1 1 52 PRO CA C 6.796 28.508 30.200 1.00 . A A . 186 PRO CA 1 1
12 28662 1 1 52 PRO CB C 6.185 27.551 29.154 1.00 . A A . 186 PRO CB 1 1
12 28663 1 1 52 PRO CD C 4.361 28.442 30.401 1.00 . A A . 186 PRO CD 1 1
12 28664 1 1 52 PRO CG C 4.766 27.979 29.022 1.00 . A A . 186 PRO CG 1 1
12 28665 1 1 52 PRO HA H 7.360 27.940 30.919 1.00 . A A . 186 PRO HA 1 1
12 28666 1 1 52 PRO HB2 H 6.699 27.635 28.201 1.00 . A A . 186 PRO HB2 1 1
12 28667 1 1 52 PRO HB3 H 6.227 26.540 29.509 1.00 . A A . 186 PRO HB3 1 1
12 28668 1 1 52 PRO HD2 H 3.530 29.115 30.333 1.00 . A A . 186 PRO HD2 1 1
12 28669 1 1 52 PRO HD3 H 4.127 27.600 31.028 1.00 . A A . 186 PRO HD3 1 1
12 28670 1 1 52 PRO HG2 H 4.695 28.794 28.327 1.00 . A A . 186 PRO HG2 1 1
12 28671 1 1 52 PRO HG3 H 4.138 27.160 28.717 1.00 . A A . 186 PRO HG3 1 1
12 28672 1 1 52 PRO N N 5.590 29.105 30.870 1.00 . A A . 186 PRO N 1 1
12 28673 1 1 52 PRO O O 8.897 29.307 29.367 1.00 . A A . 186 PRO O 1 1
12 28674 1 1 53 TYR C C 8.862 32.407 29.519 1.00 . A A . 187 TYR C 1 1
12 28675 1 1 53 TYR CA C 7.924 31.724 28.541 1.00 . A A . 187 TYR CA 1 1
12 28676 1 1 53 TYR CB C 6.973 32.743 27.937 1.00 . A A . 187 TYR CB 1 1
12 28677 1 1 53 TYR CD1 C 5.972 31.114 26.297 1.00 . A A . 187 TYR CD1 1 1
12 28678 1 1 53 TYR CD2 C 6.866 33.195 25.474 1.00 . A A . 187 TYR CD2 1 1
12 28679 1 1 53 TYR CE1 C 5.609 30.753 24.998 1.00 . A A . 187 TYR CE1 1 1
12 28680 1 1 53 TYR CE2 C 6.506 32.827 24.177 1.00 . A A . 187 TYR CE2 1 1
12 28681 1 1 53 TYR CG C 6.602 32.338 26.532 1.00 . A A . 187 TYR CG 1 1
12 28682 1 1 53 TYR CZ C 5.878 31.612 23.940 1.00 . A A . 187 TYR CZ 1 1
12 28683 1 1 53 TYR H H 6.173 30.796 29.345 1.00 . A A . 187 TYR H 1 1
12 28684 1 1 53 TYR HA H 8.522 31.284 27.759 1.00 . A A . 187 TYR HA 1 1
12 28685 1 1 53 TYR HB2 H 6.094 32.777 28.527 1.00 . A A . 187 TYR HB2 1 1
12 28686 1 1 53 TYR HB3 H 7.425 33.712 27.933 1.00 . A A . 187 TYR HB3 1 1
12 28687 1 1 53 TYR HD1 H 5.776 30.443 27.118 1.00 . A A . 187 TYR HD1 1 1
12 28688 1 1 53 TYR HD2 H 7.358 34.135 25.666 1.00 . A A . 187 TYR HD2 1 1
12 28689 1 1 53 TYR HE1 H 5.123 29.817 24.814 1.00 . A A . 187 TYR HE1 1 1
12 28690 1 1 53 TYR HE2 H 6.704 33.478 23.362 1.00 . A A . 187 TYR HE2 1 1
12 28691 1 1 53 TYR HH H 5.316 32.067 22.174 1.00 . A A . 187 TYR HH 1 1
12 28692 1 1 53 TYR N N 7.139 30.670 29.188 1.00 . A A . 187 TYR N 1 1
12 28693 1 1 53 TYR O O 9.472 33.428 29.201 1.00 . A A . 187 TYR O 1 1
12 28694 1 1 53 TYR OH O 5.530 31.265 22.652 1.00 . A A . 187 TYR OH 1 1
12 28695 1 1 54 VAL C C 10.654 31.286 32.403 1.00 . A A . 188 VAL C 1 1
12 28696 1 1 54 VAL CA C 9.849 32.387 31.734 1.00 . A A . 188 VAL CA 1 1
12 28697 1 1 54 VAL CB C 9.039 33.167 32.774 1.00 . A A . 188 VAL CB 1 1
12 28698 1 1 54 VAL CG1 C 8.095 34.135 32.043 1.00 . A A . 188 VAL CG1 1 1
12 28699 1 1 54 VAL CG2 C 8.217 32.202 33.693 1.00 . A A . 188 VAL CG2 1 1
12 28700 1 1 54 VAL H H 8.464 31.044 30.884 1.00 . A A . 188 VAL H 1 1
12 28701 1 1 54 VAL HA H 10.542 33.058 31.273 1.00 . A A . 188 VAL HA 1 1
12 28702 1 1 54 VAL HB H 9.738 33.747 33.368 1.00 . A A . 188 VAL HB 1 1
12 28703 1 1 54 VAL HG11 H 7.485 33.591 31.342 1.00 . A A . 188 VAL HG11 1 1
12 28704 1 1 54 VAL HG12 H 8.679 34.871 31.517 1.00 . A A . 188 VAL HG12 1 1
12 28705 1 1 54 VAL HG13 H 7.456 34.631 32.756 1.00 . A A . 188 VAL HG13 1 1
12 28706 1 1 54 VAL HG21 H 8.425 31.172 33.456 1.00 . A A . 188 VAL HG21 1 1
12 28707 1 1 54 VAL HG22 H 7.158 32.376 33.562 1.00 . A A . 188 VAL HG22 1 1
12 28708 1 1 54 VAL HG23 H 8.477 32.380 34.727 1.00 . A A . 188 VAL HG23 1 1
12 28709 1 1 54 VAL N N 8.975 31.840 30.700 1.00 . A A . 188 VAL N 1 1
12 28710 1 1 54 VAL O O 10.358 30.105 32.231 1.00 . A A . 188 VAL O 1 1
12 28711 1 1 55 GLU C C 11.977 30.388 35.245 1.00 . A A . 189 GLU C 1 1
12 28712 1 1 55 GLU CA C 12.497 30.681 33.847 1.00 . A A . 189 GLU CA 1 1
12 28713 1 1 55 GLU CB C 13.932 31.174 33.931 1.00 . A A . 189 GLU CB 1 1
12 28714 1 1 55 GLU CD C 16.000 31.424 32.556 1.00 . A A . 189 GLU CD 1 1
12 28715 1 1 55 GLU CG C 14.474 31.417 32.529 1.00 . A A . 189 GLU CG 1 1
12 28716 1 1 55 GLU H H 11.877 32.635 33.287 1.00 . A A . 189 GLU H 1 1
12 28717 1 1 55 GLU HA H 12.488 29.766 33.283 1.00 . A A . 189 GLU HA 1 1
12 28718 1 1 55 GLU HB2 H 13.965 32.087 34.496 1.00 . A A . 189 GLU HB2 1 1
12 28719 1 1 55 GLU HB3 H 14.532 30.439 34.403 1.00 . A A . 189 GLU HB3 1 1
12 28720 1 1 55 GLU HG2 H 14.129 30.631 31.870 1.00 . A A . 189 GLU HG2 1 1
12 28721 1 1 55 GLU HG3 H 14.115 32.373 32.180 1.00 . A A . 189 GLU HG3 1 1
12 28722 1 1 55 GLU N N 11.674 31.670 33.170 1.00 . A A . 189 GLU N 1 1
12 28723 1 1 55 GLU O O 11.451 29.310 35.506 1.00 . A A . 189 GLU O 1 1
12 28724 1 1 55 GLU OE1 O 16.551 32.044 33.450 1.00 . A A . 189 GLU OE1 1 1
12 28725 1 1 55 GLU OE2 O 16.589 30.809 31.684 1.00 . A A . 189 GLU OE2 1 1
12 28726 1 1 56 LYS C C 11.948 32.476 38.296 1.00 . A A . 190 LYS C 1 1
12 28727 1 1 56 LYS CA C 11.680 31.214 37.512 1.00 . A A . 190 LYS CA 1 1
12 28728 1 1 56 LYS CB C 12.376 30.000 38.184 1.00 . A A . 190 LYS CB 1 1
12 28729 1 1 56 LYS CD C 10.580 28.274 37.897 1.00 . A A . 190 LYS CD 1 1
12 28730 1 1 56 LYS CE C 9.768 27.212 38.640 1.00 . A A . 190 LYS CE 1 1
12 28731 1 1 56 LYS CG C 11.353 29.117 38.913 1.00 . A A . 190 LYS CG 1 1
12 28732 1 1 56 LYS H H 12.535 32.177 35.861 1.00 . A A . 190 LYS H 1 1
12 28733 1 1 56 LYS HA H 10.628 31.078 37.518 1.00 . A A . 190 LYS HA 1 1
12 28734 1 1 56 LYS HB2 H 12.880 29.415 37.433 1.00 . A A . 190 LYS HB2 1 1
12 28735 1 1 56 LYS HB3 H 13.109 30.341 38.895 1.00 . A A . 190 LYS HB3 1 1
12 28736 1 1 56 LYS HD2 H 9.912 28.904 37.329 1.00 . A A . 190 LYS HD2 1 1
12 28737 1 1 56 LYS HD3 H 11.274 27.793 37.228 1.00 . A A . 190 LYS HD3 1 1
12 28738 1 1 56 LYS HE2 H 9.223 26.612 37.927 1.00 . A A . 190 LYS HE2 1 1
12 28739 1 1 56 LYS HE3 H 10.436 26.581 39.207 1.00 . A A . 190 LYS HE3 1 1
12 28740 1 1 56 LYS HG2 H 11.867 28.467 39.604 1.00 . A A . 190 LYS HG2 1 1
12 28741 1 1 56 LYS HG3 H 10.660 29.743 39.456 1.00 . A A . 190 LYS HG3 1 1
12 28742 1 1 56 LYS HZ1 H 9.079 28.880 39.676 1.00 . A A . 190 LYS HZ1 1 1
12 28743 1 1 56 LYS HZ2 H 8.837 27.409 40.490 1.00 . A A . 190 LYS HZ2 1 1
12 28744 1 1 56 LYS HZ3 H 7.852 27.825 39.169 1.00 . A A . 190 LYS HZ3 1 1
12 28745 1 1 56 LYS N N 12.130 31.355 36.137 1.00 . A A . 190 LYS N 1 1
12 28746 1 1 56 LYS NZ N 8.811 27.882 39.563 1.00 . A A . 190 LYS NZ 1 1
12 28747 1 1 56 LYS O O 11.020 33.082 38.807 1.00 . A A . 190 LYS O 1 1
12 28748 1 1 57 CYS C C 15.098 33.987 39.464 1.00 . A A . 191 CYS C 1 1
12 28749 1 1 57 CYS CA C 13.604 34.026 39.150 1.00 . A A . 191 CYS CA 1 1
12 28750 1 1 57 CYS CB C 12.786 34.115 40.444 1.00 . A A . 191 CYS CB 1 1
12 28751 1 1 57 CYS H H 13.902 32.303 37.991 1.00 . A A . 191 CYS H 1 1
12 28752 1 1 57 CYS HA H 13.399 34.901 38.546 1.00 . A A . 191 CYS HA 1 1
12 28753 1 1 57 CYS HB2 H 13.295 34.723 41.141 1.00 . A A . 191 CYS HB2 1 1
12 28754 1 1 57 CYS HB3 H 11.836 34.557 40.230 1.00 . A A . 191 CYS HB3 1 1
12 28755 1 1 57 CYS HG H 12.648 32.545 42.117 1.00 . A A . 191 CYS HG 1 1
12 28756 1 1 57 CYS N N 13.216 32.843 38.407 1.00 . A A . 191 CYS N 1 1
12 28757 1 1 57 CYS O O 15.908 34.590 38.759 1.00 . A A . 191 CYS O 1 1
12 28758 1 1 57 CYS SG S 12.543 32.470 41.161 1.00 . A A . 191 CYS SG 1 1
12 28759 1 1 58 ARG C C 17.473 31.860 40.363 1.00 . A A . 192 ARG C 1 1
12 28760 1 1 58 ARG CA C 16.859 33.140 40.934 1.00 . A A . 192 ARG CA 1 1
12 28761 1 1 58 ARG CB C 16.958 33.134 42.484 1.00 . A A . 192 ARG CB 1 1
12 28762 1 1 58 ARG CD C 17.138 35.650 42.605 1.00 . A A . 192 ARG CD 1 1
12 28763 1 1 58 ARG CG C 17.817 34.312 42.965 1.00 . A A . 192 ARG CG 1 1
12 28764 1 1 58 ARG CZ C 17.128 37.175 40.722 1.00 . A A . 192 ARG CZ 1 1
12 28765 1 1 58 ARG H H 14.768 32.802 41.045 1.00 . A A . 192 ARG H 1 1
12 28766 1 1 58 ARG HA H 17.414 33.981 40.543 1.00 . A A . 192 ARG HA 1 1
12 28767 1 1 58 ARG HB2 H 15.966 33.223 42.901 1.00 . A A . 192 ARG HB2 1 1
12 28768 1 1 58 ARG HB3 H 17.400 32.209 42.831 1.00 . A A . 192 ARG HB3 1 1
12 28769 1 1 58 ARG HD2 H 16.081 35.500 42.440 1.00 . A A . 192 ARG HD2 1 1
12 28770 1 1 58 ARG HD3 H 17.270 36.350 43.418 1.00 . A A . 192 ARG HD3 1 1
12 28771 1 1 58 ARG HE H 18.590 35.853 41.073 1.00 . A A . 192 ARG HE 1 1
12 28772 1 1 58 ARG HG2 H 17.950 34.242 44.036 1.00 . A A . 192 ARG HG2 1 1
12 28773 1 1 58 ARG HG3 H 18.783 34.264 42.483 1.00 . A A . 192 ARG HG3 1 1
12 28774 1 1 58 ARG HH11 H 15.559 37.256 41.962 1.00 . A A . 192 ARG HH11 1 1
12 28775 1 1 58 ARG HH12 H 15.524 38.371 40.636 1.00 . A A . 192 ARG HH12 1 1
12 28776 1 1 58 ARG HH21 H 18.553 37.307 39.323 1.00 . A A . 192 ARG HH21 1 1
12 28777 1 1 58 ARG HH22 H 17.222 38.399 39.142 1.00 . A A . 192 ARG HH22 1 1
12 28778 1 1 58 ARG N N 15.457 33.266 40.528 1.00 . A A . 192 ARG N 1 1
12 28779 1 1 58 ARG NE N 17.732 36.203 41.395 1.00 . A A . 192 ARG NE 1 1
12 28780 1 1 58 ARG NH1 N 15.981 37.637 41.139 1.00 . A A . 192 ARG NH1 1 1
12 28781 1 1 58 ARG NH2 N 17.677 37.665 39.644 1.00 . A A . 192 ARG NH2 1 1
12 28782 1 1 58 ARG O O 18.594 31.883 39.858 1.00 . A A . 192 ARG O 1 1
12 28783 1 1 59 PRO C C 17.707 29.521 38.480 1.00 . A A . 193 PRO C 1 1
12 28784 1 1 59 PRO CA C 17.250 29.446 39.941 1.00 . A A . 193 PRO CA 1 1
12 28785 1 1 59 PRO CB C 16.028 28.521 40.109 1.00 . A A . 193 PRO CB 1 1
12 28786 1 1 59 PRO CD C 15.423 30.651 41.049 1.00 . A A . 193 PRO CD 1 1
12 28787 1 1 59 PRO CG C 15.218 29.145 41.196 1.00 . A A . 193 PRO CG 1 1
12 28788 1 1 59 PRO HA H 18.059 29.088 40.559 1.00 . A A . 193 PRO HA 1 1
12 28789 1 1 59 PRO HB2 H 15.449 28.483 39.195 1.00 . A A . 193 PRO HB2 1 1
12 28790 1 1 59 PRO HB3 H 16.339 27.529 40.399 1.00 . A A . 193 PRO HB3 1 1
12 28791 1 1 59 PRO HD2 H 14.678 31.063 40.389 1.00 . A A . 193 PRO HD2 1 1
12 28792 1 1 59 PRO HD3 H 15.393 31.135 42.010 1.00 . A A . 193 PRO HD3 1 1
12 28793 1 1 59 PRO HG2 H 14.169 28.892 41.075 1.00 . A A . 193 PRO HG2 1 1
12 28794 1 1 59 PRO HG3 H 15.570 28.822 42.164 1.00 . A A . 193 PRO HG3 1 1
12 28795 1 1 59 PRO N N 16.765 30.762 40.451 1.00 . A A . 193 PRO N 1 1
12 28796 1 1 59 PRO O O 18.466 30.410 38.095 1.00 . A A . 193 PRO O 1 1
12 28797 1 1 60 SER C C 16.621 27.689 35.486 1.00 . A A . 194 SER C 1 1
12 28798 1 1 60 SER CA C 17.600 28.557 36.266 1.00 . A A . 194 SER CA 1 1
12 28799 1 1 60 SER CB C 19.016 28.008 36.109 1.00 . A A . 194 SER CB 1 1
12 28800 1 1 60 SER H H 16.635 27.901 38.025 1.00 . A A . 194 SER H 1 1
12 28801 1 1 60 SER HA H 17.570 29.563 35.874 1.00 . A A . 194 SER HA 1 1
12 28802 1 1 60 SER HB2 H 19.267 27.947 35.064 1.00 . A A . 194 SER HB2 1 1
12 28803 1 1 60 SER HB3 H 19.715 28.668 36.606 1.00 . A A . 194 SER HB3 1 1
12 28804 1 1 60 SER HG H 19.131 26.809 37.637 1.00 . A A . 194 SER HG 1 1
12 28805 1 1 60 SER N N 17.240 28.583 37.671 1.00 . A A . 194 SER N 1 1
12 28806 1 1 60 SER O O 16.780 27.493 34.281 1.00 . A A . 194 SER O 1 1
12 28807 1 1 60 SER OG O 19.081 26.710 36.684 1.00 . A A . 194 SER OG 1 1
12 28808 1 1 61 SER C C 15.209 24.978 35.162 1.00 . A A . 195 SER C 1 1
12 28809 1 1 61 SER CA C 14.604 26.328 35.540 1.00 . A A . 195 SER CA 1 1
12 28810 1 1 61 SER CB C 14.060 27.016 34.284 1.00 . A A . 195 SER CB 1 1
12 28811 1 1 61 SER H H 15.526 27.374 37.135 1.00 . A A . 195 SER H 1 1
12 28812 1 1 61 SER HA H 13.791 26.165 36.232 1.00 . A A . 195 SER HA 1 1
12 28813 1 1 61 SER HB2 H 13.042 26.708 34.108 1.00 . A A . 195 SER HB2 1 1
12 28814 1 1 61 SER HB3 H 14.090 28.090 34.423 1.00 . A A . 195 SER HB3 1 1
12 28815 1 1 61 SER HG H 14.456 25.880 32.755 1.00 . A A . 195 SER HG 1 1
12 28816 1 1 61 SER N N 15.607 27.175 36.179 1.00 . A A . 195 SER N 1 1
12 28817 1 1 61 SER O O 14.686 23.927 35.528 1.00 . A A . 195 SER O 1 1
12 28818 1 1 61 SER OG O 14.858 26.649 33.167 1.00 . A A . 195 SER OG 1 1
12 28819 1 1 62 ALA C C 18.417 24.104 33.582 1.00 . A A . 196 ALA C 1 1
12 28820 1 1 62 ALA CA C 16.986 23.797 34.003 1.00 . A A . 196 ALA CA 1 1
12 28821 1 1 62 ALA CB C 16.229 23.157 32.838 1.00 . A A . 196 ALA CB 1 1
12 28822 1 1 62 ALA H H 16.685 25.882 34.164 1.00 . A A . 196 ALA H 1 1
12 28823 1 1 62 ALA HA H 17.005 23.102 34.830 1.00 . A A . 196 ALA HA 1 1
12 28824 1 1 62 ALA HB1 H 16.628 22.173 32.646 1.00 . A A . 196 ALA HB1 1 1
12 28825 1 1 62 ALA HB2 H 16.340 23.771 31.957 1.00 . A A . 196 ALA HB2 1 1
12 28826 1 1 62 ALA HB3 H 15.181 23.078 33.091 1.00 . A A . 196 ALA HB3 1 1
12 28827 1 1 62 ALA N N 16.314 25.017 34.427 1.00 . A A . 196 ALA N 1 1
12 28828 1 1 62 ALA O O 18.799 25.266 33.445 1.00 . A A . 196 ALA O 1 1
12 28829 1 1 63 SER C C 20.908 22.286 31.794 1.00 . A A . 197 SER C 1 1
12 28830 1 1 63 SER CA C 20.602 23.214 32.962 1.00 . A A . 197 SER CA 1 1
12 28831 1 1 63 SER CB C 21.530 22.897 34.132 1.00 . A A . 197 SER CB 1 1
12 28832 1 1 63 SER H H 18.842 22.152 33.494 1.00 . A A . 197 SER H 1 1
12 28833 1 1 63 SER HA H 20.773 24.235 32.647 1.00 . A A . 197 SER HA 1 1
12 28834 1 1 63 SER HB2 H 21.316 23.561 34.954 1.00 . A A . 197 SER HB2 1 1
12 28835 1 1 63 SER HB3 H 21.374 21.875 34.449 1.00 . A A . 197 SER HB3 1 1
12 28836 1 1 63 SER HG H 23.027 24.022 33.604 1.00 . A A . 197 SER HG 1 1
12 28837 1 1 63 SER N N 19.206 23.054 33.373 1.00 . A A . 197 SER N 1 1
12 28838 1 1 63 SER O O 20.125 22.201 30.849 1.00 . A A . 197 SER O 1 1
12 28839 1 1 63 SER OG O 22.878 23.080 33.722 1.00 . A A . 197 SER OG 1 1
12 28840 1 1 64 VAL C C 21.977 21.124 29.446 1.00 . A A . 198 VAL C 1 1
12 28841 1 1 64 VAL CA C 22.469 20.664 30.815 1.00 . A A . 198 VAL CA 1 1
12 28842 1 1 64 VAL CB C 21.929 19.261 31.108 1.00 . A A . 198 VAL CB 1 1
12 28843 1 1 64 VAL CG1 C 22.613 18.702 32.356 1.00 . A A . 198 VAL CG1 1 1
12 28844 1 1 64 VAL CG2 C 20.418 19.330 31.346 1.00 . A A . 198 VAL CG2 1 1
12 28845 1 1 64 VAL H H 22.625 21.710 32.655 1.00 . A A . 198 VAL H 1 1
12 28846 1 1 64 VAL HA H 23.548 20.622 30.798 1.00 . A A . 198 VAL HA 1 1
12 28847 1 1 64 VAL HB H 22.135 18.615 30.267 1.00 . A A . 198 VAL HB 1 1
12 28848 1 1 64 VAL HG11 H 22.298 17.679 32.511 1.00 . A A . 198 VAL HG11 1 1
12 28849 1 1 64 VAL HG12 H 22.339 19.296 33.215 1.00 . A A . 198 VAL HG12 1 1
12 28850 1 1 64 VAL HG13 H 23.684 18.732 32.225 1.00 . A A . 198 VAL HG13 1 1
12 28851 1 1 64 VAL HG21 H 19.952 19.881 30.544 1.00 . A A . 198 VAL HG21 1 1
12 28852 1 1 64 VAL HG22 H 20.224 19.825 32.286 1.00 . A A . 198 VAL HG22 1 1
12 28853 1 1 64 VAL HG23 H 20.014 18.329 31.378 1.00 . A A . 198 VAL HG23 1 1
12 28854 1 1 64 VAL N N 22.049 21.592 31.871 1.00 . A A . 198 VAL N 1 1
12 28855 1 1 64 VAL O O 21.501 20.323 28.641 1.00 . A A . 198 VAL O 1 1
12 28856 1 1 65 SER C C 22.512 24.189 27.547 1.00 . A A . 199 SER C 1 1
12 28857 1 1 65 SER CA C 21.632 23.008 27.936 1.00 . A A . 199 SER CA 1 1
12 28858 1 1 65 SER CB C 20.180 23.472 28.069 1.00 . A A . 199 SER CB 1 1
12 28859 1 1 65 SER H H 22.458 23.016 29.889 1.00 . A A . 199 SER H 1 1
12 28860 1 1 65 SER HA H 21.689 22.261 27.158 1.00 . A A . 199 SER HA 1 1
12 28861 1 1 65 SER HB2 H 19.918 24.091 27.228 1.00 . A A . 199 SER HB2 1 1
12 28862 1 1 65 SER HB3 H 19.529 22.608 28.095 1.00 . A A . 199 SER HB3 1 1
12 28863 1 1 65 SER HG H 19.592 25.049 29.048 1.00 . A A . 199 SER HG 1 1
12 28864 1 1 65 SER N N 22.080 22.430 29.201 1.00 . A A . 199 SER N 1 1
12 28865 1 1 65 SER O O 22.810 25.057 28.370 1.00 . A A . 199 SER O 1 1
12 28866 1 1 65 SER OG O 20.034 24.225 29.267 1.00 . A A . 199 SER OG 1 1
12 28867 1 1 66 THR C C 23.030 26.622 25.848 1.00 . A A . 200 THR C 1 1
12 28868 1 1 66 THR CA C 23.772 25.291 25.794 1.00 . A A . 200 THR CA 1 1
12 28869 1 1 66 THR CB C 24.206 24.993 24.355 1.00 . A A . 200 THR CB 1 1
12 28870 1 1 66 THR CG2 C 25.152 23.792 24.341 1.00 . A A . 200 THR CG2 1 1
12 28871 1 1 66 THR H H 22.659 23.493 25.679 1.00 . A A . 200 THR H 1 1
12 28872 1 1 66 THR HA H 24.653 25.356 26.415 1.00 . A A . 200 THR HA 1 1
12 28873 1 1 66 THR HB H 24.719 25.851 23.947 1.00 . A A . 200 THR HB 1 1
12 28874 1 1 66 THR HG1 H 22.494 24.118 24.073 1.00 . A A . 200 THR HG1 1 1
12 28875 1 1 66 THR HG21 H 26.019 24.008 24.948 1.00 . A A . 200 THR HG21 1 1
12 28876 1 1 66 THR HG22 H 25.464 23.590 23.327 1.00 . A A . 200 THR HG22 1 1
12 28877 1 1 66 THR HG23 H 24.641 22.927 24.739 1.00 . A A . 200 THR HG23 1 1
12 28878 1 1 66 THR N N 22.925 24.214 26.286 1.00 . A A . 200 THR N 1 1
12 28879 1 1 66 THR O O 23.629 27.666 26.105 1.00 . A A . 200 THR O 1 1
12 28880 1 1 66 THR OG1 O 23.062 24.703 23.566 1.00 . A A . 200 THR OG1 1 1
12 28881 1 1 67 LEU C C 19.484 27.449 26.111 1.00 . A A . 201 LEU C 1 1
12 28882 1 1 67 LEU CA C 20.898 27.787 25.648 1.00 . A A . 201 LEU CA 1 1
12 28883 1 1 67 LEU CB C 20.842 28.422 24.252 1.00 . A A . 201 LEU CB 1 1
12 28884 1 1 67 LEU CD1 C 19.681 27.759 22.097 1.00 . A A . 201 LEU CD1 1 1
12 28885 1 1 67 LEU CD2 C 22.044 27.042 22.498 1.00 . A A . 201 LEU CD2 1 1
12 28886 1 1 67 LEU CG C 20.687 27.315 23.167 1.00 . A A . 201 LEU CG 1 1
12 28887 1 1 67 LEU H H 21.294 25.716 25.422 1.00 . A A . 201 LEU H 1 1
12 28888 1 1 67 LEU HA H 21.331 28.496 26.339 1.00 . A A . 201 LEU HA 1 1
12 28889 1 1 67 LEU HB2 H 20.003 29.105 24.207 1.00 . A A . 201 LEU HB2 1 1
12 28890 1 1 67 LEU HB3 H 21.754 28.978 24.082 1.00 . A A . 201 LEU HB3 1 1
12 28891 1 1 67 LEU HD11 H 18.685 27.744 22.514 1.00 . A A . 201 LEU HD11 1 1
12 28892 1 1 67 LEU HD12 H 19.729 27.084 21.256 1.00 . A A . 201 LEU HD12 1 1
12 28893 1 1 67 LEU HD13 H 19.920 28.760 21.770 1.00 . A A . 201 LEU HD13 1 1
12 28894 1 1 67 LEU HD21 H 22.005 26.096 21.977 1.00 . A A . 201 LEU HD21 1 1
12 28895 1 1 67 LEU HD22 H 22.813 27.009 23.252 1.00 . A A . 201 LEU HD22 1 1
12 28896 1 1 67 LEU HD23 H 22.266 27.832 21.795 1.00 . A A . 201 LEU HD23 1 1
12 28897 1 1 67 LEU HG H 20.326 26.402 23.622 1.00 . A A . 201 LEU HG 1 1
12 28898 1 1 67 LEU N N 21.720 26.578 25.614 1.00 . A A . 201 LEU N 1 1
12 28899 1 1 67 LEU O O 18.742 26.759 25.412 1.00 . A A . 201 LEU O 1 1
12 28900 1 1 68 THR C C 16.720 28.322 26.938 1.00 . A A . 202 THR C 1 1
12 28901 1 1 68 THR CA C 17.789 27.683 27.822 1.00 . A A . 202 THR CA 1 1
12 28902 1 1 68 THR CB C 17.692 28.252 29.237 1.00 . A A . 202 THR CB 1 1
12 28903 1 1 68 THR CG2 C 16.416 27.746 29.906 1.00 . A A . 202 THR CG2 1 1
12 28904 1 1 68 THR H H 19.751 28.491 27.794 1.00 . A A . 202 THR H 1 1
12 28905 1 1 68 THR HA H 17.625 26.618 27.860 1.00 . A A . 202 THR HA 1 1
12 28906 1 1 68 THR HB H 17.670 29.329 29.195 1.00 . A A . 202 THR HB 1 1
12 28907 1 1 68 THR HG1 H 18.639 26.948 30.328 1.00 . A A . 202 THR HG1 1 1
12 28908 1 1 68 THR HG21 H 16.355 28.140 30.911 1.00 . A A . 202 THR HG21 1 1
12 28909 1 1 68 THR HG22 H 16.432 26.666 29.943 1.00 . A A . 202 THR HG22 1 1
12 28910 1 1 68 THR HG23 H 15.559 28.073 29.339 1.00 . A A . 202 THR HG23 1 1
12 28911 1 1 68 THR N N 19.118 27.942 27.286 1.00 . A A . 202 THR N 1 1
12 28912 1 1 68 THR O O 15.775 27.659 26.510 1.00 . A A . 202 THR O 1 1
12 28913 1 1 68 THR OG1 O 18.821 27.829 29.991 1.00 . A A . 202 THR OG1 1 1
12 28914 1 1 69 GLY C C 16.591 31.517 25.136 1.00 . A A . 203 GLY C 1 1
12 28915 1 1 69 GLY CA C 15.920 30.344 25.838 1.00 . A A . 203 GLY CA 1 1
12 28916 1 1 69 GLY H H 17.643 30.093 27.053 1.00 . A A . 203 GLY H 1 1
12 28917 1 1 69 GLY HA2 H 15.507 29.676 25.095 1.00 . A A . 203 GLY HA2 1 1
12 28918 1 1 69 GLY HA3 H 15.123 30.719 26.462 1.00 . A A . 203 GLY HA3 1 1
12 28919 1 1 69 GLY N N 16.878 29.617 26.668 1.00 . A A . 203 GLY N 1 1
12 28920 1 1 69 GLY O O 16.872 32.545 25.751 1.00 . A A . 203 GLY O 1 1
12 28921 1 1 70 GLY C C 17.684 31.963 21.618 1.00 . A A . 204 GLY C 1 1
12 28922 1 1 70 GLY CA C 17.483 32.407 23.062 1.00 . A A . 204 GLY CA 1 1
12 28923 1 1 70 GLY H H 16.596 30.515 23.406 1.00 . A A . 204 GLY H 1 1
12 28924 1 1 70 GLY HA2 H 16.861 33.291 23.081 1.00 . A A . 204 GLY HA2 1 1
12 28925 1 1 70 GLY HA3 H 18.443 32.637 23.496 1.00 . A A . 204 GLY HA3 1 1
12 28926 1 1 70 GLY N N 16.844 31.356 23.842 1.00 . A A . 204 GLY N 1 1
12 28927 1 1 70 GLY O O 18.382 30.986 21.351 1.00 . A A . 204 GLY O 1 1
12 28928 1 1 71 ASN C C 16.521 33.443 18.428 1.00 . A A . 205 ASN C 1 1
12 28929 1 1 71 ASN CA C 17.184 32.363 19.276 1.00 . A A . 205 ASN CA 1 1
12 28930 1 1 71 ASN CB C 16.526 31.005 18.992 1.00 . A A . 205 ASN CB 1 1
12 28931 1 1 71 ASN CG C 17.053 30.429 17.681 1.00 . A A . 205 ASN CG 1 1
12 28932 1 1 71 ASN H H 16.525 33.458 20.966 1.00 . A A . 205 ASN H 1 1
12 28933 1 1 71 ASN HA H 18.232 32.307 19.017 1.00 . A A . 205 ASN HA 1 1
12 28934 1 1 71 ASN HB2 H 16.750 30.322 19.799 1.00 . A A . 205 ASN HB2 1 1
12 28935 1 1 71 ASN HB3 H 15.455 31.131 18.922 1.00 . A A . 205 ASN HB3 1 1
12 28936 1 1 71 ASN HD21 H 18.078 32.063 17.209 1.00 . A A . 205 ASN HD21 1 1
12 28937 1 1 71 ASN HD22 H 18.179 30.795 16.086 1.00 . A A . 205 ASN HD22 1 1
12 28938 1 1 71 ASN N N 17.067 32.690 20.692 1.00 . A A . 205 ASN N 1 1
12 28939 1 1 71 ASN ND2 N 17.834 31.155 16.931 1.00 . A A . 205 ASN ND2 1 1
12 28940 1 1 71 ASN O O 16.433 34.600 18.838 1.00 . A A . 205 ASN O 1 1
12 28941 1 1 71 ASN OD1 O 16.742 29.291 17.332 1.00 . A A . 205 ASN OD1 1 1
12 28942 1 1 72 GLN C C 14.230 33.323 15.621 1.00 . A A . 206 GLN C 1 1
12 28943 1 1 72 GLN CA C 15.393 34.000 16.338 1.00 . A A . 206 GLN CA 1 1
12 28944 1 1 72 GLN CB C 16.400 34.521 15.308 1.00 . A A . 206 GLN CB 1 1
12 28945 1 1 72 GLN CD C 15.505 36.857 15.371 1.00 . A A . 206 GLN CD 1 1
12 28946 1 1 72 GLN CG C 15.768 35.647 14.483 1.00 . A A . 206 GLN CG 1 1
12 28947 1 1 72 GLN H H 16.150 32.123 16.968 1.00 . A A . 206 GLN H 1 1
12 28948 1 1 72 GLN HA H 15.011 34.835 16.908 1.00 . A A . 206 GLN HA 1 1
12 28949 1 1 72 GLN HB2 H 17.273 34.899 15.820 1.00 . A A . 206 GLN HB2 1 1
12 28950 1 1 72 GLN HB3 H 16.690 33.716 14.650 1.00 . A A . 206 GLN HB3 1 1
12 28951 1 1 72 GLN HE21 H 17.313 36.829 16.191 1.00 . A A . 206 GLN HE21 1 1
12 28952 1 1 72 GLN HE22 H 16.285 38.063 16.743 1.00 . A A . 206 GLN HE22 1 1
12 28953 1 1 72 GLN HG2 H 16.440 35.927 13.686 1.00 . A A . 206 GLN HG2 1 1
12 28954 1 1 72 GLN HG3 H 14.836 35.305 14.060 1.00 . A A . 206 GLN HG3 1 1
12 28955 1 1 72 GLN N N 16.053 33.058 17.241 1.00 . A A . 206 GLN N 1 1
12 28956 1 1 72 GLN NE2 N 16.446 37.285 16.168 1.00 . A A . 206 GLN NE2 1 1
12 28957 1 1 72 GLN O O 14.419 32.347 14.895 1.00 . A A . 206 GLN O 1 1
12 28958 1 1 72 GLN OE1 O 14.412 37.422 15.345 1.00 . A A . 206 GLN OE1 1 1
12 28959 1 1 73 ASP C C 11.806 33.673 13.712 1.00 . A A . 207 ASP C 1 1
12 28960 1 1 73 ASP CA C 11.843 33.295 15.190 1.00 . A A . 207 ASP CA 1 1
12 28961 1 1 73 ASP CB C 10.585 33.819 15.886 1.00 . A A . 207 ASP CB 1 1
12 28962 1 1 73 ASP CG C 10.432 33.162 17.256 1.00 . A A . 207 ASP CG 1 1
12 28963 1 1 73 ASP H H 12.940 34.633 16.412 1.00 . A A . 207 ASP H 1 1
12 28964 1 1 73 ASP HA H 11.869 32.220 15.275 1.00 . A A . 207 ASP HA 1 1
12 28965 1 1 73 ASP HB2 H 10.665 34.890 16.010 1.00 . A A . 207 ASP HB2 1 1
12 28966 1 1 73 ASP HB3 H 9.719 33.592 15.283 1.00 . A A . 207 ASP HB3 1 1
12 28967 1 1 73 ASP N N 13.030 33.852 15.826 1.00 . A A . 207 ASP N 1 1
12 28968 1 1 73 ASP O O 12.010 34.833 13.352 1.00 . A A . 207 ASP O 1 1
12 28969 1 1 73 ASP OD1 O 11.094 32.165 17.491 1.00 . A A . 207 ASP OD1 1 1
12 28970 1 1 73 ASP OD2 O 9.656 33.667 18.049 1.00 . A A . 207 ASP OD2 1 1
12 28971 1 1 74 SER C C 10.670 31.834 10.732 1.00 . A A . 208 SER C 1 1
12 28972 1 1 74 SER CA C 11.485 32.925 11.421 1.00 . A A . 208 SER CA 1 1
12 28973 1 1 74 SER CB C 12.896 32.958 10.836 1.00 . A A . 208 SER CB 1 1
12 28974 1 1 74 SER H H 11.393 31.781 13.204 1.00 . A A . 208 SER H 1 1
12 28975 1 1 74 SER HA H 11.011 33.879 11.242 1.00 . A A . 208 SER HA 1 1
12 28976 1 1 74 SER HB2 H 12.842 33.028 9.763 1.00 . A A . 208 SER HB2 1 1
12 28977 1 1 74 SER HB3 H 13.424 33.819 11.224 1.00 . A A . 208 SER HB3 1 1
12 28978 1 1 74 SER HG H 13.864 31.332 10.384 1.00 . A A . 208 SER HG 1 1
12 28979 1 1 74 SER N N 11.546 32.686 12.860 1.00 . A A . 208 SER N 1 1
12 28980 1 1 74 SER O O 10.397 30.786 11.319 1.00 . A A . 208 SER O 1 1
12 28981 1 1 74 SER OG O 13.581 31.765 11.194 1.00 . A A . 208 SER OG 1 1
12 28982 1 1 75 SER C C 10.272 29.824 8.543 1.00 . A A . 209 SER C 1 1
12 28983 1 1 75 SER CA C 9.497 31.122 8.731 1.00 . A A . 209 SER CA 1 1
12 28984 1 1 75 SER CB C 9.142 31.699 7.361 1.00 . A A . 209 SER CB 1 1
12 28985 1 1 75 SER H H 10.529 32.942 9.072 1.00 . A A . 209 SER H 1 1
12 28986 1 1 75 SER HA H 8.584 30.912 9.267 1.00 . A A . 209 SER HA 1 1
12 28987 1 1 75 SER HB2 H 8.585 30.971 6.796 1.00 . A A . 209 SER HB2 1 1
12 28988 1 1 75 SER HB3 H 8.541 32.590 7.489 1.00 . A A . 209 SER HB3 1 1
12 28989 1 1 75 SER HG H 10.187 32.818 6.159 1.00 . A A . 209 SER HG 1 1
12 28990 1 1 75 SER N N 10.282 32.089 9.488 1.00 . A A . 209 SER N 1 1
12 28991 1 1 75 SER O O 9.717 28.733 8.675 1.00 . A A . 209 SER O 1 1
12 28992 1 1 75 SER OG O 10.339 32.014 6.661 1.00 . A A . 209 SER OG 1 1
12 28993 1 1 76 HIS C C 11.852 27.889 6.940 1.00 . A A . 210 HIS C 1 1
12 28994 1 1 76 HIS CA C 12.416 28.792 8.042 1.00 . A A . 210 HIS CA 1 1
12 28995 1 1 76 HIS CB C 12.543 27.994 9.357 1.00 . A A . 210 HIS CB 1 1
12 28996 1 1 76 HIS CD2 C 13.700 29.053 11.465 1.00 . A A . 210 HIS CD2 1 1
12 28997 1 1 76 HIS CE1 C 15.716 29.185 10.680 1.00 . A A . 210 HIS CE1 1 1
12 28998 1 1 76 HIS CG C 13.665 28.550 10.190 1.00 . A A . 210 HIS CG 1 1
12 28999 1 1 76 HIS H H 11.944 30.852 8.162 1.00 . A A . 210 HIS H 1 1
12 29000 1 1 76 HIS HA H 13.392 29.145 7.743 1.00 . A A . 210 HIS HA 1 1
12 29001 1 1 76 HIS HB2 H 11.620 28.069 9.912 1.00 . A A . 210 HIS HB2 1 1
12 29002 1 1 76 HIS HB3 H 12.742 26.954 9.142 1.00 . A A . 210 HIS HB3 1 1
12 29003 1 1 76 HIS HD2 H 12.851 29.125 12.127 1.00 . A A . 210 HIS HD2 1 1
12 29004 1 1 76 HIS HE1 H 16.773 29.381 10.587 1.00 . A A . 210 HIS HE1 1 1
12 29005 1 1 76 HIS HE2 H 15.312 29.849 12.611 1.00 . A A . 210 HIS HE2 1 1
12 29006 1 1 76 HIS N N 11.558 29.954 8.244 1.00 . A A . 210 HIS N 1 1
12 29007 1 1 76 HIS ND1 N 14.961 28.643 9.709 1.00 . A A . 210 HIS ND1 1 1
12 29008 1 1 76 HIS NE2 N 14.996 29.453 11.774 1.00 . A A . 210 HIS NE2 1 1
12 29009 1 1 76 HIS O O 10.645 27.864 6.701 1.00 . A A . 210 HIS O 1 1
12 29010 1 1 77 PRO C C 11.448 25.040 5.748 1.00 . A A . 211 PRO C 1 1
12 29011 1 1 77 PRO CA C 12.267 26.209 5.196 1.00 . A A . 211 PRO CA 1 1
12 29012 1 1 77 PRO CB C 13.592 25.722 4.581 1.00 . A A . 211 PRO CB 1 1
12 29013 1 1 77 PRO CD C 14.160 27.103 6.476 1.00 . A A . 211 PRO CD 1 1
12 29014 1 1 77 PRO CG C 14.604 25.884 5.670 1.00 . A A . 211 PRO CG 1 1
12 29015 1 1 77 PRO HA H 11.695 26.740 4.451 1.00 . A A . 211 PRO HA 1 1
12 29016 1 1 77 PRO HB2 H 13.518 24.682 4.282 1.00 . A A . 211 PRO HB2 1 1
12 29017 1 1 77 PRO HB3 H 13.859 26.334 3.733 1.00 . A A . 211 PRO HB3 1 1
12 29018 1 1 77 PRO HD2 H 14.405 26.979 7.521 1.00 . A A . 211 PRO HD2 1 1
12 29019 1 1 77 PRO HD3 H 14.607 28.005 6.085 1.00 . A A . 211 PRO HD3 1 1
12 29020 1 1 77 PRO HG2 H 14.619 25.003 6.300 1.00 . A A . 211 PRO HG2 1 1
12 29021 1 1 77 PRO HG3 H 15.584 26.060 5.252 1.00 . A A . 211 PRO HG3 1 1
12 29022 1 1 77 PRO N N 12.700 27.140 6.277 1.00 . A A . 211 PRO N 1 1
12 29023 1 1 77 PRO O O 11.944 23.918 5.862 1.00 . A A . 211 PRO O 1 1
12 29024 1 1 78 GLN C C 8.777 23.399 5.445 1.00 . A A . 212 GLN C 1 1
12 29025 1 1 78 GLN CA C 9.307 24.269 6.590 1.00 . A A . 212 GLN CA 1 1
12 29026 1 1 78 GLN CB C 8.125 24.916 7.357 1.00 . A A . 212 GLN CB 1 1
12 29027 1 1 78 GLN CD C 7.705 22.673 8.377 1.00 . A A . 212 GLN CD 1 1
12 29028 1 1 78 GLN CG C 7.868 24.162 8.666 1.00 . A A . 212 GLN CG 1 1
12 29029 1 1 78 GLN H H 9.841 26.215 5.948 1.00 . A A . 212 GLN H 1 1
12 29030 1 1 78 GLN HA H 9.874 23.643 7.265 1.00 . A A . 212 GLN HA 1 1
12 29031 1 1 78 GLN HB2 H 8.366 25.943 7.580 1.00 . A A . 212 GLN HB2 1 1
12 29032 1 1 78 GLN HB3 H 7.227 24.887 6.754 1.00 . A A . 212 GLN HB3 1 1
12 29033 1 1 78 GLN HE21 H 5.909 22.879 7.552 1.00 . A A . 212 GLN HE21 1 1
12 29034 1 1 78 GLN HE22 H 6.502 21.290 7.612 1.00 . A A . 212 GLN HE22 1 1
12 29035 1 1 78 GLN HG2 H 8.706 24.308 9.331 1.00 . A A . 212 GLN HG2 1 1
12 29036 1 1 78 GLN HG3 H 6.970 24.540 9.126 1.00 . A A . 212 GLN HG3 1 1
12 29037 1 1 78 GLN N N 10.189 25.308 6.072 1.00 . A A . 212 GLN N 1 1
12 29038 1 1 78 GLN NE2 N 6.616 22.245 7.798 1.00 . A A . 212 GLN NE2 1 1
12 29039 1 1 78 GLN O O 8.676 22.178 5.581 1.00 . A A . 212 GLN O 1 1
12 29040 1 1 78 GLN OE1 O 8.595 21.880 8.681 1.00 . A A . 212 GLN OE1 1 1
12 29041 1 1 79 PRO C C 8.867 22.216 2.641 1.00 . A A . 213 PRO C 1 1
12 29042 1 1 79 PRO CA C 7.891 23.268 3.158 1.00 . A A . 213 PRO CA 1 1
12 29043 1 1 79 PRO CB C 7.651 24.375 2.106 1.00 . A A . 213 PRO CB 1 1
12 29044 1 1 79 PRO CD C 8.519 25.450 4.078 1.00 . A A . 213 PRO CD 1 1
12 29045 1 1 79 PRO CG C 7.597 25.653 2.882 1.00 . A A . 213 PRO CG 1 1
12 29046 1 1 79 PRO HA H 6.951 22.805 3.413 1.00 . A A . 213 PRO HA 1 1
12 29047 1 1 79 PRO HB2 H 8.467 24.403 1.392 1.00 . A A . 213 PRO HB2 1 1
12 29048 1 1 79 PRO HB3 H 6.715 24.213 1.591 1.00 . A A . 213 PRO HB3 1 1
12 29049 1 1 79 PRO HD2 H 9.532 25.734 3.825 1.00 . A A . 213 PRO HD2 1 1
12 29050 1 1 79 PRO HD3 H 8.168 26.006 4.934 1.00 . A A . 213 PRO HD3 1 1
12 29051 1 1 79 PRO HG2 H 7.947 26.478 2.272 1.00 . A A . 213 PRO HG2 1 1
12 29052 1 1 79 PRO HG3 H 6.592 25.845 3.226 1.00 . A A . 213 PRO HG3 1 1
12 29053 1 1 79 PRO N N 8.433 24.005 4.335 1.00 . A A . 213 PRO N 1 1
12 29054 1 1 79 PRO O O 10.079 22.430 2.628 1.00 . A A . 213 PRO O 1 1
12 29055 1 1 80 LEU C C 8.311 18.965 0.985 1.00 . A A . 214 LEU C 1 1
12 29056 1 1 80 LEU CA C 9.163 20.018 1.682 1.00 . A A . 214 LEU CA 1 1
12 29057 1 1 80 LEU CB C 9.961 19.363 2.814 1.00 . A A . 214 LEU CB 1 1
12 29058 1 1 80 LEU CD1 C 12.183 19.226 1.601 1.00 . A A . 214 LEU CD1 1 1
12 29059 1 1 80 LEU CD2 C 11.573 17.526 3.346 1.00 . A A . 214 LEU CD2 1 1
12 29060 1 1 80 LEU CG C 11.029 18.422 2.229 1.00 . A A . 214 LEU CG 1 1
12 29061 1 1 80 LEU H H 7.355 20.972 2.235 1.00 . A A . 214 LEU H 1 1
12 29062 1 1 80 LEU HA H 9.847 20.443 0.969 1.00 . A A . 214 LEU HA 1 1
12 29063 1 1 80 LEU HB2 H 10.434 20.129 3.411 1.00 . A A . 214 LEU HB2 1 1
12 29064 1 1 80 LEU HB3 H 9.289 18.793 3.438 1.00 . A A . 214 LEU HB3 1 1
12 29065 1 1 80 LEU HD11 H 12.411 20.082 2.218 1.00 . A A . 214 LEU HD11 1 1
12 29066 1 1 80 LEU HD12 H 11.905 19.556 0.614 1.00 . A A . 214 LEU HD12 1 1
12 29067 1 1 80 LEU HD13 H 13.061 18.598 1.525 1.00 . A A . 214 LEU HD13 1 1
12 29068 1 1 80 LEU HD21 H 11.798 18.126 4.215 1.00 . A A . 214 LEU HD21 1 1
12 29069 1 1 80 LEU HD22 H 12.473 17.034 3.006 1.00 . A A . 214 LEU HD22 1 1
12 29070 1 1 80 LEU HD23 H 10.833 16.783 3.603 1.00 . A A . 214 LEU HD23 1 1
12 29071 1 1 80 LEU HG H 10.578 17.805 1.467 1.00 . A A . 214 LEU HG 1 1
12 29072 1 1 80 LEU N N 8.327 21.086 2.207 1.00 . A A . 214 LEU N 1 1
12 29073 1 1 80 LEU O O 8.652 18.499 -0.102 1.00 . A A . 214 LEU O 1 1
12 29074 1 1 81 GLY C C 6.225 16.368 1.974 1.00 . A A . 215 GLY C 1 1
12 29075 1 1 81 GLY CA C 6.296 17.586 1.063 1.00 . A A . 215 GLY CA 1 1
12 29076 1 1 81 GLY H H 6.985 19.001 2.485 1.00 . A A . 215 GLY H 1 1
12 29077 1 1 81 GLY HA2 H 5.309 18.014 0.967 1.00 . A A . 215 GLY HA2 1 1
12 29078 1 1 81 GLY HA3 H 6.643 17.274 0.088 1.00 . A A . 215 GLY HA3 1 1
12 29079 1 1 81 GLY N N 7.201 18.592 1.620 1.00 . A A . 215 GLY N 1 1
12 29080 1 1 81 GLY O O 7.236 15.718 2.241 1.00 . A A . 215 GLY O 1 1
12 29081 1 1 82 GLY C C 3.598 14.109 2.905 1.00 . A A . 216 GLY C 1 1
12 29082 1 1 82 GLY CA C 4.814 14.919 3.338 1.00 . A A . 216 GLY CA 1 1
12 29083 1 1 82 GLY H H 4.252 16.619 2.204 1.00 . A A . 216 GLY H 1 1
12 29084 1 1 82 GLY HA2 H 5.688 14.279 3.321 1.00 . A A . 216 GLY HA2 1 1
12 29085 1 1 82 GLY HA3 H 4.657 15.275 4.345 1.00 . A A . 216 GLY HA3 1 1
12 29086 1 1 82 GLY N N 5.020 16.063 2.452 1.00 . A A . 216 GLY N 1 1
12 29087 1 1 82 GLY O O 3.019 14.358 1.848 1.00 . A A . 216 GLY O 1 1
12 29088 1 1 83 PRO C C 0.785 13.092 3.097 1.00 . A A . 217 PRO C 1 1
12 29089 1 1 83 PRO CA C 2.038 12.278 3.401 1.00 . A A . 217 PRO CA 1 1
12 29090 1 1 83 PRO CB C 1.857 11.451 4.686 1.00 . A A . 217 PRO CB 1 1
12 29091 1 1 83 PRO CD C 3.847 12.793 4.979 1.00 . A A . 217 PRO CD 1 1
12 29092 1 1 83 PRO CG C 3.199 11.457 5.346 1.00 . A A . 217 PRO CG 1 1
12 29093 1 1 83 PRO HA H 2.264 11.622 2.576 1.00 . A A . 217 PRO HA 1 1
12 29094 1 1 83 PRO HB2 H 1.118 11.911 5.333 1.00 . A A . 217 PRO HB2 1 1
12 29095 1 1 83 PRO HB3 H 1.563 10.439 4.446 1.00 . A A . 217 PRO HB3 1 1
12 29096 1 1 83 PRO HD2 H 3.633 13.538 5.733 1.00 . A A . 217 PRO HD2 1 1
12 29097 1 1 83 PRO HD3 H 4.912 12.680 4.844 1.00 . A A . 217 PRO HD3 1 1
12 29098 1 1 83 PRO HG2 H 3.087 11.374 6.421 1.00 . A A . 217 PRO HG2 1 1
12 29099 1 1 83 PRO HG3 H 3.804 10.643 4.971 1.00 . A A . 217 PRO HG3 1 1
12 29100 1 1 83 PRO N N 3.210 13.151 3.702 1.00 . A A . 217 PRO N 1 1
12 29101 1 1 83 PRO O O 0.023 12.762 2.189 1.00 . A A . 217 PRO O 1 1
12 29102 1 1 84 GLU C C -0.266 16.202 2.795 1.00 . A A . 218 GLU C 1 1
12 29103 1 1 84 GLU CA C -0.603 15.001 3.684 1.00 . A A . 218 GLU CA 1 1
12 29104 1 1 84 GLU CB C -1.116 15.494 5.046 1.00 . A A . 218 GLU CB 1 1
12 29105 1 1 84 GLU CD C -3.281 14.242 5.052 1.00 . A A . 218 GLU CD 1 1
12 29106 1 1 84 GLU CG C -1.920 14.382 5.726 1.00 . A A . 218 GLU CG 1 1
12 29107 1 1 84 GLU H H 1.209 14.365 4.587 1.00 . A A . 218 GLU H 1 1
12 29108 1 1 84 GLU HA H -1.376 14.412 3.214 1.00 . A A . 218 GLU HA 1 1
12 29109 1 1 84 GLU HB2 H -0.276 15.764 5.669 1.00 . A A . 218 GLU HB2 1 1
12 29110 1 1 84 GLU HB3 H -1.750 16.357 4.906 1.00 . A A . 218 GLU HB3 1 1
12 29111 1 1 84 GLU HG2 H -1.381 13.449 5.642 1.00 . A A . 218 GLU HG2 1 1
12 29112 1 1 84 GLU HG3 H -2.059 14.625 6.768 1.00 . A A . 218 GLU HG3 1 1
12 29113 1 1 84 GLU N N 0.571 14.154 3.873 1.00 . A A . 218 GLU N 1 1
12 29114 1 1 84 GLU O O 0.867 16.684 2.796 1.00 . A A . 218 GLU O 1 1
12 29115 1 1 84 GLU OE1 O -4.143 15.063 5.325 1.00 . A A . 218 GLU OE1 1 1
12 29116 1 1 84 GLU OE2 O -3.443 13.318 4.272 1.00 . A A . 218 GLU OE2 1 1
12 29117 1 1 85 PRO C C -0.743 19.149 1.912 1.00 . A A . 219 PRO C 1 1
12 29118 1 1 85 PRO CA C -1.016 17.859 1.133 1.00 . A A . 219 PRO CA 1 1
12 29119 1 1 85 PRO CB C -2.338 17.949 0.346 1.00 . A A . 219 PRO CB 1 1
12 29120 1 1 85 PRO CD C -2.607 16.185 1.970 1.00 . A A . 219 PRO CD 1 1
12 29121 1 1 85 PRO CG C -3.355 17.279 1.214 1.00 . A A . 219 PRO CG 1 1
12 29122 1 1 85 PRO HA H -0.203 17.662 0.454 1.00 . A A . 219 PRO HA 1 1
12 29123 1 1 85 PRO HB2 H -2.611 18.983 0.169 1.00 . A A . 219 PRO HB2 1 1
12 29124 1 1 85 PRO HB3 H -2.251 17.422 -0.594 1.00 . A A . 219 PRO HB3 1 1
12 29125 1 1 85 PRO HD2 H -3.020 16.057 2.962 1.00 . A A . 219 PRO HD2 1 1
12 29126 1 1 85 PRO HD3 H -2.632 15.254 1.423 1.00 . A A . 219 PRO HD3 1 1
12 29127 1 1 85 PRO HG2 H -3.780 17.992 1.911 1.00 . A A . 219 PRO HG2 1 1
12 29128 1 1 85 PRO HG3 H -4.135 16.836 0.612 1.00 . A A . 219 PRO HG3 1 1
12 29129 1 1 85 PRO N N -1.224 16.689 2.040 1.00 . A A . 219 PRO N 1 1
12 29130 1 1 85 PRO O O -0.112 20.073 1.398 1.00 . A A . 219 PRO O 1 1
12 29131 1 1 86 GLY C C -2.070 21.460 3.654 1.00 . A A . 220 GLY C 1 1
12 29132 1 1 86 GLY CA C -1.030 20.388 3.981 1.00 . A A . 220 GLY CA 1 1
12 29133 1 1 86 GLY H H -1.724 18.440 3.508 1.00 . A A . 220 GLY H 1 1
12 29134 1 1 86 GLY HA2 H -1.112 20.111 5.020 1.00 . A A . 220 GLY HA2 1 1
12 29135 1 1 86 GLY HA3 H -0.045 20.791 3.800 1.00 . A A . 220 GLY HA3 1 1
12 29136 1 1 86 GLY N N -1.225 19.205 3.149 1.00 . A A . 220 GLY N 1 1
12 29137 1 1 86 GLY O O -1.737 22.514 3.112 1.00 . A A . 220 GLY O 1 1
12 29138 1 1 87 PRO C C -4.411 23.348 4.680 1.00 . A A . 221 PRO C 1 1
12 29139 1 1 87 PRO CA C -4.425 22.175 3.700 1.00 . A A . 221 PRO CA 1 1
12 29140 1 1 87 PRO CB C -5.690 21.318 3.847 1.00 . A A . 221 PRO CB 1 1
12 29141 1 1 87 PRO CD C -3.811 19.984 4.622 1.00 . A A . 221 PRO CD 1 1
12 29142 1 1 87 PRO CG C -5.317 20.233 4.810 1.00 . A A . 221 PRO CG 1 1
12 29143 1 1 87 PRO HA H -4.357 22.543 2.689 1.00 . A A . 221 PRO HA 1 1
12 29144 1 1 87 PRO HB2 H -6.507 21.912 4.242 1.00 . A A . 221 PRO HB2 1 1
12 29145 1 1 87 PRO HB3 H -5.969 20.890 2.895 1.00 . A A . 221 PRO HB3 1 1
12 29146 1 1 87 PRO HD2 H -3.331 19.844 5.579 1.00 . A A . 221 PRO HD2 1 1
12 29147 1 1 87 PRO HD3 H -3.640 19.130 3.984 1.00 . A A . 221 PRO HD3 1 1
12 29148 1 1 87 PRO HG2 H -5.527 20.550 5.829 1.00 . A A . 221 PRO HG2 1 1
12 29149 1 1 87 PRO HG3 H -5.866 19.328 4.586 1.00 . A A . 221 PRO HG3 1 1
12 29150 1 1 87 PRO N N -3.319 21.210 3.969 1.00 . A A . 221 PRO N 1 1
12 29151 1 1 87 PRO O O -3.987 23.210 5.827 1.00 . A A . 221 PRO O 1 1
12 29152 1 1 88 TYR C C -6.034 25.567 6.092 1.00 . A A . 222 TYR C 1 1
12 29153 1 1 88 TYR CA C -4.924 25.691 5.057 1.00 . A A . 222 TYR CA 1 1
12 29154 1 1 88 TYR CB C -5.163 26.933 4.199 1.00 . A A . 222 TYR CB 1 1
12 29155 1 1 88 TYR CD1 C -2.810 27.715 3.750 1.00 . A A . 222 TYR CD1 1 1
12 29156 1 1 88 TYR CD2 C -4.080 26.736 1.931 1.00 . A A . 222 TYR CD2 1 1
12 29157 1 1 88 TYR CE1 C -1.720 27.899 2.891 1.00 . A A . 222 TYR CE1 1 1
12 29158 1 1 88 TYR CE2 C -2.991 26.921 1.072 1.00 . A A . 222 TYR CE2 1 1
12 29159 1 1 88 TYR CG C -3.989 27.133 3.271 1.00 . A A . 222 TYR CG 1 1
12 29160 1 1 88 TYR CZ C -1.811 27.503 1.551 1.00 . A A . 222 TYR CZ 1 1
12 29161 1 1 88 TYR H H -5.211 24.552 3.295 1.00 . A A . 222 TYR H 1 1
12 29162 1 1 88 TYR HA H -3.979 25.795 5.567 1.00 . A A . 222 TYR HA 1 1
12 29163 1 1 88 TYR HB2 H -6.065 26.804 3.619 1.00 . A A . 222 TYR HB2 1 1
12 29164 1 1 88 TYR HB3 H -5.267 27.798 4.838 1.00 . A A . 222 TYR HB3 1 1
12 29165 1 1 88 TYR HD1 H -2.741 28.021 4.784 1.00 . A A . 222 TYR HD1 1 1
12 29166 1 1 88 TYR HD2 H -4.990 26.288 1.561 1.00 . A A . 222 TYR HD2 1 1
12 29167 1 1 88 TYR HE1 H -0.811 28.349 3.261 1.00 . A A . 222 TYR HE1 1 1
12 29168 1 1 88 TYR HE2 H -3.060 26.614 0.039 1.00 . A A . 222 TYR HE2 1 1
12 29169 1 1 88 TYR HH H 0.043 27.325 1.132 1.00 . A A . 222 TYR HH 1 1
12 29170 1 1 88 TYR N N -4.883 24.501 4.217 1.00 . A A . 222 TYR N 1 1
12 29171 1 1 88 TYR O O -6.869 24.666 6.012 1.00 . A A . 222 TYR O 1 1
12 29172 1 1 88 TYR OH O -0.738 27.686 0.704 1.00 . A A . 222 TYR OH 1 1
12 29173 1 1 89 ALA C C -8.410 26.141 7.536 1.00 . A A . 223 ALA C 1 1
12 29174 1 1 89 ALA CA C -7.045 26.455 8.121 1.00 . A A . 223 ALA CA 1 1
12 29175 1 1 89 ALA CB C -7.101 27.813 8.819 1.00 . A A . 223 ALA CB 1 1
12 29176 1 1 89 ALA H H -5.341 27.167 7.078 1.00 . A A . 223 ALA H 1 1
12 29177 1 1 89 ALA HA H -6.789 25.698 8.844 1.00 . A A . 223 ALA HA 1 1
12 29178 1 1 89 ALA HB1 H -7.858 27.790 9.589 1.00 . A A . 223 ALA HB1 1 1
12 29179 1 1 89 ALA HB2 H -7.347 28.579 8.096 1.00 . A A . 223 ALA HB2 1 1
12 29180 1 1 89 ALA HB3 H -6.142 28.030 9.262 1.00 . A A . 223 ALA HB3 1 1
12 29181 1 1 89 ALA N N -6.034 26.475 7.067 1.00 . A A . 223 ALA N 1 1
12 29182 1 1 89 ALA O O -8.943 26.907 6.733 1.00 . A A . 223 ALA O 1 1
12 29183 1 1 90 GLN C C -11.123 23.987 8.540 1.00 . A A . 224 GLN C 1 1
12 29184 1 1 90 GLN CA C -10.279 24.605 7.425 1.00 . A A . 224 GLN CA 1 1
12 29185 1 1 90 GLN CB C -10.084 23.592 6.268 1.00 . A A . 224 GLN CB 1 1
12 29186 1 1 90 GLN CD C -9.863 23.394 3.784 1.00 . A A . 224 GLN CD 1 1
12 29187 1 1 90 GLN CG C -10.379 24.263 4.921 1.00 . A A . 224 GLN CG 1 1
12 29188 1 1 90 GLN H H -8.503 24.427 8.570 1.00 . A A . 224 GLN H 1 1
12 29189 1 1 90 GLN HA H -10.784 25.483 7.059 1.00 . A A . 224 GLN HA 1 1
12 29190 1 1 90 GLN HB2 H -9.064 23.243 6.273 1.00 . A A . 224 GLN HB2 1 1
12 29191 1 1 90 GLN HB3 H -10.740 22.746 6.394 1.00 . A A . 224 GLN HB3 1 1
12 29192 1 1 90 GLN HE21 H -8.121 23.036 4.661 1.00 . A A . 224 GLN HE21 1 1
12 29193 1 1 90 GLN HE22 H -8.331 22.310 3.141 1.00 . A A . 224 GLN HE22 1 1
12 29194 1 1 90 GLN HG2 H -11.446 24.402 4.815 1.00 . A A . 224 GLN HG2 1 1
12 29195 1 1 90 GLN HG3 H -9.889 25.223 4.888 1.00 . A A . 224 GLN HG3 1 1
12 29196 1 1 90 GLN N N -8.973 25.007 7.933 1.00 . A A . 224 GLN N 1 1
12 29197 1 1 90 GLN NE2 N -8.674 22.869 3.869 1.00 . A A . 224 GLN NE2 1 1
12 29198 1 1 90 GLN O O -10.613 23.730 9.628 1.00 . A A . 224 GLN O 1 1
12 29199 1 1 90 GLN OE1 O -10.563 23.185 2.793 1.00 . A A . 224 GLN OE1 1 1
12 29200 1 1 91 PRO C C -12.877 21.717 9.708 1.00 . A A . 225 PRO C 1 1
12 29201 1 1 91 PRO CA C -13.319 23.127 9.283 1.00 . A A . 225 PRO CA 1 1
12 29202 1 1 91 PRO CB C -14.684 23.090 8.557 1.00 . A A . 225 PRO CB 1 1
12 29203 1 1 91 PRO CD C -13.106 24.049 7.017 1.00 . A A . 225 PRO CD 1 1
12 29204 1 1 91 PRO CG C -14.566 24.069 7.437 1.00 . A A . 225 PRO CG 1 1
12 29205 1 1 91 PRO HA H -13.394 23.762 10.154 1.00 . A A . 225 PRO HA 1 1
12 29206 1 1 91 PRO HB2 H -14.875 22.105 8.163 1.00 . A A . 225 PRO HB2 1 1
12 29207 1 1 91 PRO HB3 H -15.478 23.384 9.226 1.00 . A A . 225 PRO HB3 1 1
12 29208 1 1 91 PRO HD2 H -12.946 23.280 6.282 1.00 . A A . 225 PRO HD2 1 1
12 29209 1 1 91 PRO HD3 H -12.820 25.010 6.634 1.00 . A A . 225 PRO HD3 1 1
12 29210 1 1 91 PRO HG2 H -15.201 23.774 6.609 1.00 . A A . 225 PRO HG2 1 1
12 29211 1 1 91 PRO HG3 H -14.830 25.051 7.772 1.00 . A A . 225 PRO HG3 1 1
12 29212 1 1 91 PRO N N -12.394 23.746 8.281 1.00 . A A . 225 PRO N 1 1
12 29213 1 1 91 PRO O O -13.667 20.774 9.670 1.00 . A A . 225 PRO O 1 1
12 29214 1 1 92 SER C C -10.801 19.408 9.345 1.00 . A A . 226 SER C 1 1
12 29215 1 1 92 SER CA C -11.089 20.298 10.545 1.00 . A A . 226 SER CA 1 1
12 29216 1 1 92 SER CB C -12.084 19.615 11.493 1.00 . A A . 226 SER CB 1 1
12 29217 1 1 92 SER H H -11.036 22.361 10.124 1.00 . A A . 226 SER H 1 1
12 29218 1 1 92 SER HA H -10.162 20.471 11.077 1.00 . A A . 226 SER HA 1 1
12 29219 1 1 92 SER HB2 H -12.749 18.983 10.935 1.00 . A A . 226 SER HB2 1 1
12 29220 1 1 92 SER HB3 H -11.546 19.013 12.216 1.00 . A A . 226 SER HB3 1 1
12 29221 1 1 92 SER HG H -13.168 20.240 12.986 1.00 . A A . 226 SER HG 1 1
12 29222 1 1 92 SER N N -11.617 21.582 10.113 1.00 . A A . 226 SER N 1 1
12 29223 1 1 92 SER O O -11.510 18.434 9.091 1.00 . A A . 226 SER O 1 1
12 29224 1 1 92 SER OG O -12.843 20.613 12.165 1.00 . A A . 226 SER OG 1 1
12 29225 1 1 93 ILE C C -7.876 18.787 7.368 1.00 . A A . 227 ILE C 1 1
12 29226 1 1 93 ILE CA C -9.381 18.946 7.439 1.00 . A A . 227 ILE CA 1 1
12 29227 1 1 93 ILE CB C -9.886 19.612 6.157 1.00 . A A . 227 ILE CB 1 1
12 29228 1 1 93 ILE CD1 C -11.885 20.606 5.028 1.00 . A A . 227 ILE CD1 1 1
12 29229 1 1 93 ILE CG1 C -11.366 19.964 6.319 1.00 . A A . 227 ILE CG1 1 1
12 29230 1 1 93 ILE CG2 C -9.735 18.644 4.979 1.00 . A A . 227 ILE CG2 1 1
12 29231 1 1 93 ILE H H -9.214 20.522 8.853 1.00 . A A . 227 ILE H 1 1
12 29232 1 1 93 ILE HA H -9.826 17.969 7.519 1.00 . A A . 227 ILE HA 1 1
12 29233 1 1 93 ILE HB H -9.317 20.509 5.966 1.00 . A A . 227 ILE HB 1 1
12 29234 1 1 93 ILE HD11 H -12.091 19.834 4.302 1.00 . A A . 227 ILE HD11 1 1
12 29235 1 1 93 ILE HD12 H -11.142 21.282 4.631 1.00 . A A . 227 ILE HD12 1 1
12 29236 1 1 93 ILE HD13 H -12.792 21.152 5.238 1.00 . A A . 227 ILE HD13 1 1
12 29237 1 1 93 ILE HG12 H -11.927 19.066 6.526 1.00 . A A . 227 ILE HG12 1 1
12 29238 1 1 93 ILE HG13 H -11.483 20.658 7.137 1.00 . A A . 227 ILE HG13 1 1
12 29239 1 1 93 ILE HG21 H -9.900 19.177 4.053 1.00 . A A . 227 ILE HG21 1 1
12 29240 1 1 93 ILE HG22 H -10.461 17.850 5.070 1.00 . A A . 227 ILE HG22 1 1
12 29241 1 1 93 ILE HG23 H -8.743 18.220 4.976 1.00 . A A . 227 ILE HG23 1 1
12 29242 1 1 93 ILE N N -9.749 19.738 8.606 1.00 . A A . 227 ILE N 1 1
12 29243 1 1 93 ILE O O -7.251 19.233 6.423 1.00 . A A . 227 ILE O 1 1
12 29244 1 1 94 ASN C C -5.141 19.254 8.547 1.00 . A A . 228 ASN C 1 1
12 29245 1 1 94 ASN CA C -5.864 17.925 8.439 1.00 . A A . 228 ASN CA 1 1
12 29246 1 1 94 ASN CB C -5.390 17.188 7.183 1.00 . A A . 228 ASN CB 1 1
12 29247 1 1 94 ASN CG C -6.329 16.028 6.882 1.00 . A A . 228 ASN CG 1 1
12 29248 1 1 94 ASN H H -7.860 17.825 9.106 1.00 . A A . 228 ASN H 1 1
12 29249 1 1 94 ASN HA H -5.633 17.326 9.306 1.00 . A A . 228 ASN HA 1 1
12 29250 1 1 94 ASN HB2 H -5.376 17.868 6.346 1.00 . A A . 228 ASN HB2 1 1
12 29251 1 1 94 ASN HB3 H -4.394 16.806 7.348 1.00 . A A . 228 ASN HB3 1 1
12 29252 1 1 94 ASN HD21 H -7.394 17.047 5.553 1.00 . A A . 228 ASN HD21 1 1
12 29253 1 1 94 ASN HD22 H -7.897 15.447 5.811 1.00 . A A . 228 ASN HD22 1 1
12 29254 1 1 94 ASN N N -7.307 18.149 8.381 1.00 . A A . 228 ASN N 1 1
12 29255 1 1 94 ASN ND2 N -7.286 16.187 6.009 1.00 . A A . 228 ASN ND2 1 1
12 29256 1 1 94 ASN O O -4.441 19.656 7.624 1.00 . A A . 228 ASN O 1 1
12 29257 1 1 94 ASN OD1 O -6.195 14.952 7.465 1.00 . A A . 228 ASN OD1 1 1
12 29258 1 1 95 THR C C -3.841 21.244 11.191 1.00 . A A . 229 THR C 1 1
12 29259 1 1 95 THR CA C -4.657 21.229 9.892 1.00 . A A . 229 THR CA 1 1
12 29260 1 1 95 THR CB C -5.724 22.323 9.948 1.00 . A A . 229 THR CB 1 1
12 29261 1 1 95 THR CG2 C -6.344 22.491 8.561 1.00 . A A . 229 THR CG2 1 1
12 29262 1 1 95 THR H H -5.852 19.548 10.398 1.00 . A A . 229 THR H 1 1
12 29263 1 1 95 THR HA H -4.008 21.432 9.058 1.00 . A A . 229 THR HA 1 1
12 29264 1 1 95 THR HB H -5.278 23.256 10.252 1.00 . A A . 229 THR HB 1 1
12 29265 1 1 95 THR HG1 H -6.379 21.249 11.428 1.00 . A A . 229 THR HG1 1 1
12 29266 1 1 95 THR HG21 H -7.129 23.233 8.604 1.00 . A A . 229 THR HG21 1 1
12 29267 1 1 95 THR HG22 H -6.757 21.548 8.236 1.00 . A A . 229 THR HG22 1 1
12 29268 1 1 95 THR HG23 H -5.584 22.811 7.863 1.00 . A A . 229 THR HG23 1 1
12 29269 1 1 95 THR N N -5.304 19.932 9.683 1.00 . A A . 229 THR N 1 1
12 29270 1 1 95 THR O O -4.195 20.567 12.157 1.00 . A A . 229 THR O 1 1
12 29271 1 1 95 THR OG1 O -6.730 21.956 10.881 1.00 . A A . 229 THR OG1 1 1
12 29272 1 1 96 PRO C C -2.604 22.887 13.560 1.00 . A A . 230 PRO C 1 1
12 29273 1 1 96 PRO CA C -1.910 22.121 12.443 1.00 . A A . 230 PRO CA 1 1
12 29274 1 1 96 PRO CB C -0.653 22.849 11.945 1.00 . A A . 230 PRO CB 1 1
12 29275 1 1 96 PRO CD C -2.265 22.857 10.150 1.00 . A A . 230 PRO CD 1 1
12 29276 1 1 96 PRO CG C -1.115 23.647 10.772 1.00 . A A . 230 PRO CG 1 1
12 29277 1 1 96 PRO HA H -1.645 21.144 12.784 1.00 . A A . 230 PRO HA 1 1
12 29278 1 1 96 PRO HB2 H -0.258 23.500 12.717 1.00 . A A . 230 PRO HB2 1 1
12 29279 1 1 96 PRO HB3 H 0.097 22.138 11.639 1.00 . A A . 230 PRO HB3 1 1
12 29280 1 1 96 PRO HD2 H -3.032 23.523 9.817 1.00 . A A . 230 PRO HD2 1 1
12 29281 1 1 96 PRO HD3 H -1.905 22.241 9.338 1.00 . A A . 230 PRO HD3 1 1
12 29282 1 1 96 PRO HG2 H -1.459 24.624 11.094 1.00 . A A . 230 PRO HG2 1 1
12 29283 1 1 96 PRO HG3 H -0.319 23.754 10.050 1.00 . A A . 230 PRO HG3 1 1
12 29284 1 1 96 PRO N N -2.770 22.012 11.237 1.00 . A A . 230 PRO N 1 1
12 29285 1 1 96 PRO O O -3.617 23.553 13.341 1.00 . A A . 230 PRO O 1 1
12 29286 1 1 97 LEU C C -2.681 24.945 15.711 1.00 . A A . 231 LEU C 1 1
12 29287 1 1 97 LEU CA C -2.654 23.427 15.914 1.00 . A A . 231 LEU CA 1 1
12 29288 1 1 97 LEU CB C -1.847 23.086 17.178 1.00 . A A . 231 LEU CB 1 1
12 29289 1 1 97 LEU CD1 C -0.376 25.016 17.950 1.00 . A A . 231 LEU CD1 1 1
12 29290 1 1 97 LEU CD2 C 0.623 22.738 17.655 1.00 . A A . 231 LEU CD2 1 1
12 29291 1 1 97 LEU CG C -0.433 23.725 17.116 1.00 . A A . 231 LEU CG 1 1
12 29292 1 1 97 LEU H H -1.274 22.206 14.877 1.00 . A A . 231 LEU H 1 1
12 29293 1 1 97 LEU HA H -3.657 23.056 16.032 1.00 . A A . 231 LEU HA 1 1
12 29294 1 1 97 LEU HB2 H -2.365 23.455 18.038 1.00 . A A . 231 LEU HB2 1 1
12 29295 1 1 97 LEU HB3 H -1.762 22.013 17.254 1.00 . A A . 231 LEU HB3 1 1
12 29296 1 1 97 LEU HD11 H -1.060 25.735 17.546 1.00 . A A . 231 LEU HD11 1 1
12 29297 1 1 97 LEU HD12 H 0.624 25.420 17.918 1.00 . A A . 231 LEU HD12 1 1
12 29298 1 1 97 LEU HD13 H -0.643 24.798 18.975 1.00 . A A . 231 LEU HD13 1 1
12 29299 1 1 97 LEU HD21 H 0.905 22.055 16.870 1.00 . A A . 231 LEU HD21 1 1
12 29300 1 1 97 LEU HD22 H 0.211 22.184 18.486 1.00 . A A . 231 LEU HD22 1 1
12 29301 1 1 97 LEU HD23 H 1.495 23.279 17.990 1.00 . A A . 231 LEU HD23 1 1
12 29302 1 1 97 LEU HG H -0.207 23.969 16.096 1.00 . A A . 231 LEU HG 1 1
12 29303 1 1 97 LEU N N -2.067 22.765 14.759 1.00 . A A . 231 LEU N 1 1
12 29304 1 1 97 LEU O O -1.787 25.500 15.088 1.00 . A A . 231 LEU O 1 1
12 29305 1 1 98 PRO C C -2.649 27.854 16.803 1.00 . A A . 232 PRO C 1 1
12 29306 1 1 98 PRO CA C -3.778 27.115 16.076 1.00 . A A . 232 PRO CA 1 1
12 29307 1 1 98 PRO CB C -5.157 27.442 16.682 1.00 . A A . 232 PRO CB 1 1
12 29308 1 1 98 PRO CD C -4.798 25.075 16.994 1.00 . A A . 232 PRO CD 1 1
12 29309 1 1 98 PRO CG C -5.452 26.306 17.609 1.00 . A A . 232 PRO CG 1 1
12 29310 1 1 98 PRO HA H -3.771 27.383 15.032 1.00 . A A . 232 PRO HA 1 1
12 29311 1 1 98 PRO HB2 H -5.124 28.378 17.226 1.00 . A A . 232 PRO HB2 1 1
12 29312 1 1 98 PRO HB3 H -5.906 27.486 15.906 1.00 . A A . 232 PRO HB3 1 1
12 29313 1 1 98 PRO HD2 H -4.443 24.408 17.768 1.00 . A A . 232 PRO HD2 1 1
12 29314 1 1 98 PRO HD3 H -5.482 24.562 16.333 1.00 . A A . 232 PRO HD3 1 1
12 29315 1 1 98 PRO HG2 H -5.026 26.502 18.583 1.00 . A A . 232 PRO HG2 1 1
12 29316 1 1 98 PRO HG3 H -6.516 26.149 17.691 1.00 . A A . 232 PRO HG3 1 1
12 29317 1 1 98 PRO N N -3.673 25.628 16.222 1.00 . A A . 232 PRO N 1 1
12 29318 1 1 98 PRO O O -2.351 27.567 17.964 1.00 . A A . 232 PRO O 1 1
12 29319 1 1 99 ASN C C -1.353 30.030 18.111 1.00 . A A . 233 ASN C 1 1
12 29320 1 1 99 ASN CA C -0.966 29.607 16.711 1.00 . A A . 233 ASN CA 1 1
12 29321 1 1 99 ASN CB C -0.700 30.856 15.870 1.00 . A A . 233 ASN CB 1 1
12 29322 1 1 99 ASN CG C -0.675 30.489 14.394 1.00 . A A . 233 ASN CG 1 1
12 29323 1 1 99 ASN H H -2.333 29.024 15.210 1.00 . A A . 233 ASN H 1 1
12 29324 1 1 99 ASN HA H -0.069 29.009 16.752 1.00 . A A . 233 ASN HA 1 1
12 29325 1 1 99 ASN HB2 H -1.483 31.582 16.044 1.00 . A A . 233 ASN HB2 1 1
12 29326 1 1 99 ASN HB3 H 0.252 31.281 16.149 1.00 . A A . 233 ASN HB3 1 1
12 29327 1 1 99 ASN HD21 H -2.641 30.237 14.280 1.00 . A A . 233 ASN HD21 1 1
12 29328 1 1 99 ASN HD22 H -1.790 29.971 12.835 1.00 . A A . 233 ASN HD22 1 1
12 29329 1 1 99 ASN N N -2.044 28.826 16.121 1.00 . A A . 233 ASN N 1 1
12 29330 1 1 99 ASN ND2 N -1.795 30.209 13.785 1.00 . A A . 233 ASN ND2 1 1
12 29331 1 1 99 ASN O O -2.477 30.457 18.335 1.00 . A A . 233 ASN O 1 1
12 29332 1 1 99 ASN OD1 O 0.390 30.451 13.780 1.00 . A A . 233 ASN OD1 1 1
12 29333 1 1 100 LEU C C -2.089 30.077 20.836 1.00 . A A . 234 LEU C 1 1
12 29334 1 1 100 LEU CA C -0.622 30.245 20.446 1.00 . A A . 234 LEU CA 1 1
12 29335 1 1 100 LEU CB C -0.189 31.703 20.688 1.00 . A A . 234 LEU CB 1 1
12 29336 1 1 100 LEU CD1 C 1.505 31.461 22.561 1.00 . A A . 234 LEU CD1 1 1
12 29337 1 1 100 LEU CD2 C -0.035 33.429 22.511 1.00 . A A . 234 LEU CD2 1 1
12 29338 1 1 100 LEU CG C 0.092 31.936 22.190 1.00 . A A . 234 LEU CG 1 1
12 29339 1 1 100 LEU H H 0.453 29.534 18.766 1.00 . A A . 234 LEU H 1 1
12 29340 1 1 100 LEU HA H -0.024 29.594 21.058 1.00 . A A . 234 LEU HA 1 1
12 29341 1 1 100 LEU HB2 H 0.697 31.921 20.115 1.00 . A A . 234 LEU HB2 1 1
12 29342 1 1 100 LEU HB3 H -0.977 32.362 20.365 1.00 . A A . 234 LEU HB3 1 1
12 29343 1 1 100 LEU HD11 H 1.532 30.383 22.580 1.00 . A A . 234 LEU HD11 1 1
12 29344 1 1 100 LEU HD12 H 1.762 31.840 23.541 1.00 . A A . 234 LEU HD12 1 1
12 29345 1 1 100 LEU HD13 H 2.218 31.831 21.840 1.00 . A A . 234 LEU HD13 1 1
12 29346 1 1 100 LEU HD21 H -1.072 33.721 22.447 1.00 . A A . 234 LEU HD21 1 1
12 29347 1 1 100 LEU HD22 H 0.545 34.001 21.802 1.00 . A A . 234 LEU HD22 1 1
12 29348 1 1 100 LEU HD23 H 0.331 33.614 23.510 1.00 . A A . 234 LEU HD23 1 1
12 29349 1 1 100 LEU HG H -0.624 31.384 22.779 1.00 . A A . 234 LEU HG 1 1
12 29350 1 1 100 LEU N N -0.410 29.890 19.037 1.00 . A A . 234 LEU N 1 1
12 29351 1 1 100 LEU O O -2.728 29.102 20.446 1.00 . A A . 234 LEU O 1 1
12 29352 1 1 101 GLN C C -4.338 29.768 22.740 1.00 . A A . 235 GLN C 1 1
12 29353 1 1 101 GLN CA C -4.016 31.038 21.957 1.00 . A A . 235 GLN CA 1 1
12 29354 1 1 101 GLN CB C -4.878 31.107 20.704 1.00 . A A . 235 GLN CB 1 1
12 29355 1 1 101 GLN CD C -4.641 33.592 20.439 1.00 . A A . 235 GLN CD 1 1
12 29356 1 1 101 GLN CG C -4.380 32.238 19.789 1.00 . A A . 235 GLN CG 1 1
12 29357 1 1 101 GLN H H -2.069 31.825 21.803 1.00 . A A . 235 GLN H 1 1
12 29358 1 1 101 GLN HA H -4.225 31.895 22.574 1.00 . A A . 235 GLN HA 1 1
12 29359 1 1 101 GLN HB2 H -4.809 30.171 20.181 1.00 . A A . 235 GLN HB2 1 1
12 29360 1 1 101 GLN HB3 H -5.904 31.296 20.982 1.00 . A A . 235 GLN HB3 1 1
12 29361 1 1 101 GLN HE21 H -2.833 34.293 20.027 1.00 . A A . 235 GLN HE21 1 1
12 29362 1 1 101 GLN HE22 H -3.856 35.365 20.855 1.00 . A A . 235 GLN HE22 1 1
12 29363 1 1 101 GLN HG2 H -3.308 32.125 19.609 1.00 . A A . 235 GLN HG2 1 1
12 29364 1 1 101 GLN HG3 H -4.910 32.189 18.846 1.00 . A A . 235 GLN HG3 1 1
12 29365 1 1 101 GLN N N -2.620 31.058 21.560 1.00 . A A . 235 GLN N 1 1
12 29366 1 1 101 GLN NE2 N -3.698 34.491 20.442 1.00 . A A . 235 GLN NE2 1 1
12 29367 1 1 101 GLN O O -4.494 29.799 23.959 1.00 . A A . 235 GLN O 1 1
12 29368 1 1 101 GLN OE1 O -5.733 33.836 20.952 1.00 . A A . 235 GLN OE1 1 1
12 29369 1 1 102 ASN C C -3.460 26.911 23.423 1.00 . A A . 236 ASN C 1 1
12 29370 1 1 102 ASN CA C -4.690 27.370 22.651 1.00 . A A . 236 ASN CA 1 1
12 29371 1 1 102 ASN CB C -5.057 26.335 21.587 1.00 . A A . 236 ASN CB 1 1
12 29372 1 1 102 ASN CG C -6.442 26.636 21.016 1.00 . A A . 236 ASN CG 1 1
12 29373 1 1 102 ASN H H -4.269 28.697 21.058 1.00 . A A . 236 ASN H 1 1
12 29374 1 1 102 ASN HA H -5.516 27.477 23.334 1.00 . A A . 236 ASN HA 1 1
12 29375 1 1 102 ASN HB2 H -4.326 26.366 20.793 1.00 . A A . 236 ASN HB2 1 1
12 29376 1 1 102 ASN HB3 H -5.062 25.352 22.029 1.00 . A A . 236 ASN HB3 1 1
12 29377 1 1 102 ASN HD21 H -5.781 28.008 19.740 1.00 . A A . 236 ASN HD21 1 1
12 29378 1 1 102 ASN HD22 H -7.455 27.730 19.704 1.00 . A A . 236 ASN HD22 1 1
12 29379 1 1 102 ASN N N -4.416 28.654 22.026 1.00 . A A . 236 ASN N 1 1
12 29380 1 1 102 ASN ND2 N -6.570 27.533 20.076 1.00 . A A . 236 ASN ND2 1 1
12 29381 1 1 102 ASN O O -3.087 25.735 23.377 1.00 . A A . 236 ASN O 1 1
12 29382 1 1 102 ASN OD1 O -7.432 26.046 21.443 1.00 . A A . 236 ASN OD1 1 1
12 29383 1 1 103 GLY C C -0.686 28.596 24.984 1.00 . A A . 237 GLY C 1 1
12 29384 1 1 103 GLY CA C -1.684 27.555 24.969 1.00 . A A . 237 GLY CA 1 1
12 29385 1 1 103 GLY H H -3.223 28.752 24.162 1.00 . A A . 237 GLY H 1 1
12 29386 1 1 103 GLY HA2 H -1.973 27.458 25.961 1.00 . A A . 237 GLY HA2 1 1
12 29387 1 1 103 GLY HA3 H -1.193 26.683 24.640 1.00 . A A . 237 GLY HA3 1 1
12 29388 1 1 103 GLY N N -2.855 27.848 24.151 1.00 . A A . 237 GLY N 1 1
12 29389 1 1 103 GLY O O -0.885 29.693 24.448 1.00 . A A . 237 GLY O 1 1
12 29390 1 1 104 PRO C C -0.344 26.383 27.192 1.00 . A A . 238 PRO C 1 1
12 29391 1 1 104 PRO CA C 0.751 26.952 26.294 1.00 . A A . 238 PRO CA 1 1
12 29392 1 1 104 PRO CB C 1.978 27.297 27.162 1.00 . A A . 238 PRO CB 1 1
12 29393 1 1 104 PRO CD C 1.482 29.191 25.681 1.00 . A A . 238 PRO CD 1 1
12 29394 1 1 104 PRO CG C 2.312 28.726 26.871 1.00 . A A . 238 PRO CG 1 1
12 29395 1 1 104 PRO HA H 1.031 26.201 25.575 1.00 . A A . 238 PRO HA 1 1
12 29396 1 1 104 PRO HB2 H 1.738 27.191 28.221 1.00 . A A . 238 PRO HB2 1 1
12 29397 1 1 104 PRO HB3 H 2.819 26.645 26.915 1.00 . A A . 238 PRO HB3 1 1
12 29398 1 1 104 PRO HD2 H 1.084 30.167 25.836 1.00 . A A . 238 PRO HD2 1 1
12 29399 1 1 104 PRO HD3 H 2.032 29.152 24.761 1.00 . A A . 238 PRO HD3 1 1
12 29400 1 1 104 PRO HG2 H 2.086 29.330 27.744 1.00 . A A . 238 PRO HG2 1 1
12 29401 1 1 104 PRO HG3 H 3.340 28.822 26.620 1.00 . A A . 238 PRO HG3 1 1
12 29402 1 1 104 PRO N N 0.415 28.283 25.604 1.00 . A A . 238 PRO N 1 1
12 29403 1 1 104 PRO O O -0.568 26.874 28.294 1.00 . A A . 238 PRO O 1 1
12 29404 1 1 105 PHE C C -1.695 23.206 27.606 1.00 . A A . 239 PHE C 1 1
12 29405 1 1 105 PHE CA C -2.079 24.656 27.407 1.00 . A A . 239 PHE CA 1 1
12 29406 1 1 105 PHE CB C -3.397 24.795 26.606 1.00 . A A . 239 PHE CB 1 1
12 29407 1 1 105 PHE CD1 C -3.600 27.130 27.689 1.00 . A A . 239 PHE CD1 1 1
12 29408 1 1 105 PHE CD2 C -5.194 26.451 25.995 1.00 . A A . 239 PHE CD2 1 1
12 29409 1 1 105 PHE CE1 C -4.226 28.351 27.779 1.00 . A A . 239 PHE CE1 1 1
12 29410 1 1 105 PHE CE2 C -5.821 27.703 26.110 1.00 . A A . 239 PHE CE2 1 1
12 29411 1 1 105 PHE CG C -4.077 26.151 26.791 1.00 . A A . 239 PHE CG 1 1
12 29412 1 1 105 PHE CZ C -5.319 28.644 27.011 1.00 . A A . 239 PHE CZ 1 1
12 29413 1 1 105 PHE H H -0.750 25.001 25.809 1.00 . A A . 239 PHE H 1 1
12 29414 1 1 105 PHE HA H -2.195 25.075 28.387 1.00 . A A . 239 PHE HA 1 1
12 29415 1 1 105 PHE HB2 H -3.186 24.650 25.560 1.00 . A A . 239 PHE HB2 1 1
12 29416 1 1 105 PHE HB3 H -4.080 24.032 26.930 1.00 . A A . 239 PHE HB3 1 1
12 29417 1 1 105 PHE HD1 H -2.767 26.951 28.309 1.00 . A A . 239 PHE HD1 1 1
12 29418 1 1 105 PHE HD2 H -5.578 25.717 25.296 1.00 . A A . 239 PHE HD2 1 1
12 29419 1 1 105 PHE HE1 H -3.852 29.091 28.444 1.00 . A A . 239 PHE HE1 1 1
12 29420 1 1 105 PHE HE2 H -6.680 27.938 25.501 1.00 . A A . 239 PHE HE2 1 1
12 29421 1 1 105 PHE HZ H -5.759 29.607 27.118 1.00 . A A . 239 PHE HZ 1 1
12 29422 1 1 105 PHE N N -1.002 25.333 26.693 1.00 . A A . 239 PHE N 1 1
12 29423 1 1 105 PHE O O -0.641 22.936 28.127 1.00 . A A . 239 PHE O 1 1
12 29424 1 1 106 TYR C C -2.733 20.090 26.228 1.00 . A A . 240 TYR C 1 1
12 29425 1 1 106 TYR CA C -2.252 20.881 27.410 1.00 . A A . 240 TYR CA 1 1
12 29426 1 1 106 TYR CB C -2.932 20.446 28.733 1.00 . A A . 240 TYR CB 1 1
12 29427 1 1 106 TYR CD1 C -0.619 20.846 29.867 1.00 . A A . 240 TYR CD1 1 1
12 29428 1 1 106 TYR CD2 C -2.581 20.466 31.249 1.00 . A A . 240 TYR CD2 1 1
12 29429 1 1 106 TYR CE1 C 0.151 21.007 31.006 1.00 . A A . 240 TYR CE1 1 1
12 29430 1 1 106 TYR CE2 C -1.784 20.624 32.395 1.00 . A A . 240 TYR CE2 1 1
12 29431 1 1 106 TYR CG C -2.006 20.565 29.967 1.00 . A A . 240 TYR CG 1 1
12 29432 1 1 106 TYR CZ C -0.419 20.895 32.263 1.00 . A A . 240 TYR CZ 1 1
12 29433 1 1 106 TYR H H -3.385 22.515 26.823 1.00 . A A . 240 TYR H 1 1
12 29434 1 1 106 TYR HA H -1.203 20.730 27.456 1.00 . A A . 240 TYR HA 1 1
12 29435 1 1 106 TYR HB2 H -3.801 21.060 28.898 1.00 . A A . 240 TYR HB2 1 1
12 29436 1 1 106 TYR HB3 H -3.255 19.421 28.643 1.00 . A A . 240 TYR HB3 1 1
12 29437 1 1 106 TYR HD1 H -0.133 20.915 28.924 1.00 . A A . 240 TYR HD1 1 1
12 29438 1 1 106 TYR HD2 H -3.640 20.261 31.351 1.00 . A A . 240 TYR HD2 1 1
12 29439 1 1 106 TYR HE1 H 1.202 21.223 30.911 1.00 . A A . 240 TYR HE1 1 1
12 29440 1 1 106 TYR HE2 H -2.223 20.540 33.378 1.00 . A A . 240 TYR HE2 1 1
12 29441 1 1 106 TYR HH H -0.127 20.800 34.139 1.00 . A A . 240 TYR HH 1 1
12 29442 1 1 106 TYR N N -2.544 22.274 27.226 1.00 . A A . 240 TYR N 1 1
12 29443 1 1 106 TYR O O -3.902 20.121 25.867 1.00 . A A . 240 TYR O 1 1
12 29444 1 1 106 TYR OH O 0.377 21.062 33.372 1.00 . A A . 240 TYR OH 1 1
12 29445 1 1 107 ALA C C -2.104 17.066 24.953 1.00 . A A . 241 ALA C 1 1
12 29446 1 1 107 ALA CA C -2.070 18.523 24.524 1.00 . A A . 241 ALA CA 1 1
12 29447 1 1 107 ALA CB C -1.006 18.742 23.464 1.00 . A A . 241 ALA CB 1 1
12 29448 1 1 107 ALA H H -0.879 19.404 26.012 1.00 . A A . 241 ALA H 1 1
12 29449 1 1 107 ALA HA H -3.009 18.756 24.124 1.00 . A A . 241 ALA HA 1 1
12 29450 1 1 107 ALA HB1 H -0.837 19.804 23.348 1.00 . A A . 241 ALA HB1 1 1
12 29451 1 1 107 ALA HB2 H -1.338 18.322 22.530 1.00 . A A . 241 ALA HB2 1 1
12 29452 1 1 107 ALA HB3 H -0.089 18.263 23.772 1.00 . A A . 241 ALA HB3 1 1
12 29453 1 1 107 ALA N N -1.795 19.368 25.648 1.00 . A A . 241 ALA N 1 1
12 29454 1 1 107 ALA O O -2.214 16.749 26.137 1.00 . A A . 241 ALA O 1 1
12 29455 1 1 108 ARG C C -1.417 14.031 23.077 1.00 . A A . 242 ARG C 1 1
12 29456 1 1 108 ARG CA C -1.992 14.767 24.264 1.00 . A A . 242 ARG CA 1 1
12 29457 1 1 108 ARG CB C -3.394 14.297 24.546 1.00 . A A . 242 ARG CB 1 1
12 29458 1 1 108 ARG CD C -3.146 12.641 26.418 1.00 . A A . 242 ARG CD 1 1
12 29459 1 1 108 ARG CG C -3.407 12.793 24.924 1.00 . A A . 242 ARG CG 1 1
12 29460 1 1 108 ARG CZ C -4.153 13.407 28.488 1.00 . A A . 242 ARG CZ 1 1
12 29461 1 1 108 ARG H H -1.903 16.493 23.063 1.00 . A A . 242 ARG H 1 1
12 29462 1 1 108 ARG HA H -1.374 14.583 25.123 1.00 . A A . 242 ARG HA 1 1
12 29463 1 1 108 ARG HB2 H -3.804 14.895 25.347 1.00 . A A . 242 ARG HB2 1 1
12 29464 1 1 108 ARG HB3 H -3.964 14.455 23.670 1.00 . A A . 242 ARG HB3 1 1
12 29465 1 1 108 ARG HD2 H -3.026 11.603 26.662 1.00 . A A . 242 ARG HD2 1 1
12 29466 1 1 108 ARG HD3 H -2.249 13.152 26.666 1.00 . A A . 242 ARG HD3 1 1
12 29467 1 1 108 ARG HE H -5.090 13.431 26.721 1.00 . A A . 242 ARG HE 1 1
12 29468 1 1 108 ARG HG2 H -4.371 12.379 24.688 1.00 . A A . 242 ARG HG2 1 1
12 29469 1 1 108 ARG HG3 H -2.647 12.243 24.381 1.00 . A A . 242 ARG HG3 1 1
12 29470 1 1 108 ARG HH11 H -2.274 12.729 28.600 1.00 . A A . 242 ARG HH11 1 1
12 29471 1 1 108 ARG HH12 H -2.967 13.266 30.094 1.00 . A A . 242 ARG HH12 1 1
12 29472 1 1 108 ARG HH21 H -6.006 14.142 28.673 1.00 . A A . 242 ARG HH21 1 1
12 29473 1 1 108 ARG HH22 H -5.081 14.065 30.135 1.00 . A A . 242 ARG HH22 1 1
12 29474 1 1 108 ARG N N -2.000 16.185 23.986 1.00 . A A . 242 ARG N 1 1
12 29475 1 1 108 ARG NE N -4.256 13.199 27.182 1.00 . A A . 242 ARG NE 1 1
12 29476 1 1 108 ARG NH1 N -3.045 13.112 29.109 1.00 . A A . 242 ARG NH1 1 1
12 29477 1 1 108 ARG NH2 N -5.159 13.911 29.150 1.00 . A A . 242 ARG NH2 1 1
12 29478 1 1 108 ARG O O -2.149 13.633 22.173 1.00 . A A . 242 ARG O 1 1
12 29479 1 1 109 VAL C C 0.083 11.717 21.885 1.00 . A A . 243 VAL C 1 1
12 29480 1 1 109 VAL CA C 0.528 13.163 21.980 1.00 . A A . 243 VAL CA 1 1
12 29481 1 1 109 VAL CB C 2.052 13.227 22.151 1.00 . A A . 243 VAL CB 1 1
12 29482 1 1 109 VAL CG1 C 2.508 12.237 23.231 1.00 . A A . 243 VAL CG1 1 1
12 29483 1 1 109 VAL CG2 C 2.747 12.877 20.831 1.00 . A A . 243 VAL CG2 1 1
12 29484 1 1 109 VAL H H 0.404 14.187 23.837 1.00 . A A . 243 VAL H 1 1
12 29485 1 1 109 VAL HA H 0.261 13.664 21.064 1.00 . A A . 243 VAL HA 1 1
12 29486 1 1 109 VAL HB H 2.337 14.231 22.451 1.00 . A A . 243 VAL HB 1 1
12 29487 1 1 109 VAL HG11 H 1.804 12.254 24.050 1.00 . A A . 243 VAL HG11 1 1
12 29488 1 1 109 VAL HG12 H 3.484 12.527 23.579 1.00 . A A . 243 VAL HG12 1 1
12 29489 1 1 109 VAL HG13 H 2.556 11.230 22.816 1.00 . A A . 243 VAL HG13 1 1
12 29490 1 1 109 VAL HG21 H 2.836 11.801 20.740 1.00 . A A . 243 VAL HG21 1 1
12 29491 1 1 109 VAL HG22 H 3.715 13.319 20.839 1.00 . A A . 243 VAL HG22 1 1
12 29492 1 1 109 VAL HG23 H 2.189 13.266 19.999 1.00 . A A . 243 VAL HG23 1 1
12 29493 1 1 109 VAL N N -0.122 13.849 23.084 1.00 . A A . 243 VAL N 1 1
12 29494 1 1 109 VAL O O 0.255 10.942 22.827 1.00 . A A . 243 VAL O 1 1
12 29495 1 1 110 ILE C C -0.097 9.315 19.433 1.00 . A A . 244 ILE C 1 1
12 29496 1 1 110 ILE CA C -0.940 9.989 20.515 1.00 . A A . 244 ILE CA 1 1
12 29497 1 1 110 ILE CB C -2.407 10.004 20.061 1.00 . A A . 244 ILE CB 1 1
12 29498 1 1 110 ILE CD1 C -3.614 10.768 17.974 1.00 . A A . 244 ILE CD1 1 1
12 29499 1 1 110 ILE CG1 C -2.624 11.177 19.062 1.00 . A A . 244 ILE CG1 1 1
12 29500 1 1 110 ILE CG2 C -3.308 10.168 21.293 1.00 . A A . 244 ILE CG2 1 1
12 29501 1 1 110 ILE H H -0.600 12.018 20.029 1.00 . A A . 244 ILE H 1 1
12 29502 1 1 110 ILE HA H -0.866 9.430 21.433 1.00 . A A . 244 ILE HA 1 1
12 29503 1 1 110 ILE HB H -2.639 9.061 19.577 1.00 . A A . 244 ILE HB 1 1
12 29504 1 1 110 ILE HD11 H -3.751 11.591 17.288 1.00 . A A . 244 ILE HD11 1 1
12 29505 1 1 110 ILE HD12 H -4.559 10.508 18.427 1.00 . A A . 244 ILE HD12 1 1
12 29506 1 1 110 ILE HD13 H -3.221 9.914 17.442 1.00 . A A . 244 ILE HD13 1 1
12 29507 1 1 110 ILE HG12 H -3.006 12.036 19.585 1.00 . A A . 244 ILE HG12 1 1
12 29508 1 1 110 ILE HG13 H -1.685 11.444 18.595 1.00 . A A . 244 ILE HG13 1 1
12 29509 1 1 110 ILE HG21 H -3.038 11.075 21.818 1.00 . A A . 244 ILE HG21 1 1
12 29510 1 1 110 ILE HG22 H -3.165 9.318 21.948 1.00 . A A . 244 ILE HG22 1 1
12 29511 1 1 110 ILE HG23 H -4.339 10.221 20.985 1.00 . A A . 244 ILE HG23 1 1
12 29512 1 1 110 ILE N N -0.484 11.355 20.741 1.00 . A A . 244 ILE N 1 1
12 29513 1 1 110 ILE O O -0.468 8.258 18.929 1.00 . A A . 244 ILE O 1 1
12 29514 1 1 111 GLN C C 3.219 10.123 17.984 1.00 . A A . 245 GLN C 1 1
12 29515 1 1 111 GLN CA C 1.884 9.384 18.025 1.00 . A A . 245 GLN CA 1 1
12 29516 1 1 111 GLN CB C 1.172 9.471 16.647 1.00 . A A . 245 GLN CB 1 1
12 29517 1 1 111 GLN CD C 2.065 7.371 15.620 1.00 . A A . 245 GLN CD 1 1
12 29518 1 1 111 GLN CG C 0.809 8.069 16.130 1.00 . A A . 245 GLN CG 1 1
12 29519 1 1 111 GLN H H 1.280 10.777 19.503 1.00 . A A . 245 GLN H 1 1
12 29520 1 1 111 GLN HA H 2.082 8.360 18.247 1.00 . A A . 245 GLN HA 1 1
12 29521 1 1 111 GLN HB2 H 0.267 10.048 16.749 1.00 . A A . 245 GLN HB2 1 1
12 29522 1 1 111 GLN HB3 H 1.820 9.948 15.923 1.00 . A A . 245 GLN HB3 1 1
12 29523 1 1 111 GLN HE21 H 1.503 5.576 16.252 1.00 . A A . 245 GLN HE21 1 1
12 29524 1 1 111 GLN HE22 H 3.010 5.632 15.474 1.00 . A A . 245 GLN HE22 1 1
12 29525 1 1 111 GLN HG2 H 0.378 7.488 16.928 1.00 . A A . 245 GLN HG2 1 1
12 29526 1 1 111 GLN HG3 H 0.096 8.157 15.335 1.00 . A A . 245 GLN HG3 1 1
12 29527 1 1 111 GLN N N 1.024 9.936 19.068 1.00 . A A . 245 GLN N 1 1
12 29528 1 1 111 GLN NE2 N 2.204 6.085 15.796 1.00 . A A . 245 GLN NE2 1 1
12 29529 1 1 111 GLN O O 3.268 11.331 17.756 1.00 . A A . 245 GLN O 1 1
12 29530 1 1 111 GLN OE1 O 2.946 8.014 15.047 1.00 . A A . 245 GLN OE1 1 1
12 29531 1 1 112 LYS C C 6.679 8.866 18.005 1.00 . A A . 246 LYS C 1 1
12 29532 1 1 112 LYS CA C 5.624 9.957 18.157 1.00 . A A . 246 LYS CA 1 1
12 29533 1 1 112 LYS CB C 5.865 10.746 19.443 1.00 . A A . 246 LYS CB 1 1
12 29534 1 1 112 LYS CD C 6.353 13.213 19.792 1.00 . A A . 246 LYS CD 1 1
12 29535 1 1 112 LYS CE C 5.337 13.814 18.841 1.00 . A A . 246 LYS CE 1 1
12 29536 1 1 112 LYS CG C 6.893 11.916 19.219 1.00 . A A . 246 LYS CG 1 1
12 29537 1 1 112 LYS H H 4.177 8.419 18.357 1.00 . A A . 246 LYS H 1 1
12 29538 1 1 112 LYS HA H 5.683 10.632 17.320 1.00 . A A . 246 LYS HA 1 1
12 29539 1 1 112 LYS HB2 H 4.915 11.127 19.773 1.00 . A A . 246 LYS HB2 1 1
12 29540 1 1 112 LYS HB3 H 6.245 10.080 20.200 1.00 . A A . 246 LYS HB3 1 1
12 29541 1 1 112 LYS HD2 H 5.875 12.998 20.716 1.00 . A A . 246 LYS HD2 1 1
12 29542 1 1 112 LYS HD3 H 7.171 13.906 19.947 1.00 . A A . 246 LYS HD3 1 1
12 29543 1 1 112 LYS HE2 H 5.789 13.958 17.894 1.00 . A A . 246 LYS HE2 1 1
12 29544 1 1 112 LYS HE3 H 4.518 13.141 18.732 1.00 . A A . 246 LYS HE3 1 1
12 29545 1 1 112 LYS HG2 H 7.806 11.702 19.730 1.00 . A A . 246 LYS HG2 1 1
12 29546 1 1 112 LYS HG3 H 7.109 12.052 18.172 1.00 . A A . 246 LYS HG3 1 1
12 29547 1 1 112 LYS HZ1 H 4.541 14.987 20.363 1.00 . A A . 246 LYS HZ1 1 1
12 29548 1 1 112 LYS HZ2 H 4.052 15.447 18.803 1.00 . A A . 246 LYS HZ2 1 1
12 29549 1 1 112 LYS HZ3 H 5.620 15.812 19.346 1.00 . A A . 246 LYS HZ3 1 1
12 29550 1 1 112 LYS N N 4.291 9.378 18.191 1.00 . A A . 246 LYS N 1 1
12 29551 1 1 112 LYS NZ N 4.850 15.114 19.378 1.00 . A A . 246 LYS NZ 1 1
12 29552 1 1 112 LYS O O 6.461 7.855 17.333 1.00 . A A . 246 LYS O 1 1
12 29553 1 1 113 ARG C C 9.832 8.292 19.780 1.00 . A A . 247 ARG C 1 1
12 29554 1 1 113 ARG CA C 8.923 8.136 18.575 1.00 . A A . 247 ARG CA 1 1
12 29555 1 1 113 ARG CB C 9.706 8.352 17.273 1.00 . A A . 247 ARG CB 1 1
12 29556 1 1 113 ARG CD C 10.223 10.310 15.751 1.00 . A A . 247 ARG CD 1 1
12 29557 1 1 113 ARG CG C 10.258 9.798 17.197 1.00 . A A . 247 ARG CG 1 1
12 29558 1 1 113 ARG CZ C 12.476 11.124 15.401 1.00 . A A . 247 ARG CZ 1 1
12 29559 1 1 113 ARG H H 7.916 9.924 19.146 1.00 . A A . 247 ARG H 1 1
12 29560 1 1 113 ARG HA H 8.529 7.134 18.575 1.00 . A A . 247 ARG HA 1 1
12 29561 1 1 113 ARG HB2 H 10.524 7.648 17.229 1.00 . A A . 247 ARG HB2 1 1
12 29562 1 1 113 ARG HB3 H 9.045 8.171 16.438 1.00 . A A . 247 ARG HB3 1 1
12 29563 1 1 113 ARG HD2 H 10.464 9.503 15.074 1.00 . A A . 247 ARG HD2 1 1
12 29564 1 1 113 ARG HD3 H 9.227 10.682 15.527 1.00 . A A . 247 ARG HD3 1 1
12 29565 1 1 113 ARG HE H 10.884 12.314 15.609 1.00 . A A . 247 ARG HE 1 1
12 29566 1 1 113 ARG HG2 H 9.671 10.454 17.819 1.00 . A A . 247 ARG HG2 1 1
12 29567 1 1 113 ARG HG3 H 11.279 9.815 17.541 1.00 . A A . 247 ARG HG3 1 1
12 29568 1 1 113 ARG HH11 H 12.254 9.137 15.514 1.00 . A A . 247 ARG HH11 1 1
12 29569 1 1 113 ARG HH12 H 13.872 9.696 15.248 1.00 . A A . 247 ARG HH12 1 1
12 29570 1 1 113 ARG HH21 H 12.994 13.051 15.271 1.00 . A A . 247 ARG HH21 1 1
12 29571 1 1 113 ARG HH22 H 14.291 11.914 15.117 1.00 . A A . 247 ARG HH22 1 1
12 29572 1 1 113 ARG N N 7.822 9.091 18.634 1.00 . A A . 247 ARG N 1 1
12 29573 1 1 113 ARG NE N 11.189 11.384 15.583 1.00 . A A . 247 ARG NE 1 1
12 29574 1 1 113 ARG NH1 N 12.900 9.889 15.386 1.00 . A A . 247 ARG NH1 1 1
12 29575 1 1 113 ARG NH2 N 13.319 12.105 15.250 1.00 . A A . 247 ARG NH2 1 1
12 29576 1 1 113 ARG O O 9.373 8.565 20.889 1.00 . A A . 247 ARG O 1 1
12 29577 1 1 114 VAL C C 13.283 9.170 20.164 1.00 . A A . 248 VAL C 1 1
12 29578 1 1 114 VAL CA C 12.127 8.285 20.623 1.00 . A A . 248 VAL CA 1 1
12 29579 1 1 114 VAL CB C 12.664 6.909 21.039 1.00 . A A . 248 VAL CB 1 1
12 29580 1 1 114 VAL CG1 C 13.811 7.062 22.069 1.00 . A A . 248 VAL CG1 1 1
12 29581 1 1 114 VAL CG2 C 11.513 6.112 21.656 1.00 . A A . 248 VAL CG2 1 1
12 29582 1 1 114 VAL H H 11.442 7.935 18.650 1.00 . A A . 248 VAL H 1 1
12 29583 1 1 114 VAL HA H 11.664 8.750 21.482 1.00 . A A . 248 VAL HA 1 1
12 29584 1 1 114 VAL HB H 13.031 6.391 20.163 1.00 . A A . 248 VAL HB 1 1
12 29585 1 1 114 VAL HG11 H 13.706 7.997 22.604 1.00 . A A . 248 VAL HG11 1 1
12 29586 1 1 114 VAL HG12 H 14.763 7.047 21.561 1.00 . A A . 248 VAL HG12 1 1
12 29587 1 1 114 VAL HG13 H 13.782 6.245 22.776 1.00 . A A . 248 VAL HG13 1 1
12 29588 1 1 114 VAL HG21 H 10.777 5.892 20.897 1.00 . A A . 248 VAL HG21 1 1
12 29589 1 1 114 VAL HG22 H 11.058 6.697 22.444 1.00 . A A . 248 VAL HG22 1 1
12 29590 1 1 114 VAL HG23 H 11.896 5.189 22.068 1.00 . A A . 248 VAL HG23 1 1
12 29591 1 1 114 VAL N N 11.137 8.139 19.553 1.00 . A A . 248 VAL N 1 1
12 29592 1 1 114 VAL O O 14.417 8.708 20.017 1.00 . A A . 248 VAL O 1 1
12 29593 1 1 115 PRO C C 14.714 12.076 20.729 1.00 . A A . 249 PRO C 1 1
12 29594 1 1 115 PRO CA C 14.063 11.399 19.535 1.00 . A A . 249 PRO CA 1 1
12 29595 1 1 115 PRO CB C 13.286 12.401 18.690 1.00 . A A . 249 PRO CB 1 1
12 29596 1 1 115 PRO CD C 11.753 11.104 20.090 1.00 . A A . 249 PRO CD 1 1
12 29597 1 1 115 PRO CG C 11.888 12.381 19.242 1.00 . A A . 249 PRO CG 1 1
12 29598 1 1 115 PRO HA H 14.792 10.915 18.951 1.00 . A A . 249 PRO HA 1 1
12 29599 1 1 115 PRO HB2 H 13.729 13.386 18.782 1.00 . A A . 249 PRO HB2 1 1
12 29600 1 1 115 PRO HB3 H 13.289 12.101 17.653 1.00 . A A . 249 PRO HB3 1 1
12 29601 1 1 115 PRO HD2 H 11.597 11.349 21.099 1.00 . A A . 249 PRO HD2 1 1
12 29602 1 1 115 PRO HD3 H 10.962 10.495 19.741 1.00 . A A . 249 PRO HD3 1 1
12 29603 1 1 115 PRO HG2 H 11.724 13.252 19.847 1.00 . A A . 249 PRO HG2 1 1
12 29604 1 1 115 PRO HG3 H 11.173 12.364 18.446 1.00 . A A . 249 PRO HG3 1 1
12 29605 1 1 115 PRO N N 13.034 10.437 19.953 1.00 . A A . 249 PRO N 1 1
12 29606 1 1 115 PRO O O 14.287 11.907 21.869 1.00 . A A . 249 PRO O 1 1
12 29607 1 1 116 ASN C C 16.919 14.892 20.976 1.00 . A A . 250 ASN C 1 1
12 29608 1 1 116 ASN CA C 16.465 13.551 21.489 1.00 . A A . 250 ASN CA 1 1
12 29609 1 1 116 ASN CB C 17.701 12.745 21.919 1.00 . A A . 250 ASN CB 1 1
12 29610 1 1 116 ASN CG C 18.359 12.078 20.714 1.00 . A A . 250 ASN CG 1 1
12 29611 1 1 116 ASN H H 16.051 12.942 19.537 1.00 . A A . 250 ASN H 1 1
12 29612 1 1 116 ASN HA H 15.825 13.698 22.334 1.00 . A A . 250 ASN HA 1 1
12 29613 1 1 116 ASN HB2 H 18.413 13.409 22.377 1.00 . A A . 250 ASN HB2 1 1
12 29614 1 1 116 ASN HB3 H 17.408 11.992 22.627 1.00 . A A . 250 ASN HB3 1 1
12 29615 1 1 116 ASN HD21 H 16.676 11.290 20.036 1.00 . A A . 250 ASN HD21 1 1
12 29616 1 1 116 ASN HD22 H 18.055 10.982 19.103 1.00 . A A . 250 ASN HD22 1 1
12 29617 1 1 116 ASN N N 15.755 12.847 20.457 1.00 . A A . 250 ASN N 1 1
12 29618 1 1 116 ASN ND2 N 17.637 11.388 19.885 1.00 . A A . 250 ASN ND2 1 1
12 29619 1 1 116 ASN O O 17.287 15.004 19.808 1.00 . A A . 250 ASN O 1 1
12 29620 1 1 116 ASN OD1 O 19.571 12.176 20.530 1.00 . A A . 250 ASN OD1 1 1
12 29621 1 1 117 ALA C C 18.507 17.296 20.603 1.00 . A A . 251 ALA C 1 1
12 29622 1 1 117 ALA CA C 17.226 17.271 21.462 1.00 . A A . 251 ALA CA 1 1
12 29623 1 1 117 ALA CB C 17.460 18.112 22.720 1.00 . A A . 251 ALA CB 1 1
12 29624 1 1 117 ALA H H 16.421 15.773 22.701 1.00 . A A . 251 ALA H 1 1
12 29625 1 1 117 ALA HA H 16.415 17.703 20.914 1.00 . A A . 251 ALA HA 1 1
12 29626 1 1 117 ALA HB1 H 17.487 19.162 22.450 1.00 . A A . 251 ALA HB1 1 1
12 29627 1 1 117 ALA HB2 H 18.403 17.831 23.169 1.00 . A A . 251 ALA HB2 1 1
12 29628 1 1 117 ALA HB3 H 16.661 17.940 23.424 1.00 . A A . 251 ALA HB3 1 1
12 29629 1 1 117 ALA N N 16.836 15.913 21.831 1.00 . A A . 251 ALA N 1 1
12 29630 1 1 117 ALA O O 18.933 18.351 20.129 1.00 . A A . 251 ALA O 1 1
12 29631 1 1 118 TYR C C 19.842 15.523 18.139 1.00 . A A . 252 TYR C 1 1
12 29632 1 1 118 TYR CA C 20.251 15.936 19.555 1.00 . A A . 252 TYR CA 1 1
12 29633 1 1 118 TYR CB C 21.128 14.848 20.200 1.00 . A A . 252 TYR CB 1 1
12 29634 1 1 118 TYR CD1 C 21.936 16.216 22.142 1.00 . A A . 252 TYR CD1 1 1
12 29635 1 1 118 TYR CD2 C 23.546 15.403 20.531 1.00 . A A . 252 TYR CD2 1 1
12 29636 1 1 118 TYR CE1 C 22.961 16.840 22.855 1.00 . A A . 252 TYR CE1 1 1
12 29637 1 1 118 TYR CE2 C 24.576 16.022 21.242 1.00 . A A . 252 TYR CE2 1 1
12 29638 1 1 118 TYR CG C 22.235 15.499 20.982 1.00 . A A . 252 TYR CG 1 1
12 29639 1 1 118 TYR CZ C 24.283 16.742 22.405 1.00 . A A . 252 TYR CZ 1 1
12 29640 1 1 118 TYR H H 18.642 15.326 20.732 1.00 . A A . 252 TYR H 1 1
12 29641 1 1 118 TYR HA H 20.792 16.863 19.500 1.00 . A A . 252 TYR HA 1 1
12 29642 1 1 118 TYR HB2 H 20.522 14.263 20.873 1.00 . A A . 252 TYR HB2 1 1
12 29643 1 1 118 TYR HB3 H 21.546 14.200 19.442 1.00 . A A . 252 TYR HB3 1 1
12 29644 1 1 118 TYR HD1 H 20.915 16.286 22.486 1.00 . A A . 252 TYR HD1 1 1
12 29645 1 1 118 TYR HD2 H 23.759 14.846 19.634 1.00 . A A . 252 TYR HD2 1 1
12 29646 1 1 118 TYR HE1 H 22.732 17.398 23.751 1.00 . A A . 252 TYR HE1 1 1
12 29647 1 1 118 TYR HE2 H 25.593 15.946 20.892 1.00 . A A . 252 TYR HE2 1 1
12 29648 1 1 118 TYR HH H 25.206 17.112 24.029 1.00 . A A . 252 TYR HH 1 1
12 29649 1 1 118 TYR N N 19.080 16.111 20.376 1.00 . A A . 252 TYR N 1 1
12 29650 1 1 118 TYR O O 20.242 16.155 17.159 1.00 . A A . 252 TYR O 1 1
12 29651 1 1 118 TYR OH O 25.294 17.360 23.106 1.00 . A A . 252 TYR OH 1 1
12 29652 1 1 119 ASP C C 18.195 15.096 15.837 1.00 . A A . 253 ASP C 1 1
12 29653 1 1 119 ASP CA C 18.638 13.958 16.734 1.00 . A A . 253 ASP CA 1 1
12 29654 1 1 119 ASP CB C 17.473 12.972 16.881 1.00 . A A . 253 ASP CB 1 1
12 29655 1 1 119 ASP CG C 17.282 12.179 15.583 1.00 . A A . 253 ASP CG 1 1
12 29656 1 1 119 ASP H H 18.791 13.981 18.857 1.00 . A A . 253 ASP H 1 1
12 29657 1 1 119 ASP HA H 19.463 13.446 16.267 1.00 . A A . 253 ASP HA 1 1
12 29658 1 1 119 ASP HB2 H 17.678 12.300 17.678 1.00 . A A . 253 ASP HB2 1 1
12 29659 1 1 119 ASP HB3 H 16.566 13.514 17.107 1.00 . A A . 253 ASP HB3 1 1
12 29660 1 1 119 ASP N N 19.063 14.455 18.040 1.00 . A A . 253 ASP N 1 1
12 29661 1 1 119 ASP O O 18.820 15.371 14.811 1.00 . A A . 253 ASP O 1 1
12 29662 1 1 119 ASP OD1 O 17.871 12.563 14.584 1.00 . A A . 253 ASP OD1 1 1
12 29663 1 1 119 ASP OD2 O 16.566 11.194 15.615 1.00 . A A . 253 ASP OD2 1 1
12 29664 1 1 120 LYS C C 15.870 17.865 16.346 1.00 . A A . 254 LYS C 1 1
12 29665 1 1 120 LYS CA C 16.555 16.849 15.441 1.00 . A A . 254 LYS CA 1 1
12 29666 1 1 120 LYS CB C 15.552 16.309 14.408 1.00 . A A . 254 LYS CB 1 1
12 29667 1 1 120 LYS CD C 14.949 14.350 12.976 1.00 . A A . 254 LYS CD 1 1
12 29668 1 1 120 LYS CE C 15.285 12.889 12.674 1.00 . A A . 254 LYS CE 1 1
12 29669 1 1 120 LYS CG C 15.933 14.881 14.009 1.00 . A A . 254 LYS CG 1 1
12 29670 1 1 120 LYS H H 16.658 15.463 17.045 1.00 . A A . 254 LYS H 1 1
12 29671 1 1 120 LYS HA H 17.358 17.339 14.921 1.00 . A A . 254 LYS HA 1 1
12 29672 1 1 120 LYS HB2 H 14.560 16.304 14.833 1.00 . A A . 254 LYS HB2 1 1
12 29673 1 1 120 LYS HB3 H 15.561 16.939 13.531 1.00 . A A . 254 LYS HB3 1 1
12 29674 1 1 120 LYS HD2 H 13.945 14.420 13.368 1.00 . A A . 254 LYS HD2 1 1
12 29675 1 1 120 LYS HD3 H 15.027 14.933 12.071 1.00 . A A . 254 LYS HD3 1 1
12 29676 1 1 120 LYS HE2 H 16.358 12.764 12.601 1.00 . A A . 254 LYS HE2 1 1
12 29677 1 1 120 LYS HE3 H 14.911 12.264 13.468 1.00 . A A . 254 LYS HE3 1 1
12 29678 1 1 120 LYS HG2 H 16.925 14.879 13.585 1.00 . A A . 254 LYS HG2 1 1
12 29679 1 1 120 LYS HG3 H 15.908 14.244 14.877 1.00 . A A . 254 LYS HG3 1 1
12 29680 1 1 120 LYS HZ1 H 13.772 11.959 11.590 1.00 . A A . 254 LYS HZ1 1 1
12 29681 1 1 120 LYS HZ2 H 15.293 11.909 10.836 1.00 . A A . 254 LYS HZ2 1 1
12 29682 1 1 120 LYS HZ3 H 14.396 13.351 10.851 1.00 . A A . 254 LYS HZ3 1 1
12 29683 1 1 120 LYS N N 17.104 15.744 16.225 1.00 . A A . 254 LYS N 1 1
12 29684 1 1 120 LYS NZ N 14.638 12.497 11.390 1.00 . A A . 254 LYS NZ 1 1
12 29685 1 1 120 LYS O O 14.882 18.484 15.960 1.00 . A A . 254 LYS O 1 1
12 29686 1 1 121 THR C C 14.515 18.442 19.020 1.00 . A A . 255 THR C 1 1
12 29687 1 1 121 THR CA C 15.844 18.963 18.499 1.00 . A A . 255 THR CA 1 1
12 29688 1 1 121 THR CB C 15.639 20.342 17.844 1.00 . A A . 255 THR CB 1 1
12 29689 1 1 121 THR CG2 C 15.639 21.433 18.924 1.00 . A A . 255 THR CG2 1 1
12 29690 1 1 121 THR H H 17.189 17.493 17.778 1.00 . A A . 255 THR H 1 1
12 29691 1 1 121 THR HA H 16.536 19.076 19.313 1.00 . A A . 255 THR HA 1 1
12 29692 1 1 121 THR HB H 14.695 20.365 17.316 1.00 . A A . 255 THR HB 1 1
12 29693 1 1 121 THR HG1 H 17.167 19.753 16.800 1.00 . A A . 255 THR HG1 1 1
12 29694 1 1 121 THR HG21 H 15.340 22.375 18.489 1.00 . A A . 255 THR HG21 1 1
12 29695 1 1 121 THR HG22 H 16.632 21.522 19.342 1.00 . A A . 255 THR HG22 1 1
12 29696 1 1 121 THR HG23 H 14.947 21.161 19.709 1.00 . A A . 255 THR HG23 1 1
12 29697 1 1 121 THR N N 16.401 18.022 17.541 1.00 . A A . 255 THR N 1 1
12 29698 1 1 121 THR O O 14.029 18.888 20.047 1.00 . A A . 255 THR O 1 1
12 29699 1 1 121 THR OG1 O 16.695 20.580 16.929 1.00 . A A . 255 THR OG1 1 1
12 29700 1 1 122 ALA C C 12.669 16.505 20.174 1.00 . A A . 256 ALA C 1 1
12 29701 1 1 122 ALA CA C 12.675 16.890 18.694 1.00 . A A . 256 ALA CA 1 1
12 29702 1 1 122 ALA CB C 12.359 15.681 17.796 1.00 . A A . 256 ALA CB 1 1
12 29703 1 1 122 ALA H H 14.416 17.135 17.520 1.00 . A A . 256 ALA H 1 1
12 29704 1 1 122 ALA HA H 11.927 17.629 18.545 1.00 . A A . 256 ALA HA 1 1
12 29705 1 1 122 ALA HB1 H 13.285 15.201 17.498 1.00 . A A . 256 ALA HB1 1 1
12 29706 1 1 122 ALA HB2 H 11.832 16.016 16.909 1.00 . A A . 256 ALA HB2 1 1
12 29707 1 1 122 ALA HB3 H 11.743 14.982 18.324 1.00 . A A . 256 ALA HB3 1 1
12 29708 1 1 122 ALA N N 13.950 17.474 18.307 1.00 . A A . 256 ALA N 1 1
12 29709 1 1 122 ALA O O 13.722 16.396 20.802 1.00 . A A . 256 ALA O 1 1
12 29710 1 1 123 LEU C C 10.931 14.488 22.267 1.00 . A A . 257 LEU C 1 1
12 29711 1 1 123 LEU CA C 11.305 15.958 22.149 1.00 . A A . 257 LEU CA 1 1
12 29712 1 1 123 LEU CB C 10.205 16.793 22.793 1.00 . A A . 257 LEU CB 1 1
12 29713 1 1 123 LEU CD1 C 7.771 17.201 22.662 1.00 . A A . 257 LEU CD1 1 1
12 29714 1 1 123 LEU CD2 C 9.195 18.149 20.893 1.00 . A A . 257 LEU CD2 1 1
12 29715 1 1 123 LEU CG C 9.006 16.948 21.840 1.00 . A A . 257 LEU CG 1 1
12 29716 1 1 123 LEU H H 10.653 16.416 20.209 1.00 . A A . 257 LEU H 1 1
12 29717 1 1 123 LEU HA H 12.216 16.144 22.681 1.00 . A A . 257 LEU HA 1 1
12 29718 1 1 123 LEU HB2 H 9.889 16.308 23.702 1.00 . A A . 257 LEU HB2 1 1
12 29719 1 1 123 LEU HB3 H 10.592 17.754 23.034 1.00 . A A . 257 LEU HB3 1 1
12 29720 1 1 123 LEU HD11 H 7.885 18.119 23.185 1.00 . A A . 257 LEU HD11 1 1
12 29721 1 1 123 LEU HD12 H 7.671 16.417 23.350 1.00 . A A . 257 LEU HD12 1 1
12 29722 1 1 123 LEU HD13 H 6.909 17.246 22.020 1.00 . A A . 257 LEU HD13 1 1
12 29723 1 1 123 LEU HD21 H 9.608 18.978 21.448 1.00 . A A . 257 LEU HD21 1 1
12 29724 1 1 123 LEU HD22 H 8.239 18.443 20.489 1.00 . A A . 257 LEU HD22 1 1
12 29725 1 1 123 LEU HD23 H 9.849 17.889 20.085 1.00 . A A . 257 LEU HD23 1 1
12 29726 1 1 123 LEU HG H 8.869 16.040 21.281 1.00 . A A . 257 LEU HG 1 1
12 29727 1 1 123 LEU N N 11.464 16.314 20.739 1.00 . A A . 257 LEU N 1 1
12 29728 1 1 123 LEU O O 10.283 13.936 21.378 1.00 . A A . 257 LEU O 1 1
12 29729 1 1 124 ALA C C 9.693 12.242 24.309 1.00 . A A . 258 ALA C 1 1
12 29730 1 1 124 ALA CA C 11.009 12.434 23.567 1.00 . A A . 258 ALA CA 1 1
12 29731 1 1 124 ALA CB C 12.154 11.769 24.347 1.00 . A A . 258 ALA CB 1 1
12 29732 1 1 124 ALA H H 11.811 14.326 24.075 1.00 . A A . 258 ALA H 1 1
12 29733 1 1 124 ALA HA H 10.925 11.959 22.610 1.00 . A A . 258 ALA HA 1 1
12 29734 1 1 124 ALA HB1 H 12.755 11.173 23.672 1.00 . A A . 258 ALA HB1 1 1
12 29735 1 1 124 ALA HB2 H 11.759 11.129 25.130 1.00 . A A . 258 ALA HB2 1 1
12 29736 1 1 124 ALA HB3 H 12.768 12.534 24.791 1.00 . A A . 258 ALA HB3 1 1
12 29737 1 1 124 ALA N N 11.318 13.850 23.369 1.00 . A A . 258 ALA N 1 1
12 29738 1 1 124 ALA O O 9.540 12.687 25.443 1.00 . A A . 258 ALA O 1 1
12 29739 1 1 125 LEU C C 6.945 9.906 23.917 1.00 . A A . 259 LEU C 1 1
12 29740 1 1 125 LEU CA C 7.430 11.310 24.254 1.00 . A A . 259 LEU CA 1 1
12 29741 1 1 125 LEU CB C 6.391 12.333 23.753 1.00 . A A . 259 LEU CB 1 1
12 29742 1 1 125 LEU CD1 C 6.090 14.604 22.696 1.00 . A A . 259 LEU CD1 1 1
12 29743 1 1 125 LEU CD2 C 7.464 14.356 24.835 1.00 . A A . 259 LEU CD2 1 1
12 29744 1 1 125 LEU CG C 7.054 13.692 23.493 1.00 . A A . 259 LEU CG 1 1
12 29745 1 1 125 LEU H H 8.933 11.244 22.739 1.00 . A A . 259 LEU H 1 1
12 29746 1 1 125 LEU HA H 7.511 11.385 25.329 1.00 . A A . 259 LEU HA 1 1
12 29747 1 1 125 LEU HB2 H 5.946 11.981 22.837 1.00 . A A . 259 LEU HB2 1 1
12 29748 1 1 125 LEU HB3 H 5.621 12.449 24.500 1.00 . A A . 259 LEU HB3 1 1
12 29749 1 1 125 LEU HD11 H 6.607 14.956 21.819 1.00 . A A . 259 LEU HD11 1 1
12 29750 1 1 125 LEU HD12 H 5.789 15.435 23.292 1.00 . A A . 259 LEU HD12 1 1
12 29751 1 1 125 LEU HD13 H 5.209 14.074 22.401 1.00 . A A . 259 LEU HD13 1 1
12 29752 1 1 125 LEU HD21 H 8.459 14.782 24.731 1.00 . A A . 259 LEU HD21 1 1
12 29753 1 1 125 LEU HD22 H 7.463 13.634 25.632 1.00 . A A . 259 LEU HD22 1 1
12 29754 1 1 125 LEU HD23 H 6.767 15.140 25.079 1.00 . A A . 259 LEU HD23 1 1
12 29755 1 1 125 LEU HG H 7.936 13.548 22.891 1.00 . A A . 259 LEU HG 1 1
12 29756 1 1 125 LEU N N 8.745 11.566 23.651 1.00 . A A . 259 LEU N 1 1
12 29757 1 1 125 LEU O O 7.680 9.099 23.347 1.00 . A A . 259 LEU O 1 1
12 29758 1 1 126 GLU C C 3.585 8.480 23.755 1.00 . A A . 260 GLU C 1 1
12 29759 1 1 126 GLU CA C 5.081 8.337 24.018 1.00 . A A . 260 GLU CA 1 1
12 29760 1 1 126 GLU CB C 5.325 7.393 25.210 1.00 . A A . 260 GLU CB 1 1
12 29761 1 1 126 GLU CD C 4.758 5.116 26.116 1.00 . A A . 260 GLU CD 1 1
12 29762 1 1 126 GLU CG C 4.278 6.265 25.231 1.00 . A A . 260 GLU CG 1 1
12 29763 1 1 126 GLU H H 5.165 10.333 24.726 1.00 . A A . 260 GLU H 1 1
12 29764 1 1 126 GLU HA H 5.540 7.903 23.139 1.00 . A A . 260 GLU HA 1 1
12 29765 1 1 126 GLU HB2 H 6.303 6.968 25.118 1.00 . A A . 260 GLU HB2 1 1
12 29766 1 1 126 GLU HB3 H 5.268 7.943 26.130 1.00 . A A . 260 GLU HB3 1 1
12 29767 1 1 126 GLU HG2 H 3.344 6.653 25.619 1.00 . A A . 260 GLU HG2 1 1
12 29768 1 1 126 GLU HG3 H 4.109 5.914 24.231 1.00 . A A . 260 GLU HG3 1 1
12 29769 1 1 126 GLU N N 5.694 9.635 24.279 1.00 . A A . 260 GLU N 1 1
12 29770 1 1 126 GLU O O 2.912 9.311 24.361 1.00 . A A . 260 GLU O 1 1
12 29771 1 1 126 GLU OE1 O 5.689 5.327 26.875 1.00 . A A . 260 GLU OE1 1 1
12 29772 1 1 126 GLU OE2 O 4.188 4.043 26.017 1.00 . A A . 260 GLU OE2 1 1
12 29773 1 1 127 VAL C C 0.868 7.472 23.876 1.00 . A A . 261 VAL C 1 1
12 29774 1 1 127 VAL CA C 1.661 7.634 22.588 1.00 . A A . 261 VAL CA 1 1
12 29775 1 1 127 VAL CB C 1.359 6.467 21.652 1.00 . A A . 261 VAL CB 1 1
12 29776 1 1 127 VAL CG1 C -0.154 6.349 21.449 1.00 . A A . 261 VAL CG1 1 1
12 29777 1 1 127 VAL CG2 C 2.084 6.674 20.303 1.00 . A A . 261 VAL CG2 1 1
12 29778 1 1 127 VAL H H 3.637 6.972 22.445 1.00 . A A . 261 VAL H 1 1
12 29779 1 1 127 VAL HA H 1.391 8.558 22.108 1.00 . A A . 261 VAL HA 1 1
12 29780 1 1 127 VAL HB H 1.720 5.569 22.109 1.00 . A A . 261 VAL HB 1 1
12 29781 1 1 127 VAL HG11 H -0.360 5.618 20.685 1.00 . A A . 261 VAL HG11 1 1
12 29782 1 1 127 VAL HG12 H -0.547 7.299 21.148 1.00 . A A . 261 VAL HG12 1 1
12 29783 1 1 127 VAL HG13 H -0.616 6.047 22.373 1.00 . A A . 261 VAL HG13 1 1
12 29784 1 1 127 VAL HG21 H 2.583 7.634 20.306 1.00 . A A . 261 VAL HG21 1 1
12 29785 1 1 127 VAL HG22 H 1.372 6.635 19.491 1.00 . A A . 261 VAL HG22 1 1
12 29786 1 1 127 VAL HG23 H 2.822 5.895 20.163 1.00 . A A . 261 VAL HG23 1 1
12 29787 1 1 127 VAL N N 3.068 7.629 22.883 1.00 . A A . 261 VAL N 1 1
12 29788 1 1 127 VAL O O 0.758 6.366 24.411 1.00 . A A . 261 VAL O 1 1
12 29789 1 1 128 GLY C C 0.120 9.504 26.599 1.00 . A A . 262 GLY C 1 1
12 29790 1 1 128 GLY CA C -0.474 8.560 25.581 1.00 . A A . 262 GLY CA 1 1
12 29791 1 1 128 GLY H H 0.435 9.424 23.897 1.00 . A A . 262 GLY H 1 1
12 29792 1 1 128 GLY HA2 H -1.481 8.882 25.355 1.00 . A A . 262 GLY HA2 1 1
12 29793 1 1 128 GLY HA3 H -0.499 7.570 25.991 1.00 . A A . 262 GLY HA3 1 1
12 29794 1 1 128 GLY N N 0.314 8.574 24.364 1.00 . A A . 262 GLY N 1 1
12 29795 1 1 128 GLY O O -0.315 9.550 27.749 1.00 . A A . 262 GLY O 1 1
12 29796 1 1 129 GLU C C 1.028 12.578 26.963 1.00 . A A . 263 GLU C 1 1
12 29797 1 1 129 GLU CA C 1.743 11.244 27.061 1.00 . A A . 263 GLU CA 1 1
12 29798 1 1 129 GLU CB C 3.210 11.413 26.701 1.00 . A A . 263 GLU CB 1 1
12 29799 1 1 129 GLU CD C 4.225 9.993 28.492 1.00 . A A . 263 GLU CD 1 1
12 29800 1 1 129 GLU CG C 3.952 10.120 26.994 1.00 . A A . 263 GLU CG 1 1
12 29801 1 1 129 GLU H H 1.412 10.208 25.216 1.00 . A A . 263 GLU H 1 1
12 29802 1 1 129 GLU HA H 1.673 10.884 28.075 1.00 . A A . 263 GLU HA 1 1
12 29803 1 1 129 GLU HB2 H 3.298 11.646 25.660 1.00 . A A . 263 GLU HB2 1 1
12 29804 1 1 129 GLU HB3 H 3.638 12.210 27.281 1.00 . A A . 263 GLU HB3 1 1
12 29805 1 1 129 GLU HG2 H 3.356 9.281 26.668 1.00 . A A . 263 GLU HG2 1 1
12 29806 1 1 129 GLU HG3 H 4.876 10.121 26.458 1.00 . A A . 263 GLU HG3 1 1
12 29807 1 1 129 GLU N N 1.113 10.277 26.166 1.00 . A A . 263 GLU N 1 1
12 29808 1 1 129 GLU O O -0.178 12.641 27.151 1.00 . A A . 263 GLU O 1 1
12 29809 1 1 129 GLU OE1 O 4.220 11.011 29.171 1.00 . A A . 263 GLU OE1 1 1
12 29810 1 1 129 GLU OE2 O 4.443 8.882 28.941 1.00 . A A . 263 GLU OE2 1 1
12 29811 1 1 130 LEU C C 2.364 15.993 26.645 1.00 . A A . 264 LEU C 1 1
12 29812 1 1 130 LEU CA C 1.232 14.973 26.533 1.00 . A A . 264 LEU CA 1 1
12 29813 1 1 130 LEU CB C 0.109 15.225 27.580 1.00 . A A . 264 LEU CB 1 1
12 29814 1 1 130 LEU CD1 C 0.073 17.698 27.037 1.00 . A A . 264 LEU CD1 1 1
12 29815 1 1 130 LEU CD2 C -1.078 16.853 29.034 1.00 . A A . 264 LEU CD2 1 1
12 29816 1 1 130 LEU CG C 0.143 16.654 28.149 1.00 . A A . 264 LEU CG 1 1
12 29817 1 1 130 LEU H H 2.736 13.502 26.522 1.00 . A A . 264 LEU H 1 1
12 29818 1 1 130 LEU HA H 0.807 15.059 25.542 1.00 . A A . 264 LEU HA 1 1
12 29819 1 1 130 LEU HB2 H -0.836 15.085 27.108 1.00 . A A . 264 LEU HB2 1 1
12 29820 1 1 130 LEU HB3 H 0.191 14.524 28.381 1.00 . A A . 264 LEU HB3 1 1
12 29821 1 1 130 LEU HD11 H 0.903 18.352 27.124 1.00 . A A . 264 LEU HD11 1 1
12 29822 1 1 130 LEU HD12 H -0.818 18.260 27.165 1.00 . A A . 264 LEU HD12 1 1
12 29823 1 1 130 LEU HD13 H 0.075 17.235 26.072 1.00 . A A . 264 LEU HD13 1 1
12 29824 1 1 130 LEU HD21 H -1.191 17.912 29.254 1.00 . A A . 264 LEU HD21 1 1
12 29825 1 1 130 LEU HD22 H -0.958 16.304 29.951 1.00 . A A . 264 LEU HD22 1 1
12 29826 1 1 130 LEU HD23 H -1.963 16.508 28.487 1.00 . A A . 264 LEU HD23 1 1
12 29827 1 1 130 LEU HG H 1.041 16.804 28.733 1.00 . A A . 264 LEU HG 1 1
12 29828 1 1 130 LEU N N 1.780 13.630 26.665 1.00 . A A . 264 LEU N 1 1
12 29829 1 1 130 LEU O O 3.222 15.899 27.521 1.00 . A A . 264 LEU O 1 1
12 29830 1 1 131 VAL C C 2.662 19.406 25.794 1.00 . A A . 265 VAL C 1 1
12 29831 1 1 131 VAL CA C 3.335 18.038 25.740 1.00 . A A . 265 VAL CA 1 1
12 29832 1 1 131 VAL CB C 4.145 17.923 24.465 1.00 . A A . 265 VAL CB 1 1
12 29833 1 1 131 VAL CG1 C 3.241 18.250 23.288 1.00 . A A . 265 VAL CG1 1 1
12 29834 1 1 131 VAL CG2 C 5.279 18.916 24.514 1.00 . A A . 265 VAL CG2 1 1
12 29835 1 1 131 VAL H H 1.597 17.004 25.107 1.00 . A A . 265 VAL H 1 1
12 29836 1 1 131 VAL HA H 4.004 17.951 26.587 1.00 . A A . 265 VAL HA 1 1
12 29837 1 1 131 VAL HB H 4.546 16.918 24.357 1.00 . A A . 265 VAL HB 1 1
12 29838 1 1 131 VAL HG11 H 2.300 17.725 23.406 1.00 . A A . 265 VAL HG11 1 1
12 29839 1 1 131 VAL HG12 H 3.720 17.955 22.371 1.00 . A A . 265 VAL HG12 1 1
12 29840 1 1 131 VAL HG13 H 3.052 19.319 23.275 1.00 . A A . 265 VAL HG13 1 1
12 29841 1 1 131 VAL HG21 H 5.927 18.677 25.332 1.00 . A A . 265 VAL HG21 1 1
12 29842 1 1 131 VAL HG22 H 4.881 19.911 24.640 1.00 . A A . 265 VAL HG22 1 1
12 29843 1 1 131 VAL HG23 H 5.817 18.857 23.597 1.00 . A A . 265 VAL HG23 1 1
12 29844 1 1 131 VAL N N 2.331 16.979 25.760 1.00 . A A . 265 VAL N 1 1
12 29845 1 1 131 VAL O O 1.600 19.613 25.207 1.00 . A A . 265 VAL O 1 1
12 29846 1 1 132 LYS C C 3.448 22.648 25.741 1.00 . A A . 266 LYS C 1 1
12 29847 1 1 132 LYS CA C 2.752 21.673 26.664 1.00 . A A . 266 LYS CA 1 1
12 29848 1 1 132 LYS CB C 2.958 22.138 28.107 1.00 . A A . 266 LYS CB 1 1
12 29849 1 1 132 LYS CD C 2.792 24.494 29.041 1.00 . A A . 266 LYS CD 1 1
12 29850 1 1 132 LYS CE C 3.548 24.050 30.301 1.00 . A A . 266 LYS CE 1 1
12 29851 1 1 132 LYS CG C 2.009 23.320 28.449 1.00 . A A . 266 LYS CG 1 1
12 29852 1 1 132 LYS H H 4.118 20.091 26.942 1.00 . A A . 266 LYS H 1 1
12 29853 1 1 132 LYS HA H 1.695 21.681 26.440 1.00 . A A . 266 LYS HA 1 1
12 29854 1 1 132 LYS HB2 H 2.754 21.304 28.762 1.00 . A A . 266 LYS HB2 1 1
12 29855 1 1 132 LYS HB3 H 3.979 22.450 28.241 1.00 . A A . 266 LYS HB3 1 1
12 29856 1 1 132 LYS HD2 H 3.495 24.864 28.304 1.00 . A A . 266 LYS HD2 1 1
12 29857 1 1 132 LYS HD3 H 2.106 25.272 29.305 1.00 . A A . 266 LYS HD3 1 1
12 29858 1 1 132 LYS HE2 H 3.097 23.158 30.715 1.00 . A A . 266 LYS HE2 1 1
12 29859 1 1 132 LYS HE3 H 4.580 23.852 30.053 1.00 . A A . 266 LYS HE3 1 1
12 29860 1 1 132 LYS HG2 H 1.491 23.660 27.566 1.00 . A A . 266 LYS HG2 1 1
12 29861 1 1 132 LYS HG3 H 1.296 22.994 29.179 1.00 . A A . 266 LYS HG3 1 1
12 29862 1 1 132 LYS HZ1 H 4.297 25.777 31.184 1.00 . A A . 266 LYS HZ1 1 1
12 29863 1 1 132 LYS HZ2 H 3.489 24.738 32.261 1.00 . A A . 266 LYS HZ2 1 1
12 29864 1 1 132 LYS HZ3 H 2.603 25.686 31.164 1.00 . A A . 266 LYS HZ3 1 1
12 29865 1 1 132 LYS N N 3.285 20.324 26.505 1.00 . A A . 266 LYS N 1 1
12 29866 1 1 132 LYS NZ N 3.481 25.145 31.303 1.00 . A A . 266 LYS NZ 1 1
12 29867 1 1 132 LYS O O 4.382 23.335 26.143 1.00 . A A . 266 LYS O 1 1
12 29868 1 1 133 VAL C C 3.677 25.007 24.088 1.00 . A A . 267 VAL C 1 1
12 29869 1 1 133 VAL CA C 3.603 23.598 23.537 1.00 . A A . 267 VAL CA 1 1
12 29870 1 1 133 VAL CB C 2.774 23.581 22.251 1.00 . A A . 267 VAL CB 1 1
12 29871 1 1 133 VAL CG1 C 3.294 24.644 21.282 1.00 . A A . 267 VAL CG1 1 1
12 29872 1 1 133 VAL CG2 C 2.880 22.204 21.597 1.00 . A A . 267 VAL CG2 1 1
12 29873 1 1 133 VAL H H 2.272 22.123 24.214 1.00 . A A . 267 VAL H 1 1
12 29874 1 1 133 VAL HA H 4.587 23.276 23.322 1.00 . A A . 267 VAL HA 1 1
12 29875 1 1 133 VAL HB H 1.740 23.789 22.491 1.00 . A A . 267 VAL HB 1 1
12 29876 1 1 133 VAL HG11 H 4.373 24.606 21.254 1.00 . A A . 267 VAL HG11 1 1
12 29877 1 1 133 VAL HG12 H 2.977 25.619 21.617 1.00 . A A . 267 VAL HG12 1 1
12 29878 1 1 133 VAL HG13 H 2.900 24.455 20.296 1.00 . A A . 267 VAL HG13 1 1
12 29879 1 1 133 VAL HG21 H 2.404 22.231 20.629 1.00 . A A . 267 VAL HG21 1 1
12 29880 1 1 133 VAL HG22 H 2.390 21.470 22.220 1.00 . A A . 267 VAL HG22 1 1
12 29881 1 1 133 VAL HG23 H 3.920 21.943 21.481 1.00 . A A . 267 VAL HG23 1 1
12 29882 1 1 133 VAL N N 2.999 22.707 24.508 1.00 . A A . 267 VAL N 1 1
12 29883 1 1 133 VAL O O 2.889 25.389 24.926 1.00 . A A . 267 VAL O 1 1
12 29884 1 1 134 THR C C 5.528 27.947 23.024 1.00 . A A . 268 THR C 1 1
12 29885 1 1 134 THR CA C 4.860 27.122 24.106 1.00 . A A . 268 THR CA 1 1
12 29886 1 1 134 THR CB C 5.739 27.135 25.379 1.00 . A A . 268 THR CB 1 1
12 29887 1 1 134 THR CG2 C 6.522 25.822 25.487 1.00 . A A . 268 THR CG2 1 1
12 29888 1 1 134 THR H H 5.301 25.386 22.989 1.00 . A A . 268 THR H 1 1
12 29889 1 1 134 THR HA H 3.901 27.562 24.334 1.00 . A A . 268 THR HA 1 1
12 29890 1 1 134 THR HB H 5.114 27.258 26.256 1.00 . A A . 268 THR HB 1 1
12 29891 1 1 134 THR HG1 H 7.268 28.044 24.583 1.00 . A A . 268 THR HG1 1 1
12 29892 1 1 134 THR HG21 H 7.016 25.618 24.547 1.00 . A A . 268 THR HG21 1 1
12 29893 1 1 134 THR HG22 H 5.844 25.020 25.708 1.00 . A A . 268 THR HG22 1 1
12 29894 1 1 134 THR HG23 H 7.260 25.901 26.270 1.00 . A A . 268 THR HG23 1 1
12 29895 1 1 134 THR N N 4.668 25.759 23.635 1.00 . A A . 268 THR N 1 1
12 29896 1 1 134 THR O O 5.067 29.024 22.682 1.00 . A A . 268 THR O 1 1
12 29897 1 1 134 THR OG1 O 6.671 28.211 25.317 1.00 . A A . 268 THR OG1 1 1
12 29898 1 1 135 LYS C C 6.597 28.221 20.159 1.00 . A A . 269 LYS C 1 1
12 29899 1 1 135 LYS CA C 7.351 28.182 21.472 1.00 . A A . 269 LYS CA 1 1
12 29900 1 1 135 LYS CB C 8.735 27.577 21.263 1.00 . A A . 269 LYS CB 1 1
12 29901 1 1 135 LYS CD C 10.067 29.748 21.275 1.00 . A A . 269 LYS CD 1 1
12 29902 1 1 135 LYS CE C 9.478 31.041 20.705 1.00 . A A . 269 LYS CE 1 1
12 29903 1 1 135 LYS CG C 9.619 28.516 20.433 1.00 . A A . 269 LYS CG 1 1
12 29904 1 1 135 LYS H H 6.960 26.582 22.819 1.00 . A A . 269 LYS H 1 1
12 29905 1 1 135 LYS HA H 7.467 29.176 21.799 1.00 . A A . 269 LYS HA 1 1
12 29906 1 1 135 LYS HB2 H 9.201 27.384 22.214 1.00 . A A . 269 LYS HB2 1 1
12 29907 1 1 135 LYS HB3 H 8.632 26.673 20.734 1.00 . A A . 269 LYS HB3 1 1
12 29908 1 1 135 LYS HD2 H 9.741 29.640 22.302 1.00 . A A . 269 LYS HD2 1 1
12 29909 1 1 135 LYS HD3 H 11.145 29.819 21.261 1.00 . A A . 269 LYS HD3 1 1
12 29910 1 1 135 LYS HE2 H 9.713 31.112 19.652 1.00 . A A . 269 LYS HE2 1 1
12 29911 1 1 135 LYS HE3 H 8.402 31.040 20.840 1.00 . A A . 269 LYS HE3 1 1
12 29912 1 1 135 LYS HG2 H 10.494 27.968 20.112 1.00 . A A . 269 LYS HG2 1 1
12 29913 1 1 135 LYS HG3 H 9.070 28.830 19.560 1.00 . A A . 269 LYS HG3 1 1
12 29914 1 1 135 LYS HZ1 H 9.986 33.050 20.839 1.00 . A A . 269 LYS HZ1 1 1
12 29915 1 1 135 LYS HZ2 H 11.070 32.009 21.629 1.00 . A A . 269 LYS HZ2 1 1
12 29916 1 1 135 LYS HZ3 H 9.555 32.347 22.320 1.00 . A A . 269 LYS HZ3 1 1
12 29917 1 1 135 LYS N N 6.627 27.444 22.497 1.00 . A A . 269 LYS N 1 1
12 29918 1 1 135 LYS NZ N 10.066 32.201 21.428 1.00 . A A . 269 LYS NZ 1 1
12 29919 1 1 135 LYS O O 6.556 27.243 19.428 1.00 . A A . 269 LYS O 1 1
12 29920 1 1 136 ILE C C 6.152 30.145 17.557 1.00 . A A . 270 ILE C 1 1
12 29921 1 1 136 ILE CA C 5.241 29.517 18.610 1.00 . A A . 270 ILE CA 1 1
12 29922 1 1 136 ILE CB C 3.994 30.411 18.837 1.00 . A A . 270 ILE CB 1 1
12 29923 1 1 136 ILE CD1 C 3.145 29.072 20.763 1.00 . A A . 270 ILE CD1 1 1
12 29924 1 1 136 ILE CG1 C 2.823 29.567 19.361 1.00 . A A . 270 ILE CG1 1 1
12 29925 1 1 136 ILE CG2 C 3.553 31.090 17.530 1.00 . A A . 270 ILE CG2 1 1
12 29926 1 1 136 ILE H H 6.028 30.132 20.471 1.00 . A A . 270 ILE H 1 1
12 29927 1 1 136 ILE HA H 4.926 28.546 18.259 1.00 . A A . 270 ILE HA 1 1
12 29928 1 1 136 ILE HB H 4.238 31.169 19.560 1.00 . A A . 270 ILE HB 1 1
12 29929 1 1 136 ILE HD11 H 2.266 28.610 21.195 1.00 . A A . 270 ILE HD11 1 1
12 29930 1 1 136 ILE HD12 H 3.443 29.909 21.369 1.00 . A A . 270 ILE HD12 1 1
12 29931 1 1 136 ILE HD13 H 3.945 28.350 20.718 1.00 . A A . 270 ILE HD13 1 1
12 29932 1 1 136 ILE HG12 H 1.925 30.177 19.394 1.00 . A A . 270 ILE HG12 1 1
12 29933 1 1 136 ILE HG13 H 2.659 28.722 18.712 1.00 . A A . 270 ILE HG13 1 1
12 29934 1 1 136 ILE HG21 H 2.562 31.502 17.653 1.00 . A A . 270 ILE HG21 1 1
12 29935 1 1 136 ILE HG22 H 3.539 30.364 16.732 1.00 . A A . 270 ILE HG22 1 1
12 29936 1 1 136 ILE HG23 H 4.242 31.885 17.286 1.00 . A A . 270 ILE HG23 1 1
12 29937 1 1 136 ILE N N 5.989 29.369 19.854 1.00 . A A . 270 ILE N 1 1
12 29938 1 1 136 ILE O O 7.105 30.858 17.879 1.00 . A A . 270 ILE O 1 1
12 29939 1 1 137 ASN C C 5.911 30.117 13.875 1.00 . A A . 271 ASN C 1 1
12 29940 1 1 137 ASN CA C 6.610 30.414 15.193 1.00 . A A . 271 ASN CA 1 1
12 29941 1 1 137 ASN CB C 8.013 29.802 15.186 1.00 . A A . 271 ASN CB 1 1
12 29942 1 1 137 ASN CG C 7.929 28.338 15.576 1.00 . A A . 271 ASN CG 1 1
12 29943 1 1 137 ASN H H 5.059 29.309 16.121 1.00 . A A . 271 ASN H 1 1
12 29944 1 1 137 ASN HA H 6.694 31.481 15.312 1.00 . A A . 271 ASN HA 1 1
12 29945 1 1 137 ASN HB2 H 8.438 29.878 14.188 1.00 . A A . 271 ASN HB2 1 1
12 29946 1 1 137 ASN HB3 H 8.641 30.325 15.892 1.00 . A A . 271 ASN HB3 1 1
12 29947 1 1 137 ASN HD21 H 5.984 28.231 15.224 1.00 . A A . 271 ASN HD21 1 1
12 29948 1 1 137 ASN HD22 H 6.702 26.799 15.741 1.00 . A A . 271 ASN HD22 1 1
12 29949 1 1 137 ASN N N 5.838 29.876 16.302 1.00 . A A . 271 ASN N 1 1
12 29950 1 1 137 ASN ND2 N 6.777 27.737 15.512 1.00 . A A . 271 ASN ND2 1 1
12 29951 1 1 137 ASN O O 4.998 30.833 13.462 1.00 . A A . 271 ASN O 1 1
12 29952 1 1 137 ASN OD1 O 8.933 27.729 15.947 1.00 . A A . 271 ASN OD1 1 1
12 29953 1 1 138 MET C C 4.304 28.405 12.094 1.00 . A A . 272 MET C 1 1
12 29954 1 1 138 MET CA C 5.789 28.678 11.936 1.00 . A A . 272 MET CA 1 1
12 29955 1 1 138 MET CB C 6.493 27.423 11.414 1.00 . A A . 272 MET CB 1 1
12 29956 1 1 138 MET CE C 9.063 26.068 13.301 1.00 . A A . 272 MET CE 1 1
12 29957 1 1 138 MET CG C 8.010 27.648 11.369 1.00 . A A . 272 MET CG 1 1
12 29958 1 1 138 MET H H 7.092 28.535 13.590 1.00 . A A . 272 MET H 1 1
12 29959 1 1 138 MET HA H 5.927 29.479 11.228 1.00 . A A . 272 MET HA 1 1
12 29960 1 1 138 MET HB2 H 6.269 26.591 12.059 1.00 . A A . 272 MET HB2 1 1
12 29961 1 1 138 MET HB3 H 6.140 27.210 10.426 1.00 . A A . 272 MET HB3 1 1
12 29962 1 1 138 MET HE1 H 8.203 26.549 13.754 1.00 . A A . 272 MET HE1 1 1
12 29963 1 1 138 MET HE2 H 9.956 26.611 13.565 1.00 . A A . 272 MET HE2 1 1
12 29964 1 1 138 MET HE3 H 9.143 25.050 13.658 1.00 . A A . 272 MET HE3 1 1
12 29965 1 1 138 MET HG2 H 8.271 28.120 10.436 1.00 . A A . 272 MET HG2 1 1
12 29966 1 1 138 MET HG3 H 8.312 28.282 12.187 1.00 . A A . 272 MET HG3 1 1
12 29967 1 1 138 MET N N 6.358 29.061 13.215 1.00 . A A . 272 MET N 1 1
12 29968 1 1 138 MET O O 3.882 27.727 13.032 1.00 . A A . 272 MET O 1 1
12 29969 1 1 138 MET SD S 8.867 26.060 11.500 1.00 . A A . 272 MET SD 1 1
12 29970 1 1 139 SER C C 1.733 27.263 10.983 1.00 . A A . 273 SER C 1 1
12 29971 1 1 139 SER CA C 2.075 28.726 11.221 1.00 . A A . 273 SER CA 1 1
12 29972 1 1 139 SER CB C 1.392 29.597 10.164 1.00 . A A . 273 SER CB 1 1
12 29973 1 1 139 SER H H 3.896 29.453 10.441 1.00 . A A . 273 SER H 1 1
12 29974 1 1 139 SER HA H 1.722 29.022 12.192 1.00 . A A . 273 SER HA 1 1
12 29975 1 1 139 SER HB2 H 0.404 29.221 9.967 1.00 . A A . 273 SER HB2 1 1
12 29976 1 1 139 SER HB3 H 1.320 30.615 10.526 1.00 . A A . 273 SER HB3 1 1
12 29977 1 1 139 SER HG H 2.867 28.926 9.091 1.00 . A A . 273 SER HG 1 1
12 29978 1 1 139 SER N N 3.509 28.926 11.170 1.00 . A A . 273 SER N 1 1
12 29979 1 1 139 SER O O 0.630 26.944 10.536 1.00 . A A . 273 SER O 1 1
12 29980 1 1 139 SER OG O 2.153 29.558 8.966 1.00 . A A . 273 SER OG 1 1
12 29981 1 1 140 GLY C C 3.238 24.084 12.039 1.00 . A A . 274 GLY C 1 1
12 29982 1 1 140 GLY CA C 2.427 24.946 11.079 1.00 . A A . 274 GLY CA 1 1
12 29983 1 1 140 GLY H H 3.547 26.659 11.638 1.00 . A A . 274 GLY H 1 1
12 29984 1 1 140 GLY HA2 H 1.378 24.741 11.236 1.00 . A A . 274 GLY HA2 1 1
12 29985 1 1 140 GLY HA3 H 2.690 24.684 10.063 1.00 . A A . 274 GLY HA3 1 1
12 29986 1 1 140 GLY N N 2.676 26.367 11.281 1.00 . A A . 274 GLY N 1 1
12 29987 1 1 140 GLY O O 2.681 23.452 12.935 1.00 . A A . 274 GLY O 1 1
12 29988 1 1 141 GLN C C 5.954 24.036 13.849 1.00 . A A . 275 GLN C 1 1
12 29989 1 1 141 GLN CA C 5.418 23.231 12.684 1.00 . A A . 275 GLN CA 1 1
12 29990 1 1 141 GLN CB C 6.592 22.719 11.851 1.00 . A A . 275 GLN CB 1 1
12 29991 1 1 141 GLN CD C 5.046 22.004 10.027 1.00 . A A . 275 GLN CD 1 1
12 29992 1 1 141 GLN CG C 6.135 21.544 10.988 1.00 . A A . 275 GLN CG 1 1
12 29993 1 1 141 GLN H H 4.934 24.561 11.098 1.00 . A A . 275 GLN H 1 1
12 29994 1 1 141 GLN HA H 4.864 22.387 13.068 1.00 . A A . 275 GLN HA 1 1
12 29995 1 1 141 GLN HB2 H 6.953 23.513 11.217 1.00 . A A . 275 GLN HB2 1 1
12 29996 1 1 141 GLN HB3 H 7.385 22.393 12.501 1.00 . A A . 275 GLN HB3 1 1
12 29997 1 1 141 GLN HE21 H 3.975 20.344 10.219 1.00 . A A . 275 GLN HE21 1 1
12 29998 1 1 141 GLN HE22 H 3.329 21.505 9.164 1.00 . A A . 275 GLN HE22 1 1
12 29999 1 1 141 GLN HG2 H 6.973 21.163 10.431 1.00 . A A . 275 GLN HG2 1 1
12 30000 1 1 141 GLN HG3 H 5.742 20.768 11.627 1.00 . A A . 275 GLN HG3 1 1
12 30001 1 1 141 GLN N N 4.551 24.043 11.838 1.00 . A A . 275 GLN N 1 1
12 30002 1 1 141 GLN NE2 N 4.032 21.220 9.785 1.00 . A A . 275 GLN NE2 1 1
12 30003 1 1 141 GLN O O 6.732 24.948 13.654 1.00 . A A . 275 GLN O 1 1
12 30004 1 1 141 GLN OE1 O 5.119 23.106 9.482 1.00 . A A . 275 GLN OE1 1 1
12 30005 1 1 142 TRP C C 6.763 23.483 17.163 1.00 . A A . 276 TRP C 1 1
12 30006 1 1 142 TRP CA C 5.974 24.414 16.263 1.00 . A A . 276 TRP CA 1 1
12 30007 1 1 142 TRP CB C 4.767 24.996 17.028 1.00 . A A . 276 TRP CB 1 1
12 30008 1 1 142 TRP CD1 C 2.910 23.701 15.891 1.00 . A A . 276 TRP CD1 1 1
12 30009 1 1 142 TRP CD2 C 2.765 25.920 15.565 1.00 . A A . 276 TRP CD2 1 1
12 30010 1 1 142 TRP CE2 C 1.678 25.334 14.882 1.00 . A A . 276 TRP CE2 1 1
12 30011 1 1 142 TRP CE3 C 2.904 27.318 15.517 1.00 . A A . 276 TRP CE3 1 1
12 30012 1 1 142 TRP CG C 3.535 24.867 16.197 1.00 . A A . 276 TRP CG 1 1
12 30013 1 1 142 TRP CH2 C 0.908 27.485 14.136 1.00 . A A . 276 TRP CH2 1 1
12 30014 1 1 142 TRP CZ2 C 0.761 26.101 14.176 1.00 . A A . 276 TRP CZ2 1 1
12 30015 1 1 142 TRP CZ3 C 1.978 28.096 14.809 1.00 . A A . 276 TRP CZ3 1 1
12 30016 1 1 142 TRP H H 4.883 22.967 15.152 1.00 . A A . 276 TRP H 1 1
12 30017 1 1 142 TRP HA H 6.631 25.221 15.969 1.00 . A A . 276 TRP HA 1 1
12 30018 1 1 142 TRP HB2 H 4.622 24.467 17.961 1.00 . A A . 276 TRP HB2 1 1
12 30019 1 1 142 TRP HB3 H 4.954 26.042 17.231 1.00 . A A . 276 TRP HB3 1 1
12 30020 1 1 142 TRP HD1 H 3.211 22.716 16.204 1.00 . A A . 276 TRP HD1 1 1
12 30021 1 1 142 TRP HE1 H 1.170 23.318 14.774 1.00 . A A . 276 TRP HE1 1 1
12 30022 1 1 142 TRP HE3 H 3.724 27.794 16.033 1.00 . A A . 276 TRP HE3 1 1
12 30023 1 1 142 TRP HH2 H 0.191 28.085 13.598 1.00 . A A . 276 TRP HH2 1 1
12 30024 1 1 142 TRP HZ2 H -0.049 25.627 13.651 1.00 . A A . 276 TRP HZ2 1 1
12 30025 1 1 142 TRP HZ3 H 2.089 29.169 14.777 1.00 . A A . 276 TRP HZ3 1 1
12 30026 1 1 142 TRP N N 5.528 23.694 15.061 1.00 . A A . 276 TRP N 1 1
12 30027 1 1 142 TRP NE1 N 1.806 23.984 15.118 1.00 . A A . 276 TRP NE1 1 1
12 30028 1 1 142 TRP O O 7.080 22.357 16.770 1.00 . A A . 276 TRP O 1 1
12 30029 1 1 143 GLU C C 6.944 22.398 20.278 1.00 . A A . 277 GLU C 1 1
12 30030 1 1 143 GLU CA C 7.852 23.107 19.287 1.00 . A A . 277 GLU CA 1 1
12 30031 1 1 143 GLU CB C 8.855 23.963 20.030 1.00 . A A . 277 GLU CB 1 1
12 30032 1 1 143 GLU CD C 9.414 25.751 18.343 1.00 . A A . 277 GLU CD 1 1
12 30033 1 1 143 GLU CG C 9.914 24.498 19.044 1.00 . A A . 277 GLU CG 1 1
12 30034 1 1 143 GLU H H 6.827 24.852 18.667 1.00 . A A . 277 GLU H 1 1
12 30035 1 1 143 GLU HA H 8.374 22.388 18.717 1.00 . A A . 277 GLU HA 1 1
12 30036 1 1 143 GLU HB2 H 8.326 24.759 20.483 1.00 . A A . 277 GLU HB2 1 1
12 30037 1 1 143 GLU HB3 H 9.340 23.393 20.798 1.00 . A A . 277 GLU HB3 1 1
12 30038 1 1 143 GLU HG2 H 10.821 24.725 19.581 1.00 . A A . 277 GLU HG2 1 1
12 30039 1 1 143 GLU HG3 H 10.121 23.740 18.286 1.00 . A A . 277 GLU HG3 1 1
12 30040 1 1 143 GLU N N 7.095 23.942 18.377 1.00 . A A . 277 GLU N 1 1
12 30041 1 1 143 GLU O O 5.742 22.274 20.047 1.00 . A A . 277 GLU O 1 1
12 30042 1 1 143 GLU OE1 O 8.252 26.062 18.493 1.00 . A A . 277 GLU OE1 1 1
12 30043 1 1 143 GLU OE2 O 10.207 26.387 17.672 1.00 . A A . 277 GLU OE2 1 1
12 30044 1 1 144 GLY C C 7.585 20.965 23.635 1.00 . A A . 278 GLY C 1 1
12 30045 1 1 144 GLY CA C 6.748 21.263 22.402 1.00 . A A . 278 GLY CA 1 1
12 30046 1 1 144 GLY H H 8.481 22.065 21.533 1.00 . A A . 278 GLY H 1 1
12 30047 1 1 144 GLY HA2 H 5.932 21.878 22.677 1.00 . A A . 278 GLY HA2 1 1
12 30048 1 1 144 GLY HA3 H 6.369 20.357 22.014 1.00 . A A . 278 GLY HA3 1 1
12 30049 1 1 144 GLY N N 7.524 21.940 21.384 1.00 . A A . 278 GLY N 1 1
12 30050 1 1 144 GLY O O 8.567 20.243 23.572 1.00 . A A . 278 GLY O 1 1
12 30051 1 1 145 GLU C C 7.208 20.344 26.877 1.00 . A A . 279 GLU C 1 1
12 30052 1 1 145 GLU CA C 7.901 21.376 26.021 1.00 . A A . 279 GLU CA 1 1
12 30053 1 1 145 GLU CB C 7.975 22.697 26.804 1.00 . A A . 279 GLU CB 1 1
12 30054 1 1 145 GLU CD C 8.450 23.163 29.258 1.00 . A A . 279 GLU CD 1 1
12 30055 1 1 145 GLU CG C 9.013 22.569 27.961 1.00 . A A . 279 GLU CG 1 1
12 30056 1 1 145 GLU H H 6.402 22.129 24.700 1.00 . A A . 279 GLU H 1 1
12 30057 1 1 145 GLU HA H 8.904 21.032 25.830 1.00 . A A . 279 GLU HA 1 1
12 30058 1 1 145 GLU HB2 H 8.264 23.496 26.137 1.00 . A A . 279 GLU HB2 1 1
12 30059 1 1 145 GLU HB3 H 6.999 22.918 27.213 1.00 . A A . 279 GLU HB3 1 1
12 30060 1 1 145 GLU HG2 H 9.266 21.544 28.113 1.00 . A A . 279 GLU HG2 1 1
12 30061 1 1 145 GLU HG3 H 9.916 23.083 27.708 1.00 . A A . 279 GLU HG3 1 1
12 30062 1 1 145 GLU N N 7.184 21.552 24.754 1.00 . A A . 279 GLU N 1 1
12 30063 1 1 145 GLU O O 6.000 20.410 27.100 1.00 . A A . 279 GLU O 1 1
12 30064 1 1 145 GLU OE1 O 7.759 24.167 29.173 1.00 . A A . 279 GLU OE1 1 1
12 30065 1 1 145 GLU OE2 O 8.714 22.603 30.306 1.00 . A A . 279 GLU OE2 1 1
12 30066 1 1 146 CYS C C 8.479 17.893 29.182 1.00 . A A . 280 CYS C 1 1
12 30067 1 1 146 CYS CA C 7.435 18.292 28.143 1.00 . A A . 280 CYS CA 1 1
12 30068 1 1 146 CYS CB C 7.139 17.104 27.212 1.00 . A A . 280 CYS CB 1 1
12 30069 1 1 146 CYS H H 8.935 19.341 27.091 1.00 . A A . 280 CYS H 1 1
12 30070 1 1 146 CYS HA H 6.528 18.622 28.627 1.00 . A A . 280 CYS HA 1 1
12 30071 1 1 146 CYS HB2 H 7.390 16.194 27.692 1.00 . A A . 280 CYS HB2 1 1
12 30072 1 1 146 CYS HB3 H 6.106 17.096 26.940 1.00 . A A . 280 CYS HB3 1 1
12 30073 1 1 146 CYS HG H 8.825 17.933 25.893 1.00 . A A . 280 CYS HG 1 1
12 30074 1 1 146 CYS N N 7.976 19.365 27.332 1.00 . A A . 280 CYS N 1 1
12 30075 1 1 146 CYS O O 9.121 16.879 29.023 1.00 . A A . 280 CYS O 1 1
12 30076 1 1 146 CYS SG S 8.154 17.267 25.721 1.00 . A A . 280 CYS SG 1 1
12 30077 1 1 147 ASN C C 10.969 18.855 30.899 1.00 . A A . 281 ASN C 1 1
12 30078 1 1 147 ASN CA C 9.589 18.335 31.300 1.00 . A A . 281 ASN CA 1 1
12 30079 1 1 147 ASN CB C 9.673 16.822 31.570 1.00 . A A . 281 ASN CB 1 1
12 30080 1 1 147 ASN CG C 8.286 16.203 31.519 1.00 . A A . 281 ASN CG 1 1
12 30081 1 1 147 ASN H H 8.023 19.424 30.388 1.00 . A A . 281 ASN H 1 1
12 30082 1 1 147 ASN HA H 9.292 18.833 32.210 1.00 . A A . 281 ASN HA 1 1
12 30083 1 1 147 ASN HB2 H 10.317 16.348 30.840 1.00 . A A . 281 ASN HB2 1 1
12 30084 1 1 147 ASN HB3 H 10.092 16.663 32.553 1.00 . A A . 281 ASN HB3 1 1
12 30085 1 1 147 ASN HD21 H 8.924 14.465 30.792 1.00 . A A . 281 ASN HD21 1 1
12 30086 1 1 147 ASN HD22 H 7.250 14.572 31.048 1.00 . A A . 281 ASN HD22 1 1
12 30087 1 1 147 ASN N N 8.613 18.655 30.257 1.00 . A A . 281 ASN N 1 1
12 30088 1 1 147 ASN ND2 N 8.143 14.980 31.082 1.00 . A A . 281 ASN ND2 1 1
12 30089 1 1 147 ASN O O 11.998 18.297 31.282 1.00 . A A . 281 ASN O 1 1
12 30090 1 1 147 ASN OD1 O 7.303 16.846 31.883 1.00 . A A . 281 ASN OD1 1 1
12 30091 1 1 148 GLY C C 12.604 20.084 28.303 1.00 . A A . 282 GLY C 1 1
12 30092 1 1 148 GLY CA C 12.197 20.584 29.677 1.00 . A A . 282 GLY CA 1 1
12 30093 1 1 148 GLY H H 10.116 20.332 29.876 1.00 . A A . 282 GLY H 1 1
12 30094 1 1 148 GLY HA2 H 12.033 21.647 29.626 1.00 . A A . 282 GLY HA2 1 1
12 30095 1 1 148 GLY HA3 H 12.989 20.378 30.378 1.00 . A A . 282 GLY HA3 1 1
12 30096 1 1 148 GLY N N 10.969 19.944 30.134 1.00 . A A . 282 GLY N 1 1
12 30097 1 1 148 GLY O O 13.208 20.814 27.518 1.00 . A A . 282 GLY O 1 1
12 30098 1 1 149 LYS C C 11.931 18.874 25.634 1.00 . A A . 283 LYS C 1 1
12 30099 1 1 149 LYS CA C 12.677 18.230 26.768 1.00 . A A . 283 LYS CA 1 1
12 30100 1 1 149 LYS CB C 12.393 16.728 26.766 1.00 . A A . 283 LYS CB 1 1
12 30101 1 1 149 LYS CD C 10.594 15.052 27.256 1.00 . A A . 283 LYS CD 1 1
12 30102 1 1 149 LYS CE C 11.695 14.048 27.577 1.00 . A A . 283 LYS CE 1 1
12 30103 1 1 149 LYS CG C 11.099 16.480 27.499 1.00 . A A . 283 LYS CG 1 1
12 30104 1 1 149 LYS H H 11.866 18.296 28.715 1.00 . A A . 283 LYS H 1 1
12 30105 1 1 149 LYS HA H 13.730 18.379 26.617 1.00 . A A . 283 LYS HA 1 1
12 30106 1 1 149 LYS HB2 H 12.319 16.359 25.745 1.00 . A A . 283 LYS HB2 1 1
12 30107 1 1 149 LYS HB3 H 13.179 16.224 27.275 1.00 . A A . 283 LYS HB3 1 1
12 30108 1 1 149 LYS HD2 H 9.749 14.858 27.893 1.00 . A A . 283 LYS HD2 1 1
12 30109 1 1 149 LYS HD3 H 10.292 14.947 26.228 1.00 . A A . 283 LYS HD3 1 1
12 30110 1 1 149 LYS HE2 H 11.265 13.062 27.679 1.00 . A A . 283 LYS HE2 1 1
12 30111 1 1 149 LYS HE3 H 12.417 14.044 26.782 1.00 . A A . 283 LYS HE3 1 1
12 30112 1 1 149 LYS HG2 H 11.271 16.630 28.554 1.00 . A A . 283 LYS HG2 1 1
12 30113 1 1 149 LYS HG3 H 10.364 17.183 27.147 1.00 . A A . 283 LYS HG3 1 1
12 30114 1 1 149 LYS HZ1 H 12.550 13.583 29.418 1.00 . A A . 283 LYS HZ1 1 1
12 30115 1 1 149 LYS HZ2 H 11.734 15.071 29.388 1.00 . A A . 283 LYS HZ2 1 1
12 30116 1 1 149 LYS HZ3 H 13.253 14.919 28.646 1.00 . A A . 283 LYS HZ3 1 1
12 30117 1 1 149 LYS N N 12.304 18.831 28.037 1.00 . A A . 283 LYS N 1 1
12 30118 1 1 149 LYS NZ N 12.358 14.434 28.853 1.00 . A A . 283 LYS NZ 1 1
12 30119 1 1 149 LYS O O 11.022 18.279 25.079 1.00 . A A . 283 LYS O 1 1
12 30120 1 1 150 ARG C C 12.097 20.212 22.908 1.00 . A A . 284 ARG C 1 1
12 30121 1 1 150 ARG CA C 11.678 20.802 24.241 1.00 . A A . 284 ARG CA 1 1
12 30122 1 1 150 ARG CB C 12.030 22.278 24.293 1.00 . A A . 284 ARG CB 1 1
12 30123 1 1 150 ARG CD C 11.701 24.402 25.580 1.00 . A A . 284 ARG CD 1 1
12 30124 1 1 150 ARG CG C 11.407 22.905 25.548 1.00 . A A . 284 ARG CG 1 1
12 30125 1 1 150 ARG CZ C 10.911 26.350 26.816 1.00 . A A . 284 ARG CZ 1 1
12 30126 1 1 150 ARG H H 13.024 20.511 25.822 1.00 . A A . 284 ARG H 1 1
12 30127 1 1 150 ARG HA H 10.622 20.698 24.343 1.00 . A A . 284 ARG HA 1 1
12 30128 1 1 150 ARG HB2 H 13.100 22.384 24.313 1.00 . A A . 284 ARG HB2 1 1
12 30129 1 1 150 ARG HB3 H 11.640 22.763 23.418 1.00 . A A . 284 ARG HB3 1 1
12 30130 1 1 150 ARG HD2 H 12.753 24.533 25.594 1.00 . A A . 284 ARG HD2 1 1
12 30131 1 1 150 ARG HD3 H 11.291 24.864 24.698 1.00 . A A . 284 ARG HD3 1 1
12 30132 1 1 150 ARG HE H 10.918 24.490 27.548 1.00 . A A . 284 ARG HE 1 1
12 30133 1 1 150 ARG HG2 H 10.349 22.749 25.528 1.00 . A A . 284 ARG HG2 1 1
12 30134 1 1 150 ARG HG3 H 11.823 22.441 26.430 1.00 . A A . 284 ARG HG3 1 1
12 30135 1 1 150 ARG HH11 H 11.606 26.702 24.971 1.00 . A A . 284 ARG HH11 1 1
12 30136 1 1 150 ARG HH12 H 11.041 28.092 25.835 1.00 . A A . 284 ARG HH12 1 1
12 30137 1 1 150 ARG HH21 H 10.173 26.306 28.677 1.00 . A A . 284 ARG HH21 1 1
12 30138 1 1 150 ARG HH22 H 10.229 27.868 27.931 1.00 . A A . 284 ARG HH22 1 1
12 30139 1 1 150 ARG N N 12.315 20.090 25.313 1.00 . A A . 284 ARG N 1 1
12 30140 1 1 150 ARG NE N 11.132 25.036 26.769 1.00 . A A . 284 ARG NE 1 1
12 30141 1 1 150 ARG NH1 N 11.209 27.106 25.794 1.00 . A A . 284 ARG NH1 1 1
12 30142 1 1 150 ARG NH2 N 10.398 26.884 27.893 1.00 . A A . 284 ARG NH2 1 1
12 30143 1 1 150 ARG O O 13.034 19.422 22.829 1.00 . A A . 284 ARG O 1 1
12 30144 1 1 151 GLY C C 10.603 20.520 19.556 1.00 . A A . 285 GLY C 1 1
12 30145 1 1 151 GLY CA C 11.702 20.132 20.527 1.00 . A A . 285 GLY CA 1 1
12 30146 1 1 151 GLY H H 10.686 21.245 21.980 1.00 . A A . 285 GLY H 1 1
12 30147 1 1 151 GLY HA2 H 12.623 20.566 20.197 1.00 . A A . 285 GLY HA2 1 1
12 30148 1 1 151 GLY HA3 H 11.788 19.068 20.552 1.00 . A A . 285 GLY HA3 1 1
12 30149 1 1 151 GLY N N 11.403 20.608 21.863 1.00 . A A . 285 GLY N 1 1
12 30150 1 1 151 GLY O O 9.867 21.437 19.822 1.00 . A A . 285 GLY O 1 1
12 30151 1 1 152 HIS C C 8.678 18.829 17.155 1.00 . A A . 286 HIS C 1 1
12 30152 1 1 152 HIS CA C 9.481 20.068 17.423 1.00 . A A . 286 HIS CA 1 1
12 30153 1 1 152 HIS CB C 10.142 20.592 16.133 1.00 . A A . 286 HIS CB 1 1
12 30154 1 1 152 HIS CD2 C 11.678 18.677 15.145 1.00 . A A . 286 HIS CD2 1 1
12 30155 1 1 152 HIS CE1 C 10.275 17.839 13.720 1.00 . A A . 286 HIS CE1 1 1
12 30156 1 1 152 HIS CG C 10.531 19.431 15.233 1.00 . A A . 286 HIS CG 1 1
12 30157 1 1 152 HIS H H 11.117 19.071 18.302 1.00 . A A . 286 HIS H 1 1
12 30158 1 1 152 HIS HA H 8.796 20.796 17.779 1.00 . A A . 286 HIS HA 1 1
12 30159 1 1 152 HIS HB2 H 9.452 21.245 15.620 1.00 . A A . 286 HIS HB2 1 1
12 30160 1 1 152 HIS HB3 H 11.017 21.152 16.402 1.00 . A A . 286 HIS HB3 1 1
12 30161 1 1 152 HIS HD2 H 12.570 18.834 15.730 1.00 . A A . 286 HIS HD2 1 1
12 30162 1 1 152 HIS HE1 H 9.821 17.204 12.971 1.00 . A A . 286 HIS HE1 1 1
12 30163 1 1 152 HIS HE2 H 12.163 16.988 13.929 1.00 . A A . 286 HIS HE2 1 1
12 30164 1 1 152 HIS N N 10.501 19.801 18.440 1.00 . A A . 286 HIS N 1 1
12 30165 1 1 152 HIS ND1 N 9.651 18.877 14.310 1.00 . A A . 286 HIS ND1 1 1
12 30166 1 1 152 HIS NE2 N 11.513 17.673 14.191 1.00 . A A . 286 HIS NE2 1 1
12 30167 1 1 152 HIS O O 9.062 17.732 17.542 1.00 . A A . 286 HIS O 1 1
12 30168 1 1 153 PHE C C 5.366 18.356 15.566 1.00 . A A . 287 PHE C 1 1
12 30169 1 1 153 PHE CA C 6.732 17.883 16.103 1.00 . A A . 287 PHE CA 1 1
12 30170 1 1 153 PHE CB C 6.525 16.959 17.329 1.00 . A A . 287 PHE CB 1 1
12 30171 1 1 153 PHE CD1 C 7.293 14.879 16.079 1.00 . A A . 287 PHE CD1 1 1
12 30172 1 1 153 PHE CD2 C 8.281 15.391 18.224 1.00 . A A . 287 PHE CD2 1 1
12 30173 1 1 153 PHE CE1 C 8.086 13.738 15.982 1.00 . A A . 287 PHE CE1 1 1
12 30174 1 1 153 PHE CE2 C 9.069 14.254 18.124 1.00 . A A . 287 PHE CE2 1 1
12 30175 1 1 153 PHE CG C 7.391 15.716 17.208 1.00 . A A . 287 PHE CG 1 1
12 30176 1 1 153 PHE CZ C 8.973 13.428 17.000 1.00 . A A . 287 PHE CZ 1 1
12 30177 1 1 153 PHE H H 7.351 19.912 16.134 1.00 . A A . 287 PHE H 1 1
12 30178 1 1 153 PHE HA H 7.245 17.335 15.345 1.00 . A A . 287 PHE HA 1 1
12 30179 1 1 153 PHE HB2 H 6.779 17.482 18.225 1.00 . A A . 287 PHE HB2 1 1
12 30180 1 1 153 PHE HB3 H 5.501 16.669 17.403 1.00 . A A . 287 PHE HB3 1 1
12 30181 1 1 153 PHE HD1 H 6.603 15.108 15.296 1.00 . A A . 287 PHE HD1 1 1
12 30182 1 1 153 PHE HD2 H 8.359 16.024 19.090 1.00 . A A . 287 PHE HD2 1 1
12 30183 1 1 153 PHE HE1 H 8.017 13.092 15.120 1.00 . A A . 287 PHE HE1 1 1
12 30184 1 1 153 PHE HE2 H 9.742 14.012 18.924 1.00 . A A . 287 PHE HE2 1 1
12 30185 1 1 153 PHE HZ H 9.580 12.553 16.917 1.00 . A A . 287 PHE HZ 1 1
12 30186 1 1 153 PHE N N 7.577 19.011 16.458 1.00 . A A . 287 PHE N 1 1
12 30187 1 1 153 PHE O O 4.573 18.925 16.317 1.00 . A A . 287 PHE O 1 1
12 30188 1 1 154 PRO C C 2.554 18.020 14.580 1.00 . A A . 288 PRO C 1 1
12 30189 1 1 154 PRO CA C 3.733 18.497 13.728 1.00 . A A . 288 PRO CA 1 1
12 30190 1 1 154 PRO CB C 3.718 17.803 12.353 1.00 . A A . 288 PRO CB 1 1
12 30191 1 1 154 PRO CD C 5.913 17.441 13.303 1.00 . A A . 288 PRO CD 1 1
12 30192 1 1 154 PRO CG C 5.151 17.596 11.988 1.00 . A A . 288 PRO CG 1 1
12 30193 1 1 154 PRO HA H 3.688 19.562 13.595 1.00 . A A . 288 PRO HA 1 1
12 30194 1 1 154 PRO HB2 H 3.208 16.843 12.422 1.00 . A A . 288 PRO HB2 1 1
12 30195 1 1 154 PRO HB3 H 3.231 18.427 11.620 1.00 . A A . 288 PRO HB3 1 1
12 30196 1 1 154 PRO HD2 H 6.046 16.402 13.538 1.00 . A A . 288 PRO HD2 1 1
12 30197 1 1 154 PRO HD3 H 6.870 17.948 13.240 1.00 . A A . 288 PRO HD3 1 1
12 30198 1 1 154 PRO HG2 H 5.259 16.702 11.384 1.00 . A A . 288 PRO HG2 1 1
12 30199 1 1 154 PRO HG3 H 5.525 18.452 11.449 1.00 . A A . 288 PRO HG3 1 1
12 30200 1 1 154 PRO N N 5.052 18.100 14.311 1.00 . A A . 288 PRO N 1 1
12 30201 1 1 154 PRO O O 2.598 16.943 15.181 1.00 . A A . 288 PRO O 1 1
12 30202 1 1 155 PHE C C -0.355 17.238 14.809 1.00 . A A . 289 PHE C 1 1
12 30203 1 1 155 PHE CA C 0.316 18.496 15.383 1.00 . A A . 289 PHE CA 1 1
12 30204 1 1 155 PHE CB C -0.659 19.704 15.409 1.00 . A A . 289 PHE CB 1 1
12 30205 1 1 155 PHE CD1 C -2.718 18.860 14.225 1.00 . A A . 289 PHE CD1 1 1
12 30206 1 1 155 PHE CD2 C -2.780 19.105 16.632 1.00 . A A . 289 PHE CD2 1 1
12 30207 1 1 155 PHE CE1 C -4.030 18.379 14.237 1.00 . A A . 289 PHE CE1 1 1
12 30208 1 1 155 PHE CE2 C -4.092 18.616 16.649 1.00 . A A . 289 PHE CE2 1 1
12 30209 1 1 155 PHE CG C -2.097 19.227 15.423 1.00 . A A . 289 PHE CG 1 1
12 30210 1 1 155 PHE CZ C -4.718 18.254 15.450 1.00 . A A . 289 PHE CZ 1 1
12 30211 1 1 155 PHE H H 1.523 19.672 14.119 1.00 . A A . 289 PHE H 1 1
12 30212 1 1 155 PHE HA H 0.631 18.287 16.381 1.00 . A A . 289 PHE HA 1 1
12 30213 1 1 155 PHE HB2 H -0.478 20.294 16.293 1.00 . A A . 289 PHE HB2 1 1
12 30214 1 1 155 PHE HB3 H -0.490 20.315 14.541 1.00 . A A . 289 PHE HB3 1 1
12 30215 1 1 155 PHE HD1 H -2.188 18.953 13.290 1.00 . A A . 289 PHE HD1 1 1
12 30216 1 1 155 PHE HD2 H -2.293 19.389 17.555 1.00 . A A . 289 PHE HD2 1 1
12 30217 1 1 155 PHE HE1 H -4.511 18.096 13.311 1.00 . A A . 289 PHE HE1 1 1
12 30218 1 1 155 PHE HE2 H -4.619 18.514 17.585 1.00 . A A . 289 PHE HE2 1 1
12 30219 1 1 155 PHE HZ H -5.726 17.867 15.462 1.00 . A A . 289 PHE HZ 1 1
12 30220 1 1 155 PHE N N 1.503 18.832 14.618 1.00 . A A . 289 PHE N 1 1
12 30221 1 1 155 PHE O O -1.390 16.783 15.295 1.00 . A A . 289 PHE O 1 1
12 30222 1 1 156 THR C C -0.510 14.345 14.133 1.00 . A A . 290 THR C 1 1
12 30223 1 1 156 THR CA C -0.346 15.501 13.141 1.00 . A A . 290 THR CA 1 1
12 30224 1 1 156 THR CB C 0.527 15.080 11.972 1.00 . A A . 290 THR CB 1 1
12 30225 1 1 156 THR CG2 C 0.580 16.217 10.950 1.00 . A A . 290 THR CG2 1 1
12 30226 1 1 156 THR H H 1.039 17.079 13.396 1.00 . A A . 290 THR H 1 1
12 30227 1 1 156 THR HA H -1.322 15.762 12.758 1.00 . A A . 290 THR HA 1 1
12 30228 1 1 156 THR HB H 0.103 14.209 11.511 1.00 . A A . 290 THR HB 1 1
12 30229 1 1 156 THR HG1 H 2.438 14.879 11.696 1.00 . A A . 290 THR HG1 1 1
12 30230 1 1 156 THR HG21 H 0.777 17.149 11.459 1.00 . A A . 290 THR HG21 1 1
12 30231 1 1 156 THR HG22 H -0.368 16.282 10.435 1.00 . A A . 290 THR HG22 1 1
12 30232 1 1 156 THR HG23 H 1.364 16.023 10.237 1.00 . A A . 290 THR HG23 1 1
12 30233 1 1 156 THR N N 0.219 16.688 13.764 1.00 . A A . 290 THR N 1 1
12 30234 1 1 156 THR O O -0.898 13.246 13.751 1.00 . A A . 290 THR O 1 1
12 30235 1 1 156 THR OG1 O 1.835 14.790 12.437 1.00 . A A . 290 THR OG1 1 1
12 30236 1 1 157 HIS C C -0.498 14.139 17.814 1.00 . A A . 291 HIS C 1 1
12 30237 1 1 157 HIS CA C -0.322 13.556 16.419 1.00 . A A . 291 HIS CA 1 1
12 30238 1 1 157 HIS CB C 0.938 12.697 16.386 1.00 . A A . 291 HIS CB 1 1
12 30239 1 1 157 HIS CD2 C 2.853 14.365 17.062 1.00 . A A . 291 HIS CD2 1 1
12 30240 1 1 157 HIS CE1 C 3.827 14.511 15.136 1.00 . A A . 291 HIS CE1 1 1
12 30241 1 1 157 HIS CG C 2.142 13.572 16.196 1.00 . A A . 291 HIS CG 1 1
12 30242 1 1 157 HIS H H 0.080 15.483 15.653 1.00 . A A . 291 HIS H 1 1
12 30243 1 1 157 HIS HA H -1.174 12.930 16.194 1.00 . A A . 291 HIS HA 1 1
12 30244 1 1 157 HIS HB2 H 1.035 12.146 17.315 1.00 . A A . 291 HIS HB2 1 1
12 30245 1 1 157 HIS HB3 H 0.867 12.008 15.564 1.00 . A A . 291 HIS HB3 1 1
12 30246 1 1 157 HIS HD2 H 2.625 14.516 18.103 1.00 . A A . 291 HIS HD2 1 1
12 30247 1 1 157 HIS HE1 H 4.523 14.769 14.360 1.00 . A A . 291 HIS HE1 1 1
12 30248 1 1 157 HIS HE2 H 4.586 15.549 16.751 1.00 . A A . 291 HIS HE2 1 1
12 30249 1 1 157 HIS N N -0.203 14.592 15.405 1.00 . A A . 291 HIS N 1 1
12 30250 1 1 157 HIS ND1 N 2.781 13.684 14.972 1.00 . A A . 291 HIS ND1 1 1
12 30251 1 1 157 HIS NE2 N 3.914 14.952 16.386 1.00 . A A . 291 HIS NE2 1 1
12 30252 1 1 157 HIS O O 0.391 14.018 18.647 1.00 . A A . 291 HIS O 1 1
12 30253 1 1 158 VAL C C -3.427 15.624 19.501 1.00 . A A . 292 VAL C 1 1
12 30254 1 1 158 VAL CA C -1.932 15.324 19.386 1.00 . A A . 292 VAL CA 1 1
12 30255 1 1 158 VAL CB C -1.103 16.614 19.625 1.00 . A A . 292 VAL CB 1 1
12 30256 1 1 158 VAL CG1 C 0.138 16.351 20.508 1.00 . A A . 292 VAL CG1 1 1
12 30257 1 1 158 VAL CG2 C -0.657 17.187 18.286 1.00 . A A . 292 VAL CG2 1 1
12 30258 1 1 158 VAL H H -2.337 14.786 17.370 1.00 . A A . 292 VAL H 1 1
12 30259 1 1 158 VAL HA H -1.676 14.593 20.136 1.00 . A A . 292 VAL HA 1 1
12 30260 1 1 158 VAL HB H -1.716 17.341 20.128 1.00 . A A . 292 VAL HB 1 1
12 30261 1 1 158 VAL HG11 H -0.172 15.890 21.432 1.00 . A A . 292 VAL HG11 1 1
12 30262 1 1 158 VAL HG12 H 0.620 17.290 20.728 1.00 . A A . 292 VAL HG12 1 1
12 30263 1 1 158 VAL HG13 H 0.841 15.711 20.003 1.00 . A A . 292 VAL HG13 1 1
12 30264 1 1 158 VAL HG21 H -1.450 17.081 17.566 1.00 . A A . 292 VAL HG21 1 1
12 30265 1 1 158 VAL HG22 H 0.219 16.656 17.937 1.00 . A A . 292 VAL HG22 1 1
12 30266 1 1 158 VAL HG23 H -0.422 18.236 18.408 1.00 . A A . 292 VAL HG23 1 1
12 30267 1 1 158 VAL N N -1.653 14.742 18.071 1.00 . A A . 292 VAL N 1 1
12 30268 1 1 158 VAL O O -4.115 15.823 18.497 1.00 . A A . 292 VAL O 1 1
12 30269 1 1 159 ARG C C -5.497 16.993 22.046 1.00 . A A . 293 ARG C 1 1
12 30270 1 1 159 ARG CA C -5.340 15.898 20.995 1.00 . A A . 293 ARG CA 1 1
12 30271 1 1 159 ARG CB C -6.027 14.612 21.489 1.00 . A A . 293 ARG CB 1 1
12 30272 1 1 159 ARG CD C -6.140 13.321 19.343 1.00 . A A . 293 ARG CD 1 1
12 30273 1 1 159 ARG CG C -5.489 13.392 20.724 1.00 . A A . 293 ARG CG 1 1
12 30274 1 1 159 ARG CZ C -8.038 11.848 19.673 1.00 . A A . 293 ARG CZ 1 1
12 30275 1 1 159 ARG H H -3.323 15.462 21.489 1.00 . A A . 293 ARG H 1 1
12 30276 1 1 159 ARG HA H -5.824 16.225 20.083 1.00 . A A . 293 ARG HA 1 1
12 30277 1 1 159 ARG HB2 H -5.852 14.479 22.538 1.00 . A A . 293 ARG HB2 1 1
12 30278 1 1 159 ARG HB3 H -7.087 14.694 21.327 1.00 . A A . 293 ARG HB3 1 1
12 30279 1 1 159 ARG HD2 H -5.987 14.257 18.827 1.00 . A A . 293 ARG HD2 1 1
12 30280 1 1 159 ARG HD3 H -5.689 12.523 18.775 1.00 . A A . 293 ARG HD3 1 1
12 30281 1 1 159 ARG HE H -8.196 13.830 19.437 1.00 . A A . 293 ARG HE 1 1
12 30282 1 1 159 ARG HG2 H -4.428 13.469 20.615 1.00 . A A . 293 ARG HG2 1 1
12 30283 1 1 159 ARG HG3 H -5.711 12.494 21.273 1.00 . A A . 293 ARG HG3 1 1
12 30284 1 1 159 ARG HH11 H -6.226 10.996 19.649 1.00 . A A . 293 ARG HH11 1 1
12 30285 1 1 159 ARG HH12 H -7.559 9.915 19.883 1.00 . A A . 293 ARG HH12 1 1
12 30286 1 1 159 ARG HH21 H -9.952 12.423 19.751 1.00 . A A . 293 ARG HH21 1 1
12 30287 1 1 159 ARG HH22 H -9.672 10.724 19.941 1.00 . A A . 293 ARG HH22 1 1
12 30288 1 1 159 ARG N N -3.921 15.643 20.737 1.00 . A A . 293 ARG N 1 1
12 30289 1 1 159 ARG NE N -7.570 13.075 19.482 1.00 . A A . 293 ARG NE 1 1
12 30290 1 1 159 ARG NH1 N -7.210 10.841 19.740 1.00 . A A . 293 ARG NH1 1 1
12 30291 1 1 159 ARG NH2 N -9.320 11.650 19.798 1.00 . A A . 293 ARG NH2 1 1
12 30292 1 1 159 ARG O O -5.805 16.711 23.202 1.00 . A A . 293 ARG O 1 1
12 30293 1 1 160 LEU C C -6.560 19.189 23.504 1.00 . A A . 294 LEU C 1 1
12 30294 1 1 160 LEU CA C -5.407 19.374 22.545 1.00 . A A . 294 LEU CA 1 1
12 30295 1 1 160 LEU CB C -5.601 20.660 21.741 1.00 . A A . 294 LEU CB 1 1
12 30296 1 1 160 LEU CD1 C -4.744 22.075 19.863 1.00 . A A . 294 LEU CD1 1 1
12 30297 1 1 160 LEU CD2 C -3.115 20.922 21.388 1.00 . A A . 294 LEU CD2 1 1
12 30298 1 1 160 LEU CG C -4.485 20.813 20.694 1.00 . A A . 294 LEU CG 1 1
12 30299 1 1 160 LEU H H -5.028 18.391 20.703 1.00 . A A . 294 LEU H 1 1
12 30300 1 1 160 LEU HA H -4.529 19.461 23.135 1.00 . A A . 294 LEU HA 1 1
12 30301 1 1 160 LEU HB2 H -6.558 20.625 21.243 1.00 . A A . 294 LEU HB2 1 1
12 30302 1 1 160 LEU HB3 H -5.579 21.507 22.414 1.00 . A A . 294 LEU HB3 1 1
12 30303 1 1 160 LEU HD11 H -4.518 22.949 20.455 1.00 . A A . 294 LEU HD11 1 1
12 30304 1 1 160 LEU HD12 H -5.781 22.100 19.564 1.00 . A A . 294 LEU HD12 1 1
12 30305 1 1 160 LEU HD13 H -4.115 22.060 18.984 1.00 . A A . 294 LEU HD13 1 1
12 30306 1 1 160 LEU HD21 H -3.215 21.473 22.312 1.00 . A A . 294 LEU HD21 1 1
12 30307 1 1 160 LEU HD22 H -2.416 21.433 20.740 1.00 . A A . 294 LEU HD22 1 1
12 30308 1 1 160 LEU HD23 H -2.744 19.932 21.597 1.00 . A A . 294 LEU HD23 1 1
12 30309 1 1 160 LEU HG H -4.490 19.954 20.039 1.00 . A A . 294 LEU HG 1 1
12 30310 1 1 160 LEU N N -5.283 18.236 21.635 1.00 . A A . 294 LEU N 1 1
12 30311 1 1 160 LEU O O -7.685 18.903 23.105 1.00 . A A . 294 LEU O 1 1
12 30312 1 1 161 LEU C C -8.100 20.459 25.905 1.00 . A A . 295 LEU C 1 1
12 30313 1 1 161 LEU CA C -7.245 19.194 25.819 1.00 . A A . 295 LEU CA 1 1
12 30314 1 1 161 LEU CB C -6.544 18.902 27.167 1.00 . A A . 295 LEU CB 1 1
12 30315 1 1 161 LEU CD1 C -5.672 16.700 26.411 1.00 . A A . 295 LEU CD1 1 1
12 30316 1 1 161 LEU CD2 C -5.942 17.167 28.851 1.00 . A A . 295 LEU CD2 1 1
12 30317 1 1 161 LEU CG C -6.528 17.402 27.457 1.00 . A A . 295 LEU CG 1 1
12 30318 1 1 161 LEU H H -5.329 19.566 25.034 1.00 . A A . 295 LEU H 1 1
12 30319 1 1 161 LEU HA H -7.886 18.368 25.563 1.00 . A A . 295 LEU HA 1 1
12 30320 1 1 161 LEU HB2 H -5.538 19.263 27.137 1.00 . A A . 295 LEU HB2 1 1
12 30321 1 1 161 LEU HB3 H -7.044 19.395 27.950 1.00 . A A . 295 LEU HB3 1 1
12 30322 1 1 161 LEU HD11 H -5.455 15.698 26.743 1.00 . A A . 295 LEU HD11 1 1
12 30323 1 1 161 LEU HD12 H -4.749 17.246 26.270 1.00 . A A . 295 LEU HD12 1 1
12 30324 1 1 161 LEU HD13 H -6.213 16.662 25.480 1.00 . A A . 295 LEU HD13 1 1
12 30325 1 1 161 LEU HD21 H -6.400 17.849 29.553 1.00 . A A . 295 LEU HD21 1 1
12 30326 1 1 161 LEU HD22 H -4.878 17.340 28.826 1.00 . A A . 295 LEU HD22 1 1
12 30327 1 1 161 LEU HD23 H -6.138 16.148 29.157 1.00 . A A . 295 LEU HD23 1 1
12 30328 1 1 161 LEU HG H -7.537 17.012 27.420 1.00 . A A . 295 LEU HG 1 1
12 30329 1 1 161 LEU N N -6.251 19.346 24.783 1.00 . A A . 295 LEU N 1 1
12 30330 1 1 161 LEU O O -9.024 20.648 25.116 1.00 . A A . 295 LEU O 1 1
12 30331 1 1 162 ASP C C -7.701 23.554 27.849 1.00 . A A . 296 ASP C 1 1
12 30332 1 1 162 ASP CA C -8.533 22.546 27.063 1.00 . A A . 296 ASP CA 1 1
12 30333 1 1 162 ASP CB C -9.827 22.246 27.815 1.00 . A A . 296 ASP CB 1 1
12 30334 1 1 162 ASP CG C -10.569 23.543 28.109 1.00 . A A . 296 ASP CG 1 1
12 30335 1 1 162 ASP H H -7.047 21.099 27.476 1.00 . A A . 296 ASP H 1 1
12 30336 1 1 162 ASP HA H -8.778 22.965 26.098 1.00 . A A . 296 ASP HA 1 1
12 30337 1 1 162 ASP HB2 H -10.451 21.603 27.210 1.00 . A A . 296 ASP HB2 1 1
12 30338 1 1 162 ASP HB3 H -9.589 21.748 28.742 1.00 . A A . 296 ASP HB3 1 1
12 30339 1 1 162 ASP N N -7.788 21.312 26.873 1.00 . A A . 296 ASP N 1 1
12 30340 1 1 162 ASP O O -7.026 24.404 27.269 1.00 . A A . 296 ASP O 1 1
12 30341 1 1 162 ASP OD1 O -11.006 24.180 27.164 1.00 . A A . 296 ASP OD1 1 1
12 30342 1 1 162 ASP OD2 O -10.689 23.883 29.275 1.00 . A A . 296 ASP OD2 1 1
12 30343 1 1 163 GLN C C -6.871 23.765 31.437 1.00 . A A . 297 GLN C 1 1
12 30344 1 1 163 GLN CA C -7.010 24.356 30.035 1.00 . A A . 297 GLN CA 1 1
12 30345 1 1 163 GLN CB C -7.722 25.709 30.102 1.00 . A A . 297 GLN CB 1 1
12 30346 1 1 163 GLN CD C -5.560 26.769 30.807 1.00 . A A . 297 GLN CD 1 1
12 30347 1 1 163 GLN CG C -7.042 26.623 31.129 1.00 . A A . 297 GLN CG 1 1
12 30348 1 1 163 GLN H H -8.312 22.762 29.579 1.00 . A A . 297 GLN H 1 1
12 30349 1 1 163 GLN HA H -6.026 24.499 29.616 1.00 . A A . 297 GLN HA 1 1
12 30350 1 1 163 GLN HB2 H -7.685 26.174 29.130 1.00 . A A . 297 GLN HB2 1 1
12 30351 1 1 163 GLN HB3 H -8.753 25.557 30.388 1.00 . A A . 297 GLN HB3 1 1
12 30352 1 1 163 GLN HE21 H -5.750 28.604 30.076 1.00 . A A . 297 GLN HE21 1 1
12 30353 1 1 163 GLN HE22 H -4.174 27.973 30.053 1.00 . A A . 297 GLN HE22 1 1
12 30354 1 1 163 GLN HG2 H -7.510 27.594 31.096 1.00 . A A . 297 GLN HG2 1 1
12 30355 1 1 163 GLN HG3 H -7.158 26.212 32.119 1.00 . A A . 297 GLN HG3 1 1
12 30356 1 1 163 GLN N N -7.758 23.453 29.174 1.00 . A A . 297 GLN N 1 1
12 30357 1 1 163 GLN NE2 N -5.125 27.874 30.268 1.00 . A A . 297 GLN NE2 1 1
12 30358 1 1 163 GLN O O -5.750 23.659 31.903 1.00 . A A . 297 GLN O 1 1
12 30359 1 1 163 GLN OXT O -7.889 23.432 32.021 1.00 . A A . 297 GLN OXT 1 1
12 30360 1 1 163 GLN OE1 O -4.776 25.853 31.053 1.00 . A A . 297 GLN OE1 1 1
13 30361 1 1 1 VAL C C 11.998 35.854 41.370 1.00 . A A . 135 VAL C 1 1
13 30362 1 1 1 VAL CA C 13.259 35.104 40.972 1.00 . A A . 135 VAL CA 1 1
13 30363 1 1 1 VAL CB C 13.750 34.242 42.137 1.00 . A A . 135 VAL CB 1 1
13 30364 1 1 1 VAL CG1 C 15.114 33.647 41.791 1.00 . A A . 135 VAL CG1 1 1
13 30365 1 1 1 VAL CG2 C 13.875 35.104 43.397 1.00 . A A . 135 VAL CG2 1 1
13 30366 1 1 1 VAL H1 H 15.170 35.578 40.301 1.00 . A A . 135 VAL H1 1 1
13 30367 1 1 1 VAL H2 H 14.530 36.691 41.414 1.00 . A A . 135 VAL H2 1 1
13 30368 1 1 1 VAL H3 H 13.973 36.673 39.809 1.00 . A A . 135 VAL H3 1 1
13 30369 1 1 1 VAL HA H 13.042 34.474 40.127 1.00 . A A . 135 VAL HA 1 1
13 30370 1 1 1 VAL HB H 13.044 33.443 42.314 1.00 . A A . 135 VAL HB 1 1
13 30371 1 1 1 VAL HG11 H 15.486 33.085 42.635 1.00 . A A . 135 VAL HG11 1 1
13 30372 1 1 1 VAL HG12 H 15.805 34.443 41.556 1.00 . A A . 135 VAL HG12 1 1
13 30373 1 1 1 VAL HG13 H 15.015 32.992 40.937 1.00 . A A . 135 VAL HG13 1 1
13 30374 1 1 1 VAL HG21 H 12.889 35.334 43.774 1.00 . A A . 135 VAL HG21 1 1
13 30375 1 1 1 VAL HG22 H 14.390 36.023 43.154 1.00 . A A . 135 VAL HG22 1 1
13 30376 1 1 1 VAL HG23 H 14.432 34.566 44.148 1.00 . A A . 135 VAL HG23 1 1
13 30377 1 1 1 VAL N N 14.313 36.085 40.596 1.00 . A A . 135 VAL N 1 1
13 30378 1 1 1 VAL O O 11.863 37.039 41.078 1.00 . A A . 135 VAL O 1 1
13 30379 1 1 2 GLU C C 9.077 36.333 41.294 1.00 . A A . 136 GLU C 1 1
13 30380 1 1 2 GLU CA C 9.840 35.772 42.473 1.00 . A A . 136 GLU CA 1 1
13 30381 1 1 2 GLU CB C 10.122 36.878 43.508 1.00 . A A . 136 GLU CB 1 1
13 30382 1 1 2 GLU CD C 8.938 38.571 44.945 1.00 . A A . 136 GLU CD 1 1
13 30383 1 1 2 GLU CG C 8.907 37.809 43.628 1.00 . A A . 136 GLU CG 1 1
13 30384 1 1 2 GLU H H 11.249 34.217 42.249 1.00 . A A . 136 GLU H 1 1
13 30385 1 1 2 GLU HA H 9.218 35.026 42.932 1.00 . A A . 136 GLU HA 1 1
13 30386 1 1 2 GLU HB2 H 10.323 36.424 44.469 1.00 . A A . 136 GLU HB2 1 1
13 30387 1 1 2 GLU HB3 H 10.980 37.450 43.198 1.00 . A A . 136 GLU HB3 1 1
13 30388 1 1 2 GLU HG2 H 8.922 38.517 42.813 1.00 . A A . 136 GLU HG2 1 1
13 30389 1 1 2 GLU HG3 H 8.008 37.223 43.564 1.00 . A A . 136 GLU HG3 1 1
13 30390 1 1 2 GLU N N 11.085 35.158 42.042 1.00 . A A . 136 GLU N 1 1
13 30391 1 1 2 GLU O O 8.071 35.766 40.871 1.00 . A A . 136 GLU O 1 1
13 30392 1 1 2 GLU OE1 O 9.006 37.926 45.978 1.00 . A A . 136 GLU OE1 1 1
13 30393 1 1 2 GLU OE2 O 8.890 39.789 44.903 1.00 . A A . 136 GLU OE2 1 1
13 30394 1 1 3 TYR C C 9.027 37.307 38.391 1.00 . A A . 137 TYR C 1 1
13 30395 1 1 3 TYR CA C 8.866 38.083 39.675 1.00 . A A . 137 TYR CA 1 1
13 30396 1 1 3 TYR CB C 9.401 39.512 39.505 1.00 . A A . 137 TYR CB 1 1
13 30397 1 1 3 TYR CD1 C 11.506 39.675 40.878 1.00 . A A . 137 TYR CD1 1 1
13 30398 1 1 3 TYR CD2 C 11.713 39.342 38.487 1.00 . A A . 137 TYR CD2 1 1
13 30399 1 1 3 TYR CE1 C 12.899 39.677 40.999 1.00 . A A . 137 TYR CE1 1 1
13 30400 1 1 3 TYR CE2 C 13.109 39.344 38.608 1.00 . A A . 137 TYR CE2 1 1
13 30401 1 1 3 TYR CG C 10.910 39.508 39.624 1.00 . A A . 137 TYR CG 1 1
13 30402 1 1 3 TYR CZ C 13.701 39.511 39.865 1.00 . A A . 137 TYR CZ 1 1
13 30403 1 1 3 TYR H H 10.327 37.882 41.138 1.00 . A A . 137 TYR H 1 1
13 30404 1 1 3 TYR HA H 7.831 38.120 39.901 1.00 . A A . 137 TYR HA 1 1
13 30405 1 1 3 TYR HB2 H 9.115 39.896 38.537 1.00 . A A . 137 TYR HB2 1 1
13 30406 1 1 3 TYR HB3 H 8.986 40.142 40.279 1.00 . A A . 137 TYR HB3 1 1
13 30407 1 1 3 TYR HD1 H 10.891 39.804 41.755 1.00 . A A . 137 TYR HD1 1 1
13 30408 1 1 3 TYR HD2 H 11.258 39.212 37.521 1.00 . A A . 137 TYR HD2 1 1
13 30409 1 1 3 TYR HE1 H 13.358 39.804 41.968 1.00 . A A . 137 TYR HE1 1 1
13 30410 1 1 3 TYR HE2 H 13.728 39.217 37.731 1.00 . A A . 137 TYR HE2 1 1
13 30411 1 1 3 TYR HH H 15.291 39.836 40.869 1.00 . A A . 137 TYR HH 1 1
13 30412 1 1 3 TYR N N 9.535 37.451 40.781 1.00 . A A . 137 TYR N 1 1
13 30413 1 1 3 TYR O O 8.030 36.965 37.781 1.00 . A A . 137 TYR O 1 1
13 30414 1 1 3 TYR OH O 15.076 39.514 39.989 1.00 . A A . 137 TYR OH 1 1
13 30415 1 1 4 VAL C C 10.704 37.238 35.583 1.00 . A A . 138 VAL C 1 1
13 30416 1 1 4 VAL CA C 10.633 36.318 36.793 1.00 . A A . 138 VAL CA 1 1
13 30417 1 1 4 VAL CB C 9.707 35.100 36.532 1.00 . A A . 138 VAL CB 1 1
13 30418 1 1 4 VAL CG1 C 9.343 34.417 37.874 1.00 . A A . 138 VAL CG1 1 1
13 30419 1 1 4 VAL CG2 C 8.414 35.514 35.769 1.00 . A A . 138 VAL CG2 1 1
13 30420 1 1 4 VAL H H 10.993 37.370 38.584 1.00 . A A . 138 VAL H 1 1
13 30421 1 1 4 VAL HA H 11.621 35.948 36.942 1.00 . A A . 138 VAL HA 1 1
13 30422 1 1 4 VAL HB H 10.262 34.386 35.927 1.00 . A A . 138 VAL HB 1 1
13 30423 1 1 4 VAL HG11 H 8.353 34.711 38.177 1.00 . A A . 138 VAL HG11 1 1
13 30424 1 1 4 VAL HG12 H 10.046 34.707 38.642 1.00 . A A . 138 VAL HG12 1 1
13 30425 1 1 4 VAL HG13 H 9.368 33.342 37.753 1.00 . A A . 138 VAL HG13 1 1
13 30426 1 1 4 VAL HG21 H 7.550 35.104 36.263 1.00 . A A . 138 VAL HG21 1 1
13 30427 1 1 4 VAL HG22 H 8.449 35.141 34.789 1.00 . A A . 138 VAL HG22 1 1
13 30428 1 1 4 VAL HG23 H 8.319 36.583 35.721 1.00 . A A . 138 VAL HG23 1 1
13 30429 1 1 4 VAL N N 10.277 37.054 38.013 1.00 . A A . 138 VAL N 1 1
13 30430 1 1 4 VAL O O 10.237 38.372 35.625 1.00 . A A . 138 VAL O 1 1
13 30431 1 1 5 ARG C C 10.926 36.754 32.083 1.00 . A A . 139 ARG C 1 1
13 30432 1 1 5 ARG CA C 11.445 37.525 33.271 1.00 . A A . 139 ARG CA 1 1
13 30433 1 1 5 ARG CB C 12.934 37.945 33.062 1.00 . A A . 139 ARG CB 1 1
13 30434 1 1 5 ARG CD C 14.825 38.144 31.409 1.00 . A A . 139 ARG CD 1 1
13 30435 1 1 5 ARG CG C 13.418 37.609 31.638 1.00 . A A . 139 ARG CG 1 1
13 30436 1 1 5 ARG CZ C 15.954 40.263 31.202 1.00 . A A . 139 ARG CZ 1 1
13 30437 1 1 5 ARG H H 11.660 35.812 34.521 1.00 . A A . 139 ARG H 1 1
13 30438 1 1 5 ARG HA H 10.836 38.412 33.352 1.00 . A A . 139 ARG HA 1 1
13 30439 1 1 5 ARG HB2 H 13.033 39.012 33.218 1.00 . A A . 139 ARG HB2 1 1
13 30440 1 1 5 ARG HB3 H 13.553 37.428 33.777 1.00 . A A . 139 ARG HB3 1 1
13 30441 1 1 5 ARG HD2 H 15.471 37.796 32.198 1.00 . A A . 139 ARG HD2 1 1
13 30442 1 1 5 ARG HD3 H 15.190 37.778 30.460 1.00 . A A . 139 ARG HD3 1 1
13 30443 1 1 5 ARG HE H 13.989 40.089 31.536 1.00 . A A . 139 ARG HE 1 1
13 30444 1 1 5 ARG HG2 H 13.427 36.538 31.513 1.00 . A A . 139 ARG HG2 1 1
13 30445 1 1 5 ARG HG3 H 12.747 38.048 30.921 1.00 . A A . 139 ARG HG3 1 1
13 30446 1 1 5 ARG HH11 H 17.052 38.600 31.014 1.00 . A A . 139 ARG HH11 1 1
13 30447 1 1 5 ARG HH12 H 17.921 40.091 30.864 1.00 . A A . 139 ARG HH12 1 1
13 30448 1 1 5 ARG HH21 H 15.101 42.066 31.341 1.00 . A A . 139 ARG HH21 1 1
13 30449 1 1 5 ARG HH22 H 16.808 42.066 31.050 1.00 . A A . 139 ARG HH22 1 1
13 30450 1 1 5 ARG N N 11.303 36.737 34.498 1.00 . A A . 139 ARG N 1 1
13 30451 1 1 5 ARG NE N 14.827 39.598 31.397 1.00 . A A . 139 ARG NE 1 1
13 30452 1 1 5 ARG NH1 N 17.062 39.600 31.011 1.00 . A A . 139 ARG NH1 1 1
13 30453 1 1 5 ARG NH2 N 15.954 41.567 31.197 1.00 . A A . 139 ARG NH2 1 1
13 30454 1 1 5 ARG O O 11.186 35.560 31.931 1.00 . A A . 139 ARG O 1 1
13 30455 1 1 6 ALA C C 10.562 37.105 28.823 1.00 . A A . 140 ALA C 1 1
13 30456 1 1 6 ALA CA C 9.672 36.866 30.026 1.00 . A A . 140 ALA CA 1 1
13 30457 1 1 6 ALA CB C 8.266 37.400 29.770 1.00 . A A . 140 ALA CB 1 1
13 30458 1 1 6 ALA H H 10.065 38.412 31.387 1.00 . A A . 140 ALA H 1 1
13 30459 1 1 6 ALA HA H 9.615 35.823 30.183 1.00 . A A . 140 ALA HA 1 1
13 30460 1 1 6 ALA HB1 H 7.668 36.618 29.336 1.00 . A A . 140 ALA HB1 1 1
13 30461 1 1 6 ALA HB2 H 8.307 38.248 29.096 1.00 . A A . 140 ALA HB2 1 1
13 30462 1 1 6 ALA HB3 H 7.828 37.707 30.708 1.00 . A A . 140 ALA HB3 1 1
13 30463 1 1 6 ALA N N 10.214 37.466 31.219 1.00 . A A . 140 ALA N 1 1
13 30464 1 1 6 ALA O O 10.531 38.175 28.220 1.00 . A A . 140 ALA O 1 1
13 30465 1 1 7 LEU C C 11.800 35.391 26.157 1.00 . A A . 141 LEU C 1 1
13 30466 1 1 7 LEU CA C 12.304 36.193 27.366 1.00 . A A . 141 LEU CA 1 1
13 30467 1 1 7 LEU CB C 13.711 35.706 27.793 1.00 . A A . 141 LEU CB 1 1
13 30468 1 1 7 LEU CD1 C 12.812 33.441 28.397 1.00 . A A . 141 LEU CD1 1 1
13 30469 1 1 7 LEU CD2 C 15.023 34.195 29.291 1.00 . A A . 141 LEU CD2 1 1
13 30470 1 1 7 LEU CG C 13.608 34.648 28.900 1.00 . A A . 141 LEU CG 1 1
13 30471 1 1 7 LEU H H 11.367 35.285 29.039 1.00 . A A . 141 LEU H 1 1
13 30472 1 1 7 LEU HA H 12.381 37.225 27.062 1.00 . A A . 141 LEU HA 1 1
13 30473 1 1 7 LEU HB2 H 14.236 35.286 26.947 1.00 . A A . 141 LEU HB2 1 1
13 30474 1 1 7 LEU HB3 H 14.276 36.548 28.170 1.00 . A A . 141 LEU HB3 1 1
13 30475 1 1 7 LEU HD11 H 12.987 32.596 29.049 1.00 . A A . 141 LEU HD11 1 1
13 30476 1 1 7 LEU HD12 H 13.126 33.194 27.394 1.00 . A A . 141 LEU HD12 1 1
13 30477 1 1 7 LEU HD13 H 11.761 33.681 28.399 1.00 . A A . 141 LEU HD13 1 1
13 30478 1 1 7 LEU HD21 H 15.618 34.061 28.399 1.00 . A A . 141 LEU HD21 1 1
13 30479 1 1 7 LEU HD22 H 14.973 33.259 29.827 1.00 . A A . 141 LEU HD22 1 1
13 30480 1 1 7 LEU HD23 H 15.482 34.946 29.917 1.00 . A A . 141 LEU HD23 1 1
13 30481 1 1 7 LEU HG H 13.105 35.073 29.758 1.00 . A A . 141 LEU HG 1 1
13 30482 1 1 7 LEU N N 11.372 36.097 28.494 1.00 . A A . 141 LEU N 1 1
13 30483 1 1 7 LEU O O 12.584 34.788 25.428 1.00 . A A . 141 LEU O 1 1
13 30484 1 1 8 PHE C C 8.861 35.578 24.111 1.00 . A A . 142 PHE C 1 1
13 30485 1 1 8 PHE CA C 9.886 34.701 24.802 1.00 . A A . 142 PHE CA 1 1
13 30486 1 1 8 PHE CB C 9.210 33.429 25.278 1.00 . A A . 142 PHE CB 1 1
13 30487 1 1 8 PHE CD1 C 11.060 31.863 24.598 1.00 . A A . 142 PHE CD1 1 1
13 30488 1 1 8 PHE CD2 C 10.477 32.017 26.938 1.00 . A A . 142 PHE CD2 1 1
13 30489 1 1 8 PHE CE1 C 12.051 30.925 24.903 1.00 . A A . 142 PHE CE1 1 1
13 30490 1 1 8 PHE CE2 C 11.467 31.077 27.249 1.00 . A A . 142 PHE CE2 1 1
13 30491 1 1 8 PHE CG C 10.273 32.409 25.618 1.00 . A A . 142 PHE CG 1 1
13 30492 1 1 8 PHE CZ C 12.256 30.530 26.231 1.00 . A A . 142 PHE CZ 1 1
13 30493 1 1 8 PHE H H 9.902 35.916 26.540 1.00 . A A . 142 PHE H 1 1
13 30494 1 1 8 PHE HA H 10.651 34.447 24.094 1.00 . A A . 142 PHE HA 1 1
13 30495 1 1 8 PHE HB2 H 8.613 33.668 26.145 1.00 . A A . 142 PHE HB2 1 1
13 30496 1 1 8 PHE HB3 H 8.571 33.037 24.496 1.00 . A A . 142 PHE HB3 1 1
13 30497 1 1 8 PHE HD1 H 10.903 32.169 23.575 1.00 . A A . 142 PHE HD1 1 1
13 30498 1 1 8 PHE HD2 H 9.877 32.442 27.717 1.00 . A A . 142 PHE HD2 1 1
13 30499 1 1 8 PHE HE1 H 12.660 30.508 24.115 1.00 . A A . 142 PHE HE1 1 1
13 30500 1 1 8 PHE HE2 H 11.623 30.775 28.273 1.00 . A A . 142 PHE HE2 1 1
13 30501 1 1 8 PHE HZ H 13.021 29.808 26.468 1.00 . A A . 142 PHE HZ 1 1
13 30502 1 1 8 PHE N N 10.484 35.407 25.936 1.00 . A A . 142 PHE N 1 1
13 30503 1 1 8 PHE O O 8.226 35.154 23.151 1.00 . A A . 142 PHE O 1 1
13 30504 1 1 9 ASP C C 6.345 37.146 24.159 1.00 . A A . 143 ASP C 1 1
13 30505 1 1 9 ASP CA C 7.743 37.737 24.066 1.00 . A A . 143 ASP CA 1 1
13 30506 1 1 9 ASP CB C 8.102 38.056 22.593 1.00 . A A . 143 ASP CB 1 1
13 30507 1 1 9 ASP CG C 7.426 37.074 21.624 1.00 . A A . 143 ASP CG 1 1
13 30508 1 1 9 ASP H H 9.236 37.047 25.402 1.00 . A A . 143 ASP H 1 1
13 30509 1 1 9 ASP HA H 7.779 38.642 24.647 1.00 . A A . 143 ASP HA 1 1
13 30510 1 1 9 ASP HB2 H 7.779 39.061 22.358 1.00 . A A . 143 ASP HB2 1 1
13 30511 1 1 9 ASP HB3 H 9.171 37.990 22.471 1.00 . A A . 143 ASP HB3 1 1
13 30512 1 1 9 ASP N N 8.704 36.791 24.624 1.00 . A A . 143 ASP N 1 1
13 30513 1 1 9 ASP O O 6.180 35.968 23.914 1.00 . A A . 143 ASP O 1 1
13 30514 1 1 9 ASP OD1 O 6.218 37.166 21.467 1.00 . A A . 143 ASP OD1 1 1
13 30515 1 1 9 ASP OD2 O 8.122 36.236 21.072 1.00 . A A . 143 ASP OD2 1 1
13 30516 1 1 10 PHE C C 3.017 38.333 23.806 1.00 . A A . 144 PHE C 1 1
13 30517 1 1 10 PHE CA C 3.961 37.457 24.610 1.00 . A A . 144 PHE CA 1 1
13 30518 1 1 10 PHE CB C 3.549 37.387 26.086 1.00 . A A . 144 PHE CB 1 1
13 30519 1 1 10 PHE CD1 C 1.344 36.318 25.405 1.00 . A A . 144 PHE CD1 1 1
13 30520 1 1 10 PHE CD2 C 1.373 37.892 27.250 1.00 . A A . 144 PHE CD2 1 1
13 30521 1 1 10 PHE CE1 C -0.035 36.163 25.564 1.00 . A A . 144 PHE CE1 1 1
13 30522 1 1 10 PHE CE2 C 0.000 37.734 27.409 1.00 . A A . 144 PHE CE2 1 1
13 30523 1 1 10 PHE CG C 2.053 37.189 26.246 1.00 . A A . 144 PHE CG 1 1
13 30524 1 1 10 PHE CZ C -0.710 36.872 26.562 1.00 . A A . 144 PHE CZ 1 1
13 30525 1 1 10 PHE H H 5.527 38.902 24.691 1.00 . A A . 144 PHE H 1 1
13 30526 1 1 10 PHE HA H 3.921 36.472 24.194 1.00 . A A . 144 PHE HA 1 1
13 30527 1 1 10 PHE HB2 H 4.064 36.561 26.548 1.00 . A A . 144 PHE HB2 1 1
13 30528 1 1 10 PHE HB3 H 3.836 38.307 26.574 1.00 . A A . 144 PHE HB3 1 1
13 30529 1 1 10 PHE HD1 H 1.852 35.769 24.635 1.00 . A A . 144 PHE HD1 1 1
13 30530 1 1 10 PHE HD2 H 1.916 38.545 27.917 1.00 . A A . 144 PHE HD2 1 1
13 30531 1 1 10 PHE HE1 H -0.577 35.491 24.922 1.00 . A A . 144 PHE HE1 1 1
13 30532 1 1 10 PHE HE2 H -0.512 38.291 28.180 1.00 . A A . 144 PHE HE2 1 1
13 30533 1 1 10 PHE HZ H -1.775 36.751 26.675 1.00 . A A . 144 PHE HZ 1 1
13 30534 1 1 10 PHE N N 5.341 37.957 24.506 1.00 . A A . 144 PHE N 1 1
13 30535 1 1 10 PHE O O 2.099 37.837 23.155 1.00 . A A . 144 PHE O 1 1
13 30536 1 1 11 ASN C C 0.974 40.214 23.166 1.00 . A A . 145 ASN C 1 1
13 30537 1 1 11 ASN CA C 2.448 40.580 23.098 1.00 . A A . 145 ASN CA 1 1
13 30538 1 1 11 ASN CB C 2.894 40.648 21.634 1.00 . A A . 145 ASN CB 1 1
13 30539 1 1 11 ASN CG C 2.334 41.908 20.980 1.00 . A A . 145 ASN CG 1 1
13 30540 1 1 11 ASN H H 4.006 39.955 24.371 1.00 . A A . 145 ASN H 1 1
13 30541 1 1 11 ASN HA H 2.584 41.545 23.543 1.00 . A A . 145 ASN HA 1 1
13 30542 1 1 11 ASN HB2 H 3.974 40.668 21.587 1.00 . A A . 145 ASN HB2 1 1
13 30543 1 1 11 ASN HB3 H 2.530 39.780 21.105 1.00 . A A . 145 ASN HB3 1 1
13 30544 1 1 11 ASN HD21 H 2.146 41.078 19.186 1.00 . A A . 145 ASN HD21 1 1
13 30545 1 1 11 ASN HD22 H 1.660 42.702 19.290 1.00 . A A . 145 ASN HD22 1 1
13 30546 1 1 11 ASN N N 3.259 39.629 23.842 1.00 . A A . 145 ASN N 1 1
13 30547 1 1 11 ASN ND2 N 2.021 41.894 19.713 1.00 . A A . 145 ASN ND2 1 1
13 30548 1 1 11 ASN O O 0.316 40.042 22.139 1.00 . A A . 145 ASN O 1 1
13 30549 1 1 11 ASN OD1 O 2.177 42.933 21.644 1.00 . A A . 145 ASN OD1 1 1
13 30550 1 1 12 GLY C C -1.818 40.923 24.137 1.00 . A A . 146 GLY C 1 1
13 30551 1 1 12 GLY CA C -0.931 39.766 24.572 1.00 . A A . 146 GLY CA 1 1
13 30552 1 1 12 GLY H H 1.021 40.258 25.159 1.00 . A A . 146 GLY H 1 1
13 30553 1 1 12 GLY HA2 H -1.157 38.891 23.988 1.00 . A A . 146 GLY HA2 1 1
13 30554 1 1 12 GLY HA3 H -1.114 39.554 25.620 1.00 . A A . 146 GLY HA3 1 1
13 30555 1 1 12 GLY N N 0.460 40.102 24.380 1.00 . A A . 146 GLY N 1 1
13 30556 1 1 12 GLY O O -1.636 41.485 23.058 1.00 . A A . 146 GLY O 1 1
13 30557 1 1 13 ASN C C -4.843 42.364 25.720 1.00 . A A . 147 ASN C 1 1
13 30558 1 1 13 ASN CA C -3.706 42.357 24.704 1.00 . A A . 147 ASN CA 1 1
13 30559 1 1 13 ASN CB C -4.277 42.208 23.283 1.00 . A A . 147 ASN CB 1 1
13 30560 1 1 13 ASN CG C -4.470 40.730 22.947 1.00 . A A . 147 ASN CG 1 1
13 30561 1 1 13 ASN H H -2.850 40.776 25.835 1.00 . A A . 147 ASN H 1 1
13 30562 1 1 13 ASN HA H -3.172 43.293 24.771 1.00 . A A . 147 ASN HA 1 1
13 30563 1 1 13 ASN HB2 H -5.232 42.715 23.220 1.00 . A A . 147 ASN HB2 1 1
13 30564 1 1 13 ASN HB3 H -3.596 42.651 22.572 1.00 . A A . 147 ASN HB3 1 1
13 30565 1 1 13 ASN HD21 H -2.703 40.540 22.059 1.00 . A A . 147 ASN HD21 1 1
13 30566 1 1 13 ASN HD22 H -3.639 39.125 22.117 1.00 . A A . 147 ASN HD22 1 1
13 30567 1 1 13 ASN N N -2.774 41.267 24.991 1.00 . A A . 147 ASN N 1 1
13 30568 1 1 13 ASN ND2 N -3.528 40.079 22.318 1.00 . A A . 147 ASN ND2 1 1
13 30569 1 1 13 ASN O O -4.758 43.050 26.741 1.00 . A A . 147 ASN O 1 1
13 30570 1 1 13 ASN OD1 O -5.507 40.153 23.265 1.00 . A A . 147 ASN OD1 1 1
13 30571 1 1 14 ASP C C -6.847 41.977 27.679 1.00 . A A . 148 ASP C 1 1
13 30572 1 1 14 ASP CA C -7.118 41.554 26.240 1.00 . A A . 148 ASP CA 1 1
13 30573 1 1 14 ASP CB C -7.671 40.120 26.212 1.00 . A A . 148 ASP CB 1 1
13 30574 1 1 14 ASP CG C -7.477 39.501 24.831 1.00 . A A . 148 ASP CG 1 1
13 30575 1 1 14 ASP H H -5.944 41.165 24.564 1.00 . A A . 148 ASP H 1 1
13 30576 1 1 14 ASP HA H -7.866 42.215 25.824 1.00 . A A . 148 ASP HA 1 1
13 30577 1 1 14 ASP HB2 H -7.157 39.520 26.948 1.00 . A A . 148 ASP HB2 1 1
13 30578 1 1 14 ASP HB3 H -8.727 40.141 26.439 1.00 . A A . 148 ASP HB3 1 1
13 30579 1 1 14 ASP N N -5.918 41.633 25.404 1.00 . A A . 148 ASP N 1 1
13 30580 1 1 14 ASP O O -5.853 41.574 28.283 1.00 . A A . 148 ASP O 1 1
13 30581 1 1 14 ASP OD1 O -7.976 40.068 23.873 1.00 . A A . 148 ASP OD1 1 1
13 30582 1 1 14 ASP OD2 O -6.836 38.466 24.751 1.00 . A A . 148 ASP OD2 1 1
13 30583 1 1 15 ASP C C -7.422 42.115 30.544 1.00 . A A . 149 ASP C 1 1
13 30584 1 1 15 ASP CA C -7.584 43.283 29.578 1.00 . A A . 149 ASP CA 1 1
13 30585 1 1 15 ASP CB C -8.790 44.142 29.982 1.00 . A A . 149 ASP CB 1 1
13 30586 1 1 15 ASP CG C -8.754 45.475 29.236 1.00 . A A . 149 ASP CG 1 1
13 30587 1 1 15 ASP H H -8.504 43.087 27.682 1.00 . A A . 149 ASP H 1 1
13 30588 1 1 15 ASP HA H -6.695 43.895 29.626 1.00 . A A . 149 ASP HA 1 1
13 30589 1 1 15 ASP HB2 H -9.705 43.619 29.741 1.00 . A A . 149 ASP HB2 1 1
13 30590 1 1 15 ASP HB3 H -8.755 44.332 31.044 1.00 . A A . 149 ASP HB3 1 1
13 30591 1 1 15 ASP N N -7.737 42.798 28.216 1.00 . A A . 149 ASP N 1 1
13 30592 1 1 15 ASP O O -7.200 42.319 31.736 1.00 . A A . 149 ASP O 1 1
13 30593 1 1 15 ASP OD1 O -7.717 45.792 28.678 1.00 . A A . 149 ASP OD1 1 1
13 30594 1 1 15 ASP OD2 O -9.764 46.161 29.235 1.00 . A A . 149 ASP OD2 1 1
13 30595 1 1 16 GLU C C -6.008 39.005 30.535 1.00 . A A . 150 GLU C 1 1
13 30596 1 1 16 GLU CA C -7.342 39.686 30.846 1.00 . A A . 150 GLU CA 1 1
13 30597 1 1 16 GLU CB C -8.472 38.695 30.586 1.00 . A A . 150 GLU CB 1 1
13 30598 1 1 16 GLU CD C -9.653 37.414 28.790 1.00 . A A . 150 GLU CD 1 1
13 30599 1 1 16 GLU CG C -8.572 38.443 29.086 1.00 . A A . 150 GLU CG 1 1
13 30600 1 1 16 GLU H H -7.665 40.777 29.062 1.00 . A A . 150 GLU H 1 1
13 30601 1 1 16 GLU HA H -7.357 39.962 31.892 1.00 . A A . 150 GLU HA 1 1
13 30602 1 1 16 GLU HB2 H -8.257 37.767 31.098 1.00 . A A . 150 GLU HB2 1 1
13 30603 1 1 16 GLU HB3 H -9.404 39.102 30.948 1.00 . A A . 150 GLU HB3 1 1
13 30604 1 1 16 GLU HG2 H -8.814 39.367 28.592 1.00 . A A . 150 GLU HG2 1 1
13 30605 1 1 16 GLU HG3 H -7.624 38.078 28.720 1.00 . A A . 150 GLU HG3 1 1
13 30606 1 1 16 GLU N N -7.509 40.884 30.022 1.00 . A A . 150 GLU N 1 1
13 30607 1 1 16 GLU O O -5.797 37.852 30.910 1.00 . A A . 150 GLU O 1 1
13 30608 1 1 16 GLU OE1 O -9.839 36.527 29.608 1.00 . A A . 150 GLU OE1 1 1
13 30609 1 1 16 GLU OE2 O -10.280 37.526 27.750 1.00 . A A . 150 GLU OE2 1 1
13 30610 1 1 17 ASP C C -2.703 40.254 29.845 1.00 . A A . 151 ASP C 1 1
13 30611 1 1 17 ASP CA C -3.766 39.185 29.574 1.00 . A A . 151 ASP CA 1 1
13 30612 1 1 17 ASP CB C -3.714 38.772 28.113 1.00 . A A . 151 ASP CB 1 1
13 30613 1 1 17 ASP CG C -4.080 39.949 27.237 1.00 . A A . 151 ASP CG 1 1
13 30614 1 1 17 ASP H H -5.298 40.670 29.648 1.00 . A A . 151 ASP H 1 1
13 30615 1 1 17 ASP HA H -3.574 38.315 30.198 1.00 . A A . 151 ASP HA 1 1
13 30616 1 1 17 ASP HB2 H -2.719 38.463 27.878 1.00 . A A . 151 ASP HB2 1 1
13 30617 1 1 17 ASP HB3 H -4.403 37.959 27.935 1.00 . A A . 151 ASP HB3 1 1
13 30618 1 1 17 ASP N N -5.094 39.730 29.883 1.00 . A A . 151 ASP N 1 1
13 30619 1 1 17 ASP O O -3.001 41.446 29.764 1.00 . A A . 151 ASP O 1 1
13 30620 1 1 17 ASP OD1 O -3.614 41.036 27.528 1.00 . A A . 151 ASP OD1 1 1
13 30621 1 1 17 ASP OD2 O -4.812 39.746 26.286 1.00 . A A . 151 ASP OD2 1 1
13 30622 1 1 18 LEU C C 0.616 40.857 29.310 1.00 . A A . 152 LEU C 1 1
13 30623 1 1 18 LEU CA C -0.392 40.823 30.447 1.00 . A A . 152 LEU CA 1 1
13 30624 1 1 18 LEU CB C 0.343 40.435 31.735 1.00 . A A . 152 LEU CB 1 1
13 30625 1 1 18 LEU CD1 C -0.009 42.756 32.771 1.00 . A A . 152 LEU CD1 1 1
13 30626 1 1 18 LEU CD2 C 1.689 41.163 33.689 1.00 . A A . 152 LEU CD2 1 1
13 30627 1 1 18 LEU CG C 1.019 41.654 32.410 1.00 . A A . 152 LEU CG 1 1
13 30628 1 1 18 LEU H H -1.258 38.893 30.223 1.00 . A A . 152 LEU H 1 1
13 30629 1 1 18 LEU HA H -0.828 41.781 30.576 1.00 . A A . 152 LEU HA 1 1
13 30630 1 1 18 LEU HB2 H -0.359 40.001 32.405 1.00 . A A . 152 LEU HB2 1 1
13 30631 1 1 18 LEU HB3 H 1.105 39.703 31.512 1.00 . A A . 152 LEU HB3 1 1
13 30632 1 1 18 LEU HD11 H 0.364 43.372 33.587 1.00 . A A . 152 LEU HD11 1 1
13 30633 1 1 18 LEU HD12 H -0.940 42.296 33.065 1.00 . A A . 152 LEU HD12 1 1
13 30634 1 1 18 LEU HD13 H -0.177 43.388 31.915 1.00 . A A . 152 LEU HD13 1 1
13 30635 1 1 18 LEU HD21 H 2.014 42.011 34.274 1.00 . A A . 152 LEU HD21 1 1
13 30636 1 1 18 LEU HD22 H 2.542 40.549 33.436 1.00 . A A . 152 LEU HD22 1 1
13 30637 1 1 18 LEU HD23 H 0.977 40.581 34.258 1.00 . A A . 152 LEU HD23 1 1
13 30638 1 1 18 LEU HG H 1.771 42.058 31.748 1.00 . A A . 152 LEU HG 1 1
13 30639 1 1 18 LEU N N -1.461 39.848 30.167 1.00 . A A . 152 LEU N 1 1
13 30640 1 1 18 LEU O O 1.568 40.103 29.328 1.00 . A A . 152 LEU O 1 1
13 30641 1 1 19 PRO C C 2.790 42.244 27.553 1.00 . A A . 153 PRO C 1 1
13 30642 1 1 19 PRO CA C 1.393 41.732 27.183 1.00 . A A . 153 PRO CA 1 1
13 30643 1 1 19 PRO CB C 0.677 42.651 26.193 1.00 . A A . 153 PRO CB 1 1
13 30644 1 1 19 PRO CD C -0.652 42.654 28.160 1.00 . A A . 153 PRO CD 1 1
13 30645 1 1 19 PRO CG C -0.145 43.547 27.044 1.00 . A A . 153 PRO CG 1 1
13 30646 1 1 19 PRO HA H 1.481 40.749 26.762 1.00 . A A . 153 PRO HA 1 1
13 30647 1 1 19 PRO HB2 H 1.388 43.211 25.612 1.00 . A A . 153 PRO HB2 1 1
13 30648 1 1 19 PRO HB3 H 0.032 42.080 25.556 1.00 . A A . 153 PRO HB3 1 1
13 30649 1 1 19 PRO HD2 H -0.801 43.231 29.042 1.00 . A A . 153 PRO HD2 1 1
13 30650 1 1 19 PRO HD3 H -1.561 42.153 27.868 1.00 . A A . 153 PRO HD3 1 1
13 30651 1 1 19 PRO HG2 H 0.466 44.345 27.442 1.00 . A A . 153 PRO HG2 1 1
13 30652 1 1 19 PRO HG3 H -0.978 43.946 26.488 1.00 . A A . 153 PRO HG3 1 1
13 30653 1 1 19 PRO N N 0.443 41.681 28.326 1.00 . A A . 153 PRO N 1 1
13 30654 1 1 19 PRO O O 2.948 43.093 28.430 1.00 . A A . 153 PRO O 1 1
13 30655 1 1 20 PHE C C 6.085 41.479 26.024 1.00 . A A . 154 PHE C 1 1
13 30656 1 1 20 PHE CA C 5.183 42.064 27.098 1.00 . A A . 154 PHE CA 1 1
13 30657 1 1 20 PHE CB C 5.628 41.564 28.469 1.00 . A A . 154 PHE CB 1 1
13 30658 1 1 20 PHE CD1 C 6.119 39.150 27.889 1.00 . A A . 154 PHE CD1 1 1
13 30659 1 1 20 PHE CD2 C 4.313 39.631 29.411 1.00 . A A . 154 PHE CD2 1 1
13 30660 1 1 20 PHE CE1 C 5.862 37.785 28.003 1.00 . A A . 154 PHE CE1 1 1
13 30661 1 1 20 PHE CE2 C 4.061 38.268 29.527 1.00 . A A . 154 PHE CE2 1 1
13 30662 1 1 20 PHE CG C 5.346 40.081 28.593 1.00 . A A . 154 PHE CG 1 1
13 30663 1 1 20 PHE CZ C 4.832 37.341 28.829 1.00 . A A . 154 PHE CZ 1 1
13 30664 1 1 20 PHE H H 3.595 41.020 26.189 1.00 . A A . 154 PHE H 1 1
13 30665 1 1 20 PHE HA H 5.282 43.141 27.068 1.00 . A A . 154 PHE HA 1 1
13 30666 1 1 20 PHE HB2 H 6.686 41.744 28.596 1.00 . A A . 154 PHE HB2 1 1
13 30667 1 1 20 PHE HB3 H 5.078 42.095 29.227 1.00 . A A . 154 PHE HB3 1 1
13 30668 1 1 20 PHE HD1 H 6.911 39.478 27.265 1.00 . A A . 154 PHE HD1 1 1
13 30669 1 1 20 PHE HD2 H 3.709 40.335 29.955 1.00 . A A . 154 PHE HD2 1 1
13 30670 1 1 20 PHE HE1 H 6.459 37.077 27.448 1.00 . A A . 154 PHE HE1 1 1
13 30671 1 1 20 PHE HE2 H 3.279 37.934 30.163 1.00 . A A . 154 PHE HE2 1 1
13 30672 1 1 20 PHE HZ H 4.626 36.284 28.920 1.00 . A A . 154 PHE HZ 1 1
13 30673 1 1 20 PHE N N 3.795 41.695 26.865 1.00 . A A . 154 PHE N 1 1
13 30674 1 1 20 PHE O O 5.696 40.575 25.285 1.00 . A A . 154 PHE O 1 1
13 30675 1 1 21 LYS C C 9.222 40.573 25.528 1.00 . A A . 155 LYS C 1 1
13 30676 1 1 21 LYS CA C 8.260 41.605 24.940 1.00 . A A . 155 LYS CA 1 1
13 30677 1 1 21 LYS CB C 9.007 42.839 24.412 1.00 . A A . 155 LYS CB 1 1
13 30678 1 1 21 LYS CD C 9.446 41.793 22.126 1.00 . A A . 155 LYS CD 1 1
13 30679 1 1 21 LYS CE C 8.576 41.474 20.900 1.00 . A A . 155 LYS CE 1 1
13 30680 1 1 21 LYS CG C 8.840 43.002 22.890 1.00 . A A . 155 LYS CG 1 1
13 30681 1 1 21 LYS H H 7.502 42.773 26.533 1.00 . A A . 155 LYS H 1 1
13 30682 1 1 21 LYS HA H 7.732 41.145 24.130 1.00 . A A . 155 LYS HA 1 1
13 30683 1 1 21 LYS HB2 H 8.583 43.695 24.883 1.00 . A A . 155 LYS HB2 1 1
13 30684 1 1 21 LYS HB3 H 10.043 42.785 24.661 1.00 . A A . 155 LYS HB3 1 1
13 30685 1 1 21 LYS HD2 H 10.444 42.036 21.799 1.00 . A A . 155 LYS HD2 1 1
13 30686 1 1 21 LYS HD3 H 9.493 40.925 22.763 1.00 . A A . 155 LYS HD3 1 1
13 30687 1 1 21 LYS HE2 H 8.578 42.320 20.228 1.00 . A A . 155 LYS HE2 1 1
13 30688 1 1 21 LYS HE3 H 8.967 40.605 20.390 1.00 . A A . 155 LYS HE3 1 1
13 30689 1 1 21 LYS HG2 H 7.786 43.097 22.664 1.00 . A A . 155 LYS HG2 1 1
13 30690 1 1 21 LYS HG3 H 9.345 43.907 22.583 1.00 . A A . 155 LYS HG3 1 1
13 30691 1 1 21 LYS HZ1 H 6.654 42.095 21.411 1.00 . A A . 155 LYS HZ1 1 1
13 30692 1 1 21 LYS HZ2 H 7.210 40.762 22.303 1.00 . A A . 155 LYS HZ2 1 1
13 30693 1 1 21 LYS HZ3 H 6.708 40.560 20.693 1.00 . A A . 155 LYS HZ3 1 1
13 30694 1 1 21 LYS N N 7.286 42.032 25.934 1.00 . A A . 155 LYS N 1 1
13 30695 1 1 21 LYS NZ N 7.182 41.201 21.359 1.00 . A A . 155 LYS NZ 1 1
13 30696 1 1 21 LYS O O 8.878 39.851 26.451 1.00 . A A . 155 LYS O 1 1
13 30697 1 1 22 LYS C C 12.344 40.189 26.498 1.00 . A A . 156 LYS C 1 1
13 30698 1 1 22 LYS CA C 11.394 39.528 25.510 1.00 . A A . 156 LYS CA 1 1
13 30699 1 1 22 LYS CB C 12.180 38.927 24.346 1.00 . A A . 156 LYS CB 1 1
13 30700 1 1 22 LYS CD C 13.743 39.566 22.485 1.00 . A A . 156 LYS CD 1 1
13 30701 1 1 22 LYS CE C 15.063 39.512 23.270 1.00 . A A . 156 LYS CE 1 1
13 30702 1 1 22 LYS CG C 12.603 40.045 23.388 1.00 . A A . 156 LYS CG 1 1
13 30703 1 1 22 LYS H H 10.713 41.085 24.280 1.00 . A A . 156 LYS H 1 1
13 30704 1 1 22 LYS HA H 10.872 38.726 26.012 1.00 . A A . 156 LYS HA 1 1
13 30705 1 1 22 LYS HB2 H 13.043 38.413 24.726 1.00 . A A . 156 LYS HB2 1 1
13 30706 1 1 22 LYS HB3 H 11.548 38.225 23.818 1.00 . A A . 156 LYS HB3 1 1
13 30707 1 1 22 LYS HD2 H 13.511 38.581 22.105 1.00 . A A . 156 LYS HD2 1 1
13 30708 1 1 22 LYS HD3 H 13.851 40.251 21.658 1.00 . A A . 156 LYS HD3 1 1
13 30709 1 1 22 LYS HE2 H 15.141 40.370 23.921 1.00 . A A . 156 LYS HE2 1 1
13 30710 1 1 22 LYS HE3 H 15.102 38.610 23.861 1.00 . A A . 156 LYS HE3 1 1
13 30711 1 1 22 LYS HG2 H 11.757 40.316 22.772 1.00 . A A . 156 LYS HG2 1 1
13 30712 1 1 22 LYS HG3 H 12.922 40.907 23.947 1.00 . A A . 156 LYS HG3 1 1
13 30713 1 1 22 LYS HZ1 H 17.068 39.791 22.797 1.00 . A A . 156 LYS HZ1 1 1
13 30714 1 1 22 LYS HZ2 H 15.995 40.190 21.542 1.00 . A A . 156 LYS HZ2 1 1
13 30715 1 1 22 LYS HZ3 H 16.311 38.562 21.908 1.00 . A A . 156 LYS HZ3 1 1
13 30716 1 1 22 LYS N N 10.437 40.492 25.004 1.00 . A A . 156 LYS N 1 1
13 30717 1 1 22 LYS NZ N 16.195 39.514 22.307 1.00 . A A . 156 LYS NZ 1 1
13 30718 1 1 22 LYS O O 12.939 41.231 26.229 1.00 . A A . 156 LYS O 1 1
13 30719 1 1 23 GLY C C 12.613 41.017 29.626 1.00 . A A . 157 GLY C 1 1
13 30720 1 1 23 GLY CA C 13.337 40.052 28.696 1.00 . A A . 157 GLY CA 1 1
13 30721 1 1 23 GLY H H 11.975 38.757 27.801 1.00 . A A . 157 GLY H 1 1
13 30722 1 1 23 GLY HA2 H 13.677 39.212 29.268 1.00 . A A . 157 GLY HA2 1 1
13 30723 1 1 23 GLY HA3 H 14.180 40.547 28.257 1.00 . A A . 157 GLY HA3 1 1
13 30724 1 1 23 GLY N N 12.476 39.564 27.648 1.00 . A A . 157 GLY N 1 1
13 30725 1 1 23 GLY O O 13.242 41.685 30.442 1.00 . A A . 157 GLY O 1 1
13 30726 1 1 24 ASP C C 10.419 41.344 31.776 1.00 . A A . 158 ASP C 1 1
13 30727 1 1 24 ASP CA C 10.509 41.943 30.374 1.00 . A A . 158 ASP CA 1 1
13 30728 1 1 24 ASP CB C 9.107 42.118 29.800 1.00 . A A . 158 ASP CB 1 1
13 30729 1 1 24 ASP CG C 8.429 43.346 30.398 1.00 . A A . 158 ASP CG 1 1
13 30730 1 1 24 ASP H H 10.830 40.523 28.853 1.00 . A A . 158 ASP H 1 1
13 30731 1 1 24 ASP HA H 10.991 42.898 30.429 1.00 . A A . 158 ASP HA 1 1
13 30732 1 1 24 ASP HB2 H 9.167 42.226 28.726 1.00 . A A . 158 ASP HB2 1 1
13 30733 1 1 24 ASP HB3 H 8.528 41.246 30.041 1.00 . A A . 158 ASP HB3 1 1
13 30734 1 1 24 ASP N N 11.289 41.074 29.516 1.00 . A A . 158 ASP N 1 1
13 30735 1 1 24 ASP O O 10.243 40.139 31.934 1.00 . A A . 158 ASP O 1 1
13 30736 1 1 24 ASP OD1 O 8.921 43.847 31.396 1.00 . A A . 158 ASP OD1 1 1
13 30737 1 1 24 ASP OD2 O 7.422 43.767 29.852 1.00 . A A . 158 ASP OD2 1 1
13 30738 1 1 25 ILE C C 9.034 41.995 34.712 1.00 . A A . 159 ILE C 1 1
13 30739 1 1 25 ILE CA C 10.446 41.773 34.182 1.00 . A A . 159 ILE CA 1 1
13 30740 1 1 25 ILE CB C 11.452 42.573 35.028 1.00 . A A . 159 ILE CB 1 1
13 30741 1 1 25 ILE CD1 C 13.228 42.256 33.284 1.00 . A A . 159 ILE CD1 1 1
13 30742 1 1 25 ILE CG1 C 12.874 42.068 34.759 1.00 . A A . 159 ILE CG1 1 1
13 30743 1 1 25 ILE CG2 C 11.140 42.415 36.525 1.00 . A A . 159 ILE CG2 1 1
13 30744 1 1 25 ILE H H 10.643 43.141 32.581 1.00 . A A . 159 ILE H 1 1
13 30745 1 1 25 ILE HA H 10.687 40.726 34.249 1.00 . A A . 159 ILE HA 1 1
13 30746 1 1 25 ILE HB H 11.386 43.615 34.752 1.00 . A A . 159 ILE HB 1 1
13 30747 1 1 25 ILE HD11 H 12.840 41.424 32.720 1.00 . A A . 159 ILE HD11 1 1
13 30748 1 1 25 ILE HD12 H 14.301 42.294 33.177 1.00 . A A . 159 ILE HD12 1 1
13 30749 1 1 25 ILE HD13 H 12.797 43.176 32.916 1.00 . A A . 159 ILE HD13 1 1
13 30750 1 1 25 ILE HG12 H 13.571 42.623 35.369 1.00 . A A . 159 ILE HG12 1 1
13 30751 1 1 25 ILE HG13 H 12.934 41.020 35.010 1.00 . A A . 159 ILE HG13 1 1
13 30752 1 1 25 ILE HG21 H 12.003 42.703 37.109 1.00 . A A . 159 ILE HG21 1 1
13 30753 1 1 25 ILE HG22 H 10.891 41.386 36.734 1.00 . A A . 159 ILE HG22 1 1
13 30754 1 1 25 ILE HG23 H 10.304 43.047 36.784 1.00 . A A . 159 ILE HG23 1 1
13 30755 1 1 25 ILE N N 10.523 42.199 32.784 1.00 . A A . 159 ILE N 1 1
13 30756 1 1 25 ILE O O 8.562 43.129 34.785 1.00 . A A . 159 ILE O 1 1
13 30757 1 1 26 LEU C C 6.832 40.273 36.872 1.00 . A A . 160 LEU C 1 1
13 30758 1 1 26 LEU CA C 6.973 40.980 35.534 1.00 . A A . 160 LEU CA 1 1
13 30759 1 1 26 LEU CB C 6.023 40.345 34.519 1.00 . A A . 160 LEU CB 1 1
13 30760 1 1 26 LEU CD1 C 5.775 40.030 32.031 1.00 . A A . 160 LEU CD1 1 1
13 30761 1 1 26 LEU CD2 C 5.393 42.281 33.031 1.00 . A A . 160 LEU CD2 1 1
13 30762 1 1 26 LEU CG C 6.220 40.995 33.131 1.00 . A A . 160 LEU CG 1 1
13 30763 1 1 26 LEU H H 8.779 40.022 34.919 1.00 . A A . 160 LEU H 1 1
13 30764 1 1 26 LEU HA H 6.695 42.009 35.654 1.00 . A A . 160 LEU HA 1 1
13 30765 1 1 26 LEU HB2 H 6.233 39.295 34.471 1.00 . A A . 160 LEU HB2 1 1
13 30766 1 1 26 LEU HB3 H 5.001 40.488 34.844 1.00 . A A . 160 LEU HB3 1 1
13 30767 1 1 26 LEU HD11 H 6.213 39.053 32.196 1.00 . A A . 160 LEU HD11 1 1
13 30768 1 1 26 LEU HD12 H 6.103 40.412 31.079 1.00 . A A . 160 LEU HD12 1 1
13 30769 1 1 26 LEU HD13 H 4.696 39.950 32.038 1.00 . A A . 160 LEU HD13 1 1
13 30770 1 1 26 LEU HD21 H 4.349 42.054 33.190 1.00 . A A . 160 LEU HD21 1 1
13 30771 1 1 26 LEU HD22 H 5.522 42.716 32.050 1.00 . A A . 160 LEU HD22 1 1
13 30772 1 1 26 LEU HD23 H 5.726 42.984 33.780 1.00 . A A . 160 LEU HD23 1 1
13 30773 1 1 26 LEU HG H 7.259 41.233 32.987 1.00 . A A . 160 LEU HG 1 1
13 30774 1 1 26 LEU N N 8.354 40.899 35.041 1.00 . A A . 160 LEU N 1 1
13 30775 1 1 26 LEU O O 7.324 39.158 37.048 1.00 . A A . 160 LEU O 1 1
13 30776 1 1 27 LYS C C 4.806 39.373 39.138 1.00 . A A . 161 LYS C 1 1
13 30777 1 1 27 LYS CA C 5.971 40.356 39.131 1.00 . A A . 161 LYS CA 1 1
13 30778 1 1 27 LYS CB C 5.716 41.458 40.149 1.00 . A A . 161 LYS CB 1 1
13 30779 1 1 27 LYS CD C 5.606 41.911 42.606 1.00 . A A . 161 LYS CD 1 1
13 30780 1 1 27 LYS CE C 4.238 42.596 42.566 1.00 . A A . 161 LYS CE 1 1
13 30781 1 1 27 LYS CG C 5.680 40.824 41.537 1.00 . A A . 161 LYS CG 1 1
13 30782 1 1 27 LYS H H 5.801 41.806 37.633 1.00 . A A . 161 LYS H 1 1
13 30783 1 1 27 LYS HA H 6.855 39.852 39.406 1.00 . A A . 161 LYS HA 1 1
13 30784 1 1 27 LYS HB2 H 6.510 42.191 40.099 1.00 . A A . 161 LYS HB2 1 1
13 30785 1 1 27 LYS HB3 H 4.769 41.932 39.940 1.00 . A A . 161 LYS HB3 1 1
13 30786 1 1 27 LYS HD2 H 5.755 41.463 43.578 1.00 . A A . 161 LYS HD2 1 1
13 30787 1 1 27 LYS HD3 H 6.379 42.643 42.426 1.00 . A A . 161 LYS HD3 1 1
13 30788 1 1 27 LYS HE2 H 4.195 43.270 41.725 1.00 . A A . 161 LYS HE2 1 1
13 30789 1 1 27 LYS HE3 H 3.460 41.852 42.477 1.00 . A A . 161 LYS HE3 1 1
13 30790 1 1 27 LYS HG2 H 4.815 40.181 41.615 1.00 . A A . 161 LYS HG2 1 1
13 30791 1 1 27 LYS HG3 H 6.574 40.239 41.685 1.00 . A A . 161 LYS HG3 1 1
13 30792 1 1 27 LYS HZ1 H 3.174 43.931 43.755 1.00 . A A . 161 LYS HZ1 1 1
13 30793 1 1 27 LYS HZ2 H 4.859 43.999 43.971 1.00 . A A . 161 LYS HZ2 1 1
13 30794 1 1 27 LYS HZ3 H 3.967 42.709 44.625 1.00 . A A . 161 LYS HZ3 1 1
13 30795 1 1 27 LYS N N 6.164 40.926 37.815 1.00 . A A . 161 LYS N 1 1
13 30796 1 1 27 LYS NZ N 4.044 43.368 43.824 1.00 . A A . 161 LYS NZ 1 1
13 30797 1 1 27 LYS O O 3.787 39.630 38.505 1.00 . A A . 161 LYS O 1 1
13 30798 1 1 28 ILE C C 2.651 37.827 40.627 1.00 . A A . 162 ILE C 1 1
13 30799 1 1 28 ILE CA C 3.864 37.261 39.906 1.00 . A A . 162 ILE CA 1 1
13 30800 1 1 28 ILE CB C 4.372 35.954 40.591 1.00 . A A . 162 ILE CB 1 1
13 30801 1 1 28 ILE CD1 C 5.743 35.441 38.559 1.00 . A A . 162 ILE CD1 1 1
13 30802 1 1 28 ILE CG1 C 4.709 34.897 39.535 1.00 . A A . 162 ILE CG1 1 1
13 30803 1 1 28 ILE CG2 C 3.308 35.357 41.525 1.00 . A A . 162 ILE CG2 1 1
13 30804 1 1 28 ILE H H 5.782 38.076 40.350 1.00 . A A . 162 ILE H 1 1
13 30805 1 1 28 ILE HA H 3.550 37.043 38.907 1.00 . A A . 162 ILE HA 1 1
13 30806 1 1 28 ILE HB H 5.262 36.177 41.165 1.00 . A A . 162 ILE HB 1 1
13 30807 1 1 28 ILE HD11 H 5.295 36.166 37.896 1.00 . A A . 162 ILE HD11 1 1
13 30808 1 1 28 ILE HD12 H 6.127 34.627 37.979 1.00 . A A . 162 ILE HD12 1 1
13 30809 1 1 28 ILE HD13 H 6.539 35.905 39.113 1.00 . A A . 162 ILE HD13 1 1
13 30810 1 1 28 ILE HG12 H 5.107 34.020 40.022 1.00 . A A . 162 ILE HG12 1 1
13 30811 1 1 28 ILE HG13 H 3.814 34.633 38.999 1.00 . A A . 162 ILE HG13 1 1
13 30812 1 1 28 ILE HG21 H 3.180 35.997 42.385 1.00 . A A . 162 ILE HG21 1 1
13 30813 1 1 28 ILE HG22 H 3.620 34.375 41.849 1.00 . A A . 162 ILE HG22 1 1
13 30814 1 1 28 ILE HG23 H 2.371 35.277 40.992 1.00 . A A . 162 ILE HG23 1 1
13 30815 1 1 28 ILE N N 4.946 38.249 39.853 1.00 . A A . 162 ILE N 1 1
13 30816 1 1 28 ILE O O 1.556 37.767 40.112 1.00 . A A . 162 ILE O 1 1
13 30817 1 1 29 ARG C C 0.816 37.812 43.071 1.00 . A A . 163 ARG C 1 1
13 30818 1 1 29 ARG CA C 1.781 38.903 42.617 1.00 . A A . 163 ARG CA 1 1
13 30819 1 1 29 ARG CB C 1.024 39.948 41.816 1.00 . A A . 163 ARG CB 1 1
13 30820 1 1 29 ARG CD C -0.529 41.887 41.955 1.00 . A A . 163 ARG CD 1 1
13 30821 1 1 29 ARG CG C 0.148 40.776 42.751 1.00 . A A . 163 ARG CG 1 1
13 30822 1 1 29 ARG CZ C -0.926 43.591 43.631 1.00 . A A . 163 ARG CZ 1 1
13 30823 1 1 29 ARG H H 3.752 38.348 42.172 1.00 . A A . 163 ARG H 1 1
13 30824 1 1 29 ARG HA H 2.205 39.369 43.484 1.00 . A A . 163 ARG HA 1 1
13 30825 1 1 29 ARG HB2 H 1.725 40.587 41.310 1.00 . A A . 163 ARG HB2 1 1
13 30826 1 1 29 ARG HB3 H 0.406 39.457 41.095 1.00 . A A . 163 ARG HB3 1 1
13 30827 1 1 29 ARG HD2 H 0.226 42.538 41.542 1.00 . A A . 163 ARG HD2 1 1
13 30828 1 1 29 ARG HD3 H -1.103 41.450 41.150 1.00 . A A . 163 ARG HD3 1 1
13 30829 1 1 29 ARG HE H -2.373 42.484 42.804 1.00 . A A . 163 ARG HE 1 1
13 30830 1 1 29 ARG HG2 H -0.603 40.140 43.197 1.00 . A A . 163 ARG HG2 1 1
13 30831 1 1 29 ARG HG3 H 0.760 41.211 43.527 1.00 . A A . 163 ARG HG3 1 1
13 30832 1 1 29 ARG HH11 H 0.977 43.305 43.078 1.00 . A A . 163 ARG HH11 1 1
13 30833 1 1 29 ARG HH12 H 0.719 44.533 44.273 1.00 . A A . 163 ARG HH12 1 1
13 30834 1 1 29 ARG HH21 H -2.720 44.089 44.360 1.00 . A A . 163 ARG HH21 1 1
13 30835 1 1 29 ARG HH22 H -1.378 44.978 45.000 1.00 . A A . 163 ARG HH22 1 1
13 30836 1 1 29 ARG N N 2.862 38.349 41.810 1.00 . A A . 163 ARG N 1 1
13 30837 1 1 29 ARG NE N -1.409 42.656 42.822 1.00 . A A . 163 ARG NE 1 1
13 30838 1 1 29 ARG NH1 N 0.356 43.827 43.664 1.00 . A A . 163 ARG NH1 1 1
13 30839 1 1 29 ARG NH2 N -1.738 44.272 44.390 1.00 . A A . 163 ARG NH2 1 1
13 30840 1 1 29 ARG O O 0.476 37.727 44.251 1.00 . A A . 163 ARG O 1 1
13 30841 1 1 30 ASP C C -0.329 34.718 41.472 1.00 . A A . 164 ASP C 1 1
13 30842 1 1 30 ASP CA C -0.516 35.869 42.457 1.00 . A A . 164 ASP CA 1 1
13 30843 1 1 30 ASP CB C -1.966 36.358 42.415 1.00 . A A . 164 ASP CB 1 1
13 30844 1 1 30 ASP CG C -2.888 35.322 43.051 1.00 . A A . 164 ASP CG 1 1
13 30845 1 1 30 ASP H H 0.717 37.073 41.218 1.00 . A A . 164 ASP H 1 1
13 30846 1 1 30 ASP HA H -0.299 35.511 43.453 1.00 . A A . 164 ASP HA 1 1
13 30847 1 1 30 ASP HB2 H -2.046 37.289 42.957 1.00 . A A . 164 ASP HB2 1 1
13 30848 1 1 30 ASP HB3 H -2.261 36.516 41.390 1.00 . A A . 164 ASP HB3 1 1
13 30849 1 1 30 ASP N N 0.394 36.969 42.136 1.00 . A A . 164 ASP N 1 1
13 30850 1 1 30 ASP O O -0.270 34.934 40.261 1.00 . A A . 164 ASP O 1 1
13 30851 1 1 30 ASP OD1 O -2.406 34.540 43.854 1.00 . A A . 164 ASP OD1 1 1
13 30852 1 1 30 ASP OD2 O -4.064 35.325 42.724 1.00 . A A . 164 ASP OD2 1 1
13 30853 1 1 31 LYS C C -1.011 31.188 41.562 1.00 . A A . 165 LYS C 1 1
13 30854 1 1 31 LYS CA C -0.059 32.313 41.140 1.00 . A A . 165 LYS CA 1 1
13 30855 1 1 31 LYS CB C 1.395 31.822 41.223 1.00 . A A . 165 LYS CB 1 1
13 30856 1 1 31 LYS CD C 3.341 31.414 42.722 1.00 . A A . 165 LYS CD 1 1
13 30857 1 1 31 LYS CE C 3.885 31.597 44.137 1.00 . A A . 165 LYS CE 1 1
13 30858 1 1 31 LYS CG C 1.927 31.997 42.641 1.00 . A A . 165 LYS CG 1 1
13 30859 1 1 31 LYS H H -0.289 33.376 42.963 1.00 . A A . 165 LYS H 1 1
13 30860 1 1 31 LYS HA H -0.269 32.583 40.121 1.00 . A A . 165 LYS HA 1 1
13 30861 1 1 31 LYS HB2 H 1.446 30.778 40.949 1.00 . A A . 165 LYS HB2 1 1
13 30862 1 1 31 LYS HB3 H 2.005 32.398 40.547 1.00 . A A . 165 LYS HB3 1 1
13 30863 1 1 31 LYS HD2 H 3.310 30.361 42.481 1.00 . A A . 165 LYS HD2 1 1
13 30864 1 1 31 LYS HD3 H 3.984 31.926 42.022 1.00 . A A . 165 LYS HD3 1 1
13 30865 1 1 31 LYS HE2 H 4.941 31.373 44.149 1.00 . A A . 165 LYS HE2 1 1
13 30866 1 1 31 LYS HE3 H 3.728 32.617 44.455 1.00 . A A . 165 LYS HE3 1 1
13 30867 1 1 31 LYS HG2 H 1.952 33.046 42.884 1.00 . A A . 165 LYS HG2 1 1
13 30868 1 1 31 LYS HG3 H 1.286 31.479 43.334 1.00 . A A . 165 LYS HG3 1 1
13 30869 1 1 31 LYS HZ1 H 3.818 30.356 45.808 1.00 . A A . 165 LYS HZ1 1 1
13 30870 1 1 31 LYS HZ2 H 2.825 29.850 44.525 1.00 . A A . 165 LYS HZ2 1 1
13 30871 1 1 31 LYS HZ3 H 2.363 31.169 45.490 1.00 . A A . 165 LYS HZ3 1 1
13 30872 1 1 31 LYS N N -0.237 33.490 41.992 1.00 . A A . 165 LYS N 1 1
13 30873 1 1 31 LYS NZ N 3.169 30.673 45.060 1.00 . A A . 165 LYS NZ 1 1
13 30874 1 1 31 LYS O O -0.600 30.249 42.243 1.00 . A A . 165 LYS O 1 1
13 30875 1 1 32 PRO C C -3.104 28.932 40.750 1.00 . A A . 166 PRO C 1 1
13 30876 1 1 32 PRO CA C -3.273 30.225 41.553 1.00 . A A . 166 PRO CA 1 1
13 30877 1 1 32 PRO CB C -4.619 30.907 41.270 1.00 . A A . 166 PRO CB 1 1
13 30878 1 1 32 PRO CD C -2.865 32.334 40.357 1.00 . A A . 166 PRO CD 1 1
13 30879 1 1 32 PRO CG C -4.333 31.909 40.193 1.00 . A A . 166 PRO CG 1 1
13 30880 1 1 32 PRO HA H -3.197 30.005 42.605 1.00 . A A . 166 PRO HA 1 1
13 30881 1 1 32 PRO HB2 H -5.352 30.181 40.935 1.00 . A A . 166 PRO HB2 1 1
13 30882 1 1 32 PRO HB3 H -4.977 31.413 42.157 1.00 . A A . 166 PRO HB3 1 1
13 30883 1 1 32 PRO HD2 H -2.386 32.385 39.389 1.00 . A A . 166 PRO HD2 1 1
13 30884 1 1 32 PRO HD3 H -2.795 33.282 40.867 1.00 . A A . 166 PRO HD3 1 1
13 30885 1 1 32 PRO HG2 H -4.484 31.455 39.219 1.00 . A A . 166 PRO HG2 1 1
13 30886 1 1 32 PRO HG3 H -4.977 32.771 40.299 1.00 . A A . 166 PRO HG3 1 1
13 30887 1 1 32 PRO N N -2.267 31.264 41.183 1.00 . A A . 166 PRO N 1 1
13 30888 1 1 32 PRO O O -3.393 27.842 41.243 1.00 . A A . 166 PRO O 1 1
13 30889 1 1 33 GLU C C -0.937 27.550 38.586 1.00 . A A . 167 GLU C 1 1
13 30890 1 1 33 GLU CA C -2.417 27.917 38.632 1.00 . A A . 167 GLU CA 1 1
13 30891 1 1 33 GLU CB C -2.912 28.258 37.225 1.00 . A A . 167 GLU CB 1 1
13 30892 1 1 33 GLU CD C -5.110 27.093 37.559 1.00 . A A . 167 GLU CD 1 1
13 30893 1 1 33 GLU CG C -4.434 28.425 37.242 1.00 . A A . 167 GLU CG 1 1
13 30894 1 1 33 GLU H H -2.421 29.956 39.178 1.00 . A A . 167 GLU H 1 1
13 30895 1 1 33 GLU HA H -2.975 27.073 39.005 1.00 . A A . 167 GLU HA 1 1
13 30896 1 1 33 GLU HB2 H -2.453 29.177 36.889 1.00 . A A . 167 GLU HB2 1 1
13 30897 1 1 33 GLU HB3 H -2.647 27.462 36.556 1.00 . A A . 167 GLU HB3 1 1
13 30898 1 1 33 GLU HG2 H -4.705 29.150 37.995 1.00 . A A . 167 GLU HG2 1 1
13 30899 1 1 33 GLU HG3 H -4.768 28.773 36.275 1.00 . A A . 167 GLU HG3 1 1
13 30900 1 1 33 GLU N N -2.631 29.066 39.511 1.00 . A A . 167 GLU N 1 1
13 30901 1 1 33 GLU O O -0.130 28.124 39.316 1.00 . A A . 167 GLU O 1 1
13 30902 1 1 33 GLU OE1 O -4.801 26.119 36.891 1.00 . A A . 167 GLU OE1 1 1
13 30903 1 1 33 GLU OE2 O -5.923 27.066 38.467 1.00 . A A . 167 GLU OE2 1 1
13 30904 1 1 34 GLU C C 1.327 26.473 36.201 1.00 . A A . 168 GLU C 1 1
13 30905 1 1 34 GLU CA C 0.797 26.144 37.599 1.00 . A A . 168 GLU CA 1 1
13 30906 1 1 34 GLU CB C 0.879 24.625 37.871 1.00 . A A . 168 GLU CB 1 1
13 30907 1 1 34 GLU CD C -1.460 24.032 38.625 1.00 . A A . 168 GLU CD 1 1
13 30908 1 1 34 GLU CG C -0.449 23.944 37.482 1.00 . A A . 168 GLU CG 1 1
13 30909 1 1 34 GLU H H -1.264 26.162 37.172 1.00 . A A . 168 GLU H 1 1
13 30910 1 1 34 GLU HA H 1.400 26.659 38.323 1.00 . A A . 168 GLU HA 1 1
13 30911 1 1 34 GLU HB2 H 1.687 24.193 37.297 1.00 . A A . 168 GLU HB2 1 1
13 30912 1 1 34 GLU HB3 H 1.067 24.458 38.925 1.00 . A A . 168 GLU HB3 1 1
13 30913 1 1 34 GLU HG2 H -0.860 24.425 36.610 1.00 . A A . 168 GLU HG2 1 1
13 30914 1 1 34 GLU HG3 H -0.260 22.904 37.259 1.00 . A A . 168 GLU HG3 1 1
13 30915 1 1 34 GLU N N -0.584 26.585 37.728 1.00 . A A . 168 GLU N 1 1
13 30916 1 1 34 GLU O O 2.530 26.402 35.952 1.00 . A A . 168 GLU O 1 1
13 30917 1 1 34 GLU OE1 O -1.396 24.990 39.378 1.00 . A A . 168 GLU OE1 1 1
13 30918 1 1 34 GLU OE2 O -2.290 23.142 38.722 1.00 . A A . 168 GLU OE2 1 1
13 30919 1 1 35 GLN C C 0.592 28.616 33.600 1.00 . A A . 169 GLN C 1 1
13 30920 1 1 35 GLN CA C 0.765 27.120 33.911 1.00 . A A . 169 GLN CA 1 1
13 30921 1 1 35 GLN CB C -0.133 26.297 32.996 1.00 . A A . 169 GLN CB 1 1
13 30922 1 1 35 GLN CD C 1.332 24.250 32.980 1.00 . A A . 169 GLN CD 1 1
13 30923 1 1 35 GLN CG C -0.033 24.811 33.362 1.00 . A A . 169 GLN CG 1 1
13 30924 1 1 35 GLN H H -0.524 26.824 35.539 1.00 . A A . 169 GLN H 1 1
13 30925 1 1 35 GLN HA H 1.785 26.843 33.733 1.00 . A A . 169 GLN HA 1 1
13 30926 1 1 35 GLN HB2 H -1.154 26.618 33.111 1.00 . A A . 169 GLN HB2 1 1
13 30927 1 1 35 GLN HB3 H 0.179 26.437 31.981 1.00 . A A . 169 GLN HB3 1 1
13 30928 1 1 35 GLN HE21 H 1.393 22.980 34.506 1.00 . A A . 169 GLN HE21 1 1
13 30929 1 1 35 GLN HE22 H 2.747 22.948 33.482 1.00 . A A . 169 GLN HE22 1 1
13 30930 1 1 35 GLN HG2 H -0.175 24.693 34.421 1.00 . A A . 169 GLN HG2 1 1
13 30931 1 1 35 GLN HG3 H -0.803 24.266 32.848 1.00 . A A . 169 GLN HG3 1 1
13 30932 1 1 35 GLN N N 0.411 26.809 35.289 1.00 . A A . 169 GLN N 1 1
13 30933 1 1 35 GLN NE2 N 1.869 23.315 33.718 1.00 . A A . 169 GLN NE2 1 1
13 30934 1 1 35 GLN O O 1.299 29.166 32.759 1.00 . A A . 169 GLN O 1 1
13 30935 1 1 35 GLN OE1 O 1.921 24.664 31.982 1.00 . A A . 169 GLN OE1 1 1
13 30936 1 1 36 TRP C C -0.400 31.406 35.430 1.00 . A A . 170 TRP C 1 1
13 30937 1 1 36 TRP CA C -0.603 30.694 34.107 1.00 . A A . 170 TRP CA 1 1
13 30938 1 1 36 TRP CB C -2.035 30.911 33.632 1.00 . A A . 170 TRP CB 1 1
13 30939 1 1 36 TRP CD1 C -2.351 29.201 31.811 1.00 . A A . 170 TRP CD1 1 1
13 30940 1 1 36 TRP CD2 C -2.060 31.272 31.034 1.00 . A A . 170 TRP CD2 1 1
13 30941 1 1 36 TRP CE2 C -2.230 30.448 29.901 1.00 . A A . 170 TRP CE2 1 1
13 30942 1 1 36 TRP CE3 C -1.849 32.635 30.847 1.00 . A A . 170 TRP CE3 1 1
13 30943 1 1 36 TRP CG C -2.157 30.465 32.220 1.00 . A A . 170 TRP CG 1 1
13 30944 1 1 36 TRP CH2 C -1.960 32.346 28.439 1.00 . A A . 170 TRP CH2 1 1
13 30945 1 1 36 TRP CZ2 C -2.185 30.973 28.611 1.00 . A A . 170 TRP CZ2 1 1
13 30946 1 1 36 TRP CZ3 C -1.794 33.174 29.558 1.00 . A A . 170 TRP CZ3 1 1
13 30947 1 1 36 TRP H H -0.872 28.783 34.946 1.00 . A A . 170 TRP H 1 1
13 30948 1 1 36 TRP HA H 0.083 31.100 33.373 1.00 . A A . 170 TRP HA 1 1
13 30949 1 1 36 TRP HB2 H -2.710 30.349 34.250 1.00 . A A . 170 TRP HB2 1 1
13 30950 1 1 36 TRP HB3 H -2.277 31.955 33.702 1.00 . A A . 170 TRP HB3 1 1
13 30951 1 1 36 TRP HD1 H -2.458 28.352 32.458 1.00 . A A . 170 TRP HD1 1 1
13 30952 1 1 36 TRP HE1 H -2.581 28.383 29.868 1.00 . A A . 170 TRP HE1 1 1
13 30953 1 1 36 TRP HE3 H -1.727 33.273 31.708 1.00 . A A . 170 TRP HE3 1 1
13 30954 1 1 36 TRP HH2 H -1.899 32.765 27.446 1.00 . A A . 170 TRP HH2 1 1
13 30955 1 1 36 TRP HZ2 H -2.320 30.328 27.759 1.00 . A A . 170 TRP HZ2 1 1
13 30956 1 1 36 TRP HZ3 H -1.627 34.231 29.426 1.00 . A A . 170 TRP HZ3 1 1
13 30957 1 1 36 TRP N N -0.345 29.267 34.289 1.00 . A A . 170 TRP N 1 1
13 30958 1 1 36 TRP NE1 N -2.424 29.184 30.425 1.00 . A A . 170 TRP NE1 1 1
13 30959 1 1 36 TRP O O -0.678 30.834 36.477 1.00 . A A . 170 TRP O 1 1
13 30960 1 1 37 TRP C C -0.148 34.827 36.420 1.00 . A A . 171 TRP C 1 1
13 30961 1 1 37 TRP CA C 0.325 33.403 36.612 1.00 . A A . 171 TRP CA 1 1
13 30962 1 1 37 TRP CB C 1.834 33.388 36.931 1.00 . A A . 171 TRP CB 1 1
13 30963 1 1 37 TRP CD1 C 1.463 31.218 38.282 1.00 . A A . 171 TRP CD1 1 1
13 30964 1 1 37 TRP CD2 C 3.634 31.582 37.796 1.00 . A A . 171 TRP CD2 1 1
13 30965 1 1 37 TRP CE2 C 3.561 30.356 38.505 1.00 . A A . 171 TRP CE2 1 1
13 30966 1 1 37 TRP CE3 C 4.913 32.026 37.384 1.00 . A A . 171 TRP CE3 1 1
13 30967 1 1 37 TRP CG C 2.271 32.114 37.641 1.00 . A A . 171 TRP CG 1 1
13 30968 1 1 37 TRP CH2 C 5.947 30.051 38.381 1.00 . A A . 171 TRP CH2 1 1
13 30969 1 1 37 TRP CZ2 C 4.694 29.601 38.795 1.00 . A A . 171 TRP CZ2 1 1
13 30970 1 1 37 TRP CZ3 C 6.059 31.260 37.679 1.00 . A A . 171 TRP CZ3 1 1
13 30971 1 1 37 TRP H H 0.288 33.058 34.522 1.00 . A A . 171 TRP H 1 1
13 30972 1 1 37 TRP HA H -0.225 32.983 37.426 1.00 . A A . 171 TRP HA 1 1
13 30973 1 1 37 TRP HB2 H 2.375 33.466 36.002 1.00 . A A . 171 TRP HB2 1 1
13 30974 1 1 37 TRP HB3 H 2.078 34.235 37.533 1.00 . A A . 171 TRP HB3 1 1
13 30975 1 1 37 TRP HD1 H 0.404 31.279 38.392 1.00 . A A . 171 TRP HD1 1 1
13 30976 1 1 37 TRP HE1 H 1.868 29.413 39.251 1.00 . A A . 171 TRP HE1 1 1
13 30977 1 1 37 TRP HE3 H 5.018 32.960 36.847 1.00 . A A . 171 TRP HE3 1 1
13 30978 1 1 37 TRP HH2 H 6.828 29.469 38.599 1.00 . A A . 171 TRP HH2 1 1
13 30979 1 1 37 TRP HZ2 H 4.602 28.668 39.335 1.00 . A A . 171 TRP HZ2 1 1
13 30980 1 1 37 TRP HZ3 H 7.031 31.603 37.358 1.00 . A A . 171 TRP HZ3 1 1
13 30981 1 1 37 TRP N N 0.085 32.643 35.389 1.00 . A A . 171 TRP N 1 1
13 30982 1 1 37 TRP NE1 N 2.223 30.186 38.769 1.00 . A A . 171 TRP NE1 1 1
13 30983 1 1 37 TRP O O 0.278 35.493 35.502 1.00 . A A . 171 TRP O 1 1
13 30984 1 1 38 ASN C C -0.439 37.606 37.691 1.00 . A A . 172 ASN C 1 1
13 30985 1 1 38 ASN CA C -1.513 36.647 37.218 1.00 . A A . 172 ASN CA 1 1
13 30986 1 1 38 ASN CB C -2.755 36.779 38.103 1.00 . A A . 172 ASN CB 1 1
13 30987 1 1 38 ASN CG C -3.653 37.911 37.623 1.00 . A A . 172 ASN CG 1 1
13 30988 1 1 38 ASN H H -1.291 34.713 38.050 1.00 . A A . 172 ASN H 1 1
13 30989 1 1 38 ASN HA H -1.771 36.862 36.189 1.00 . A A . 172 ASN HA 1 1
13 30990 1 1 38 ASN HB2 H -3.302 35.854 38.079 1.00 . A A . 172 ASN HB2 1 1
13 30991 1 1 38 ASN HB3 H -2.453 36.979 39.117 1.00 . A A . 172 ASN HB3 1 1
13 30992 1 1 38 ASN HD21 H -5.237 37.239 38.609 1.00 . A A . 172 ASN HD21 1 1
13 30993 1 1 38 ASN HD22 H -5.489 38.661 37.717 1.00 . A A . 172 ASN HD22 1 1
13 30994 1 1 38 ASN N N -1.008 35.289 37.311 1.00 . A A . 172 ASN N 1 1
13 30995 1 1 38 ASN ND2 N -4.896 37.940 38.015 1.00 . A A . 172 ASN ND2 1 1
13 30996 1 1 38 ASN O O -0.239 37.760 38.884 1.00 . A A . 172 ASN O 1 1
13 30997 1 1 38 ASN OD1 O -3.219 38.785 36.873 1.00 . A A . 172 ASN OD1 1 1
13 30998 1 1 39 ALA C C 0.866 40.608 36.864 1.00 . A A . 173 ALA C 1 1
13 30999 1 1 39 ALA CA C 1.312 39.175 37.072 1.00 . A A . 173 ALA CA 1 1
13 31000 1 1 39 ALA CB C 2.498 38.886 36.156 1.00 . A A . 173 ALA CB 1 1
13 31001 1 1 39 ALA H H 0.012 38.085 35.816 1.00 . A A . 173 ALA H 1 1
13 31002 1 1 39 ALA HA H 1.620 39.041 38.099 1.00 . A A . 173 ALA HA 1 1
13 31003 1 1 39 ALA HB1 H 3.028 38.009 36.508 1.00 . A A . 173 ALA HB1 1 1
13 31004 1 1 39 ALA HB2 H 3.167 39.735 36.131 1.00 . A A . 173 ALA HB2 1 1
13 31005 1 1 39 ALA HB3 H 2.124 38.707 35.171 1.00 . A A . 173 ALA HB3 1 1
13 31006 1 1 39 ALA N N 0.240 38.240 36.750 1.00 . A A . 173 ALA N 1 1
13 31007 1 1 39 ALA O O -0.222 40.867 36.350 1.00 . A A . 173 ALA O 1 1
13 31008 1 1 40 GLU C C 2.528 43.618 36.254 1.00 . A A . 174 GLU C 1 1
13 31009 1 1 40 GLU CA C 1.447 42.956 37.107 1.00 . A A . 174 GLU CA 1 1
13 31010 1 1 40 GLU CB C 1.400 43.626 38.484 1.00 . A A . 174 GLU CB 1 1
13 31011 1 1 40 GLU CD C 0.791 45.724 39.701 1.00 . A A . 174 GLU CD 1 1
13 31012 1 1 40 GLU CG C 0.594 44.924 38.412 1.00 . A A . 174 GLU CG 1 1
13 31013 1 1 40 GLU H H 2.573 41.272 37.649 1.00 . A A . 174 GLU H 1 1
13 31014 1 1 40 GLU HA H 0.499 43.076 36.627 1.00 . A A . 174 GLU HA 1 1
13 31015 1 1 40 GLU HB2 H 0.936 42.956 39.192 1.00 . A A . 174 GLU HB2 1 1
13 31016 1 1 40 GLU HB3 H 2.403 43.849 38.807 1.00 . A A . 174 GLU HB3 1 1
13 31017 1 1 40 GLU HG2 H 0.923 45.510 37.560 1.00 . A A . 174 GLU HG2 1 1
13 31018 1 1 40 GLU HG3 H -0.454 44.685 38.298 1.00 . A A . 174 GLU HG3 1 1
13 31019 1 1 40 GLU N N 1.729 41.542 37.258 1.00 . A A . 174 GLU N 1 1
13 31020 1 1 40 GLU O O 3.713 43.552 36.579 1.00 . A A . 174 GLU O 1 1
13 31021 1 1 40 GLU OE1 O 1.812 45.531 40.340 1.00 . A A . 174 GLU OE1 1 1
13 31022 1 1 40 GLU OE2 O -0.084 46.505 40.037 1.00 . A A . 174 GLU OE2 1 1
13 31023 1 1 41 ASP C C 3.850 45.981 35.065 1.00 . A A . 175 ASP C 1 1
13 31024 1 1 41 ASP CA C 3.053 44.938 34.287 1.00 . A A . 175 ASP CA 1 1
13 31025 1 1 41 ASP CB C 2.277 45.604 33.125 1.00 . A A . 175 ASP CB 1 1
13 31026 1 1 41 ASP CG C 2.500 44.856 31.807 1.00 . A A . 175 ASP CG 1 1
13 31027 1 1 41 ASP H H 1.161 44.286 34.963 1.00 . A A . 175 ASP H 1 1
13 31028 1 1 41 ASP HA H 3.743 44.216 33.888 1.00 . A A . 175 ASP HA 1 1
13 31029 1 1 41 ASP HB2 H 1.224 45.587 33.358 1.00 . A A . 175 ASP HB2 1 1
13 31030 1 1 41 ASP HB3 H 2.597 46.629 33.005 1.00 . A A . 175 ASP HB3 1 1
13 31031 1 1 41 ASP N N 2.114 44.261 35.170 1.00 . A A . 175 ASP N 1 1
13 31032 1 1 41 ASP O O 3.570 46.259 36.232 1.00 . A A . 175 ASP O 1 1
13 31033 1 1 41 ASP OD1 O 3.625 44.452 31.561 1.00 . A A . 175 ASP OD1 1 1
13 31034 1 1 41 ASP OD2 O 1.546 44.710 31.063 1.00 . A A . 175 ASP OD2 1 1
13 31035 1 1 42 MET C C 4.894 48.896 35.155 1.00 . A A . 176 MET C 1 1
13 31036 1 1 42 MET CA C 5.665 47.585 34.999 1.00 . A A . 176 MET CA 1 1
13 31037 1 1 42 MET CB C 6.912 47.818 34.140 1.00 . A A . 176 MET CB 1 1
13 31038 1 1 42 MET CE C 9.999 48.230 34.061 1.00 . A A . 176 MET CE 1 1
13 31039 1 1 42 MET CG C 7.827 46.590 34.205 1.00 . A A . 176 MET CG 1 1
13 31040 1 1 42 MET H H 4.975 46.304 33.459 1.00 . A A . 176 MET H 1 1
13 31041 1 1 42 MET HA H 5.972 47.249 35.975 1.00 . A A . 176 MET HA 1 1
13 31042 1 1 42 MET HB2 H 6.610 47.986 33.118 1.00 . A A . 176 MET HB2 1 1
13 31043 1 1 42 MET HB3 H 7.446 48.682 34.506 1.00 . A A . 176 MET HB3 1 1
13 31044 1 1 42 MET HE1 H 9.636 49.166 33.660 1.00 . A A . 176 MET HE1 1 1
13 31045 1 1 42 MET HE2 H 11.073 48.196 33.968 1.00 . A A . 176 MET HE2 1 1
13 31046 1 1 42 MET HE3 H 9.727 48.150 35.104 1.00 . A A . 176 MET HE3 1 1
13 31047 1 1 42 MET HG2 H 8.154 46.433 35.222 1.00 . A A . 176 MET HG2 1 1
13 31048 1 1 42 MET HG3 H 7.285 45.719 33.865 1.00 . A A . 176 MET HG3 1 1
13 31049 1 1 42 MET N N 4.828 46.561 34.393 1.00 . A A . 176 MET N 1 1
13 31050 1 1 42 MET O O 5.419 49.873 35.691 1.00 . A A . 176 MET O 1 1
13 31051 1 1 42 MET SD S 9.265 46.856 33.137 1.00 . A A . 176 MET SD 1 1
13 31052 1 1 43 ASP C C 1.865 50.045 35.934 1.00 . A A . 177 ASP C 1 1
13 31053 1 1 43 ASP CA C 2.820 50.124 34.756 1.00 . A A . 177 ASP CA 1 1
13 31054 1 1 43 ASP CB C 2.031 50.288 33.461 1.00 . A A . 177 ASP CB 1 1
13 31055 1 1 43 ASP CG C 2.978 50.691 32.331 1.00 . A A . 177 ASP CG 1 1
13 31056 1 1 43 ASP H H 3.277 48.116 34.254 1.00 . A A . 177 ASP H 1 1
13 31057 1 1 43 ASP HA H 3.456 50.984 34.882 1.00 . A A . 177 ASP HA 1 1
13 31058 1 1 43 ASP HB2 H 1.556 49.351 33.218 1.00 . A A . 177 ASP HB2 1 1
13 31059 1 1 43 ASP HB3 H 1.280 51.049 33.591 1.00 . A A . 177 ASP HB3 1 1
13 31060 1 1 43 ASP N N 3.650 48.919 34.674 1.00 . A A . 177 ASP N 1 1
13 31061 1 1 43 ASP O O 1.350 51.054 36.408 1.00 . A A . 177 ASP O 1 1
13 31062 1 1 43 ASP OD1 O 4.132 50.957 32.624 1.00 . A A . 177 ASP OD1 1 1
13 31063 1 1 43 ASP OD2 O 2.538 50.731 31.194 1.00 . A A . 177 ASP OD2 1 1
13 31064 1 1 44 GLY C C -0.372 47.631 37.075 1.00 . A A . 178 GLY C 1 1
13 31065 1 1 44 GLY CA C 0.750 48.557 37.506 1.00 . A A . 178 GLY CA 1 1
13 31066 1 1 44 GLY H H 2.073 48.080 35.961 1.00 . A A . 178 GLY H 1 1
13 31067 1 1 44 GLY HA2 H 1.313 48.088 38.295 1.00 . A A . 178 GLY HA2 1 1
13 31068 1 1 44 GLY HA3 H 0.334 49.478 37.861 1.00 . A A . 178 GLY HA3 1 1
13 31069 1 1 44 GLY N N 1.640 48.824 36.392 1.00 . A A . 178 GLY N 1 1
13 31070 1 1 44 GLY O O -0.947 46.921 37.894 1.00 . A A . 178 GLY O 1 1
13 31071 1 1 45 LYS C C -1.656 45.429 35.652 1.00 . A A . 179 LYS C 1 1
13 31072 1 1 45 LYS CA C -1.843 46.882 35.299 1.00 . A A . 179 LYS CA 1 1
13 31073 1 1 45 LYS CB C -1.997 47.043 33.773 1.00 . A A . 179 LYS CB 1 1
13 31074 1 1 45 LYS CD C -1.698 48.589 31.845 1.00 . A A . 179 LYS CD 1 1
13 31075 1 1 45 LYS CE C -1.218 49.980 31.407 1.00 . A A . 179 LYS CE 1 1
13 31076 1 1 45 LYS CG C -1.506 48.423 33.348 1.00 . A A . 179 LYS CG 1 1
13 31077 1 1 45 LYS H H -0.344 48.329 35.209 1.00 . A A . 179 LYS H 1 1
13 31078 1 1 45 LYS HA H -2.746 47.220 35.772 1.00 . A A . 179 LYS HA 1 1
13 31079 1 1 45 LYS HB2 H -1.418 46.287 33.259 1.00 . A A . 179 LYS HB2 1 1
13 31080 1 1 45 LYS HB3 H -3.039 46.940 33.502 1.00 . A A . 179 LYS HB3 1 1
13 31081 1 1 45 LYS HD2 H -1.126 47.827 31.328 1.00 . A A . 179 LYS HD2 1 1
13 31082 1 1 45 LYS HD3 H -2.744 48.480 31.604 1.00 . A A . 179 LYS HD3 1 1
13 31083 1 1 45 LYS HE2 H -1.673 50.235 30.462 1.00 . A A . 179 LYS HE2 1 1
13 31084 1 1 45 LYS HE3 H -1.500 50.715 32.149 1.00 . A A . 179 LYS HE3 1 1
13 31085 1 1 45 LYS HG2 H -2.050 49.188 33.871 1.00 . A A . 179 LYS HG2 1 1
13 31086 1 1 45 LYS HG3 H -0.471 48.506 33.577 1.00 . A A . 179 LYS HG3 1 1
13 31087 1 1 45 LYS HZ1 H 0.513 50.138 30.262 1.00 . A A . 179 LYS HZ1 1 1
13 31088 1 1 45 LYS HZ2 H 0.633 49.044 31.555 1.00 . A A . 179 LYS HZ2 1 1
13 31089 1 1 45 LYS HZ3 H 0.678 50.716 31.848 1.00 . A A . 179 LYS HZ3 1 1
13 31090 1 1 45 LYS N N -0.736 47.687 35.810 1.00 . A A . 179 LYS N 1 1
13 31091 1 1 45 LYS NZ N 0.263 49.969 31.257 1.00 . A A . 179 LYS NZ 1 1
13 31092 1 1 45 LYS O O -0.537 44.927 35.707 1.00 . A A . 179 LYS O 1 1
13 31093 1 1 46 ARG C C -3.417 42.525 35.139 1.00 . A A . 180 ARG C 1 1
13 31094 1 1 46 ARG CA C -2.762 43.346 36.231 1.00 . A A . 180 ARG CA 1 1
13 31095 1 1 46 ARG CB C -3.472 43.113 37.568 1.00 . A A . 180 ARG CB 1 1
13 31096 1 1 46 ARG CD C -4.582 44.223 39.514 1.00 . A A . 180 ARG CD 1 1
13 31097 1 1 46 ARG CG C -3.938 44.444 38.140 1.00 . A A . 180 ARG CG 1 1
13 31098 1 1 46 ARG CZ C -3.060 45.540 40.860 1.00 . A A . 180 ARG CZ 1 1
13 31099 1 1 46 ARG H H -3.624 45.216 35.779 1.00 . A A . 180 ARG H 1 1
13 31100 1 1 46 ARG HA H -1.754 43.028 36.325 1.00 . A A . 180 ARG HA 1 1
13 31101 1 1 46 ARG HB2 H -4.322 42.460 37.439 1.00 . A A . 180 ARG HB2 1 1
13 31102 1 1 46 ARG HB3 H -2.784 42.667 38.256 1.00 . A A . 180 ARG HB3 1 1
13 31103 1 1 46 ARG HD2 H -5.355 44.957 39.673 1.00 . A A . 180 ARG HD2 1 1
13 31104 1 1 46 ARG HD3 H -5.017 43.234 39.557 1.00 . A A . 180 ARG HD3 1 1
13 31105 1 1 46 ARG HE H -3.270 43.555 41.039 1.00 . A A . 180 ARG HE 1 1
13 31106 1 1 46 ARG HG2 H -3.088 45.107 38.234 1.00 . A A . 180 ARG HG2 1 1
13 31107 1 1 46 ARG HG3 H -4.652 44.875 37.463 1.00 . A A . 180 ARG HG3 1 1
13 31108 1 1 46 ARG HH11 H -4.152 46.523 39.502 1.00 . A A . 180 ARG HH11 1 1
13 31109 1 1 46 ARG HH12 H -3.075 47.498 40.445 1.00 . A A . 180 ARG HH12 1 1
13 31110 1 1 46 ARG HH21 H -1.847 44.828 42.281 1.00 . A A . 180 ARG HH21 1 1
13 31111 1 1 46 ARG HH22 H -1.770 46.537 42.021 1.00 . A A . 180 ARG HH22 1 1
13 31112 1 1 46 ARG N N -2.777 44.755 35.881 1.00 . A A . 180 ARG N 1 1
13 31113 1 1 46 ARG NE N -3.574 44.352 40.556 1.00 . A A . 180 ARG NE 1 1
13 31114 1 1 46 ARG NH1 N -3.460 46.604 40.220 1.00 . A A . 180 ARG NH1 1 1
13 31115 1 1 46 ARG NH2 N -2.156 45.643 41.794 1.00 . A A . 180 ARG NH2 1 1
13 31116 1 1 46 ARG O O -4.515 42.832 34.676 1.00 . A A . 180 ARG O 1 1
13 31117 1 1 47 GLY C C -2.564 39.242 33.696 1.00 . A A . 181 GLY C 1 1
13 31118 1 1 47 GLY CA C -3.230 40.613 33.684 1.00 . A A . 181 GLY CA 1 1
13 31119 1 1 47 GLY H H -1.846 41.312 35.140 1.00 . A A . 181 GLY H 1 1
13 31120 1 1 47 GLY HA2 H -4.286 40.483 33.816 1.00 . A A . 181 GLY HA2 1 1
13 31121 1 1 47 GLY HA3 H -3.049 41.079 32.727 1.00 . A A . 181 GLY HA3 1 1
13 31122 1 1 47 GLY N N -2.724 41.485 34.736 1.00 . A A . 181 GLY N 1 1
13 31123 1 1 47 GLY O O -1.466 39.069 34.220 1.00 . A A . 181 GLY O 1 1
13 31124 1 1 48 MET C C -1.575 36.788 32.139 1.00 . A A . 182 MET C 1 1
13 31125 1 1 48 MET CA C -2.779 36.902 33.061 1.00 . A A . 182 MET CA 1 1
13 31126 1 1 48 MET CB C -3.898 35.945 32.587 1.00 . A A . 182 MET CB 1 1
13 31127 1 1 48 MET CE C -3.566 33.592 35.845 1.00 . A A . 182 MET CE 1 1
13 31128 1 1 48 MET CG C -3.782 34.595 33.308 1.00 . A A . 182 MET CG 1 1
13 31129 1 1 48 MET H H -4.150 38.473 32.750 1.00 . A A . 182 MET H 1 1
13 31130 1 1 48 MET HA H -2.475 36.616 34.049 1.00 . A A . 182 MET HA 1 1
13 31131 1 1 48 MET HB2 H -4.853 36.375 32.810 1.00 . A A . 182 MET HB2 1 1
13 31132 1 1 48 MET HB3 H -3.823 35.785 31.516 1.00 . A A . 182 MET HB3 1 1
13 31133 1 1 48 MET HE1 H -3.840 33.630 36.891 1.00 . A A . 182 MET HE1 1 1
13 31134 1 1 48 MET HE2 H -2.540 33.906 35.737 1.00 . A A . 182 MET HE2 1 1
13 31135 1 1 48 MET HE3 H -3.672 32.581 35.478 1.00 . A A . 182 MET HE3 1 1
13 31136 1 1 48 MET HG2 H -4.229 33.825 32.700 1.00 . A A . 182 MET HG2 1 1
13 31137 1 1 48 MET HG3 H -2.744 34.360 33.479 1.00 . A A . 182 MET HG3 1 1
13 31138 1 1 48 MET N N -3.267 38.269 33.120 1.00 . A A . 182 MET N 1 1
13 31139 1 1 48 MET O O -1.325 37.656 31.304 1.00 . A A . 182 MET O 1 1
13 31140 1 1 48 MET SD S -4.648 34.694 34.899 1.00 . A A . 182 MET SD 1 1
13 31141 1 1 49 ILE C C 0.725 33.992 31.402 1.00 . A A . 183 ILE C 1 1
13 31142 1 1 49 ILE CA C 0.299 35.455 31.428 1.00 . A A . 183 ILE CA 1 1
13 31143 1 1 49 ILE CB C 1.474 36.395 31.849 1.00 . A A . 183 ILE CB 1 1
13 31144 1 1 49 ILE CD1 C 2.773 34.712 33.271 1.00 . A A . 183 ILE CD1 1 1
13 31145 1 1 49 ILE CG1 C 2.818 35.646 32.046 1.00 . A A . 183 ILE CG1 1 1
13 31146 1 1 49 ILE CG2 C 1.152 37.141 33.144 1.00 . A A . 183 ILE CG2 1 1
13 31147 1 1 49 ILE H H -1.171 35.036 32.943 1.00 . A A . 183 ILE H 1 1
13 31148 1 1 49 ILE HA H -0.001 35.729 30.432 1.00 . A A . 183 ILE HA 1 1
13 31149 1 1 49 ILE HB H 1.598 37.126 31.076 1.00 . A A . 183 ILE HB 1 1
13 31150 1 1 49 ILE HD11 H 3.497 35.050 33.998 1.00 . A A . 183 ILE HD11 1 1
13 31151 1 1 49 ILE HD12 H 3.026 33.711 32.961 1.00 . A A . 183 ILE HD12 1 1
13 31152 1 1 49 ILE HD13 H 1.793 34.707 33.723 1.00 . A A . 183 ILE HD13 1 1
13 31153 1 1 49 ILE HG12 H 3.052 35.072 31.169 1.00 . A A . 183 ILE HG12 1 1
13 31154 1 1 49 ILE HG13 H 3.591 36.380 32.204 1.00 . A A . 183 ILE HG13 1 1
13 31155 1 1 49 ILE HG21 H 0.526 36.550 33.764 1.00 . A A . 183 ILE HG21 1 1
13 31156 1 1 49 ILE HG22 H 0.649 38.056 32.921 1.00 . A A . 183 ILE HG22 1 1
13 31157 1 1 49 ILE HG23 H 2.066 37.347 33.660 1.00 . A A . 183 ILE HG23 1 1
13 31158 1 1 49 ILE N N -0.858 35.685 32.283 1.00 . A A . 183 ILE N 1 1
13 31159 1 1 49 ILE O O 0.621 33.290 32.406 1.00 . A A . 183 ILE O 1 1
13 31160 1 1 50 PRO C C 3.048 32.008 30.996 1.00 . A A . 184 PRO C 1 1
13 31161 1 1 50 PRO CA C 1.752 32.140 30.191 1.00 . A A . 184 PRO CA 1 1
13 31162 1 1 50 PRO CB C 1.999 31.938 28.680 1.00 . A A . 184 PRO CB 1 1
13 31163 1 1 50 PRO CD C 1.420 34.276 29.003 1.00 . A A . 184 PRO CD 1 1
13 31164 1 1 50 PRO CG C 2.211 33.320 28.123 1.00 . A A . 184 PRO CG 1 1
13 31165 1 1 50 PRO HA H 1.012 31.442 30.548 1.00 . A A . 184 PRO HA 1 1
13 31166 1 1 50 PRO HB2 H 2.878 31.336 28.526 1.00 . A A . 184 PRO HB2 1 1
13 31167 1 1 50 PRO HB3 H 1.133 31.469 28.200 1.00 . A A . 184 PRO HB3 1 1
13 31168 1 1 50 PRO HD2 H 1.977 35.196 29.149 1.00 . A A . 184 PRO HD2 1 1
13 31169 1 1 50 PRO HD3 H 0.462 34.481 28.560 1.00 . A A . 184 PRO HD3 1 1
13 31170 1 1 50 PRO HG2 H 3.230 33.583 28.146 1.00 . A A . 184 PRO HG2 1 1
13 31171 1 1 50 PRO HG3 H 1.873 33.378 27.116 1.00 . A A . 184 PRO HG3 1 1
13 31172 1 1 50 PRO N N 1.252 33.533 30.286 1.00 . A A . 184 PRO N 1 1
13 31173 1 1 50 PRO O O 4.042 32.647 30.681 1.00 . A A . 184 PRO O 1 1
13 31174 1 1 51 VAL C C 5.441 30.618 32.025 1.00 . A A . 185 VAL C 1 1
13 31175 1 1 51 VAL CA C 4.225 31.020 32.872 1.00 . A A . 185 VAL CA 1 1
13 31176 1 1 51 VAL CB C 3.958 29.938 33.937 1.00 . A A . 185 VAL CB 1 1
13 31177 1 1 51 VAL CG1 C 5.272 29.481 34.580 1.00 . A A . 185 VAL CG1 1 1
13 31178 1 1 51 VAL CG2 C 3.033 30.499 35.027 1.00 . A A . 185 VAL CG2 1 1
13 31179 1 1 51 VAL H H 2.221 30.724 32.288 1.00 . A A . 185 VAL H 1 1
13 31180 1 1 51 VAL HA H 4.448 31.950 33.371 1.00 . A A . 185 VAL HA 1 1
13 31181 1 1 51 VAL HB H 3.484 29.096 33.464 1.00 . A A . 185 VAL HB 1 1
13 31182 1 1 51 VAL HG11 H 5.880 30.343 34.805 1.00 . A A . 185 VAL HG11 1 1
13 31183 1 1 51 VAL HG12 H 5.798 28.838 33.893 1.00 . A A . 185 VAL HG12 1 1
13 31184 1 1 51 VAL HG13 H 5.059 28.939 35.491 1.00 . A A . 185 VAL HG13 1 1
13 31185 1 1 51 VAL HG21 H 2.017 30.504 34.671 1.00 . A A . 185 VAL HG21 1 1
13 31186 1 1 51 VAL HG22 H 3.329 31.507 35.268 1.00 . A A . 185 VAL HG22 1 1
13 31187 1 1 51 VAL HG23 H 3.103 29.885 35.911 1.00 . A A . 185 VAL HG23 1 1
13 31188 1 1 51 VAL N N 3.035 31.199 32.049 1.00 . A A . 185 VAL N 1 1
13 31189 1 1 51 VAL O O 6.487 31.243 32.131 1.00 . A A . 185 VAL O 1 1
13 31190 1 1 52 PRO C C 7.207 30.241 29.617 1.00 . A A . 186 PRO C 1 1
13 31191 1 1 52 PRO CA C 6.502 29.121 30.371 1.00 . A A . 186 PRO CA 1 1
13 31192 1 1 52 PRO CB C 5.849 28.116 29.401 1.00 . A A . 186 PRO CB 1 1
13 31193 1 1 52 PRO CD C 4.164 28.765 30.942 1.00 . A A . 186 PRO CD 1 1
13 31194 1 1 52 PRO CG C 4.394 28.405 29.494 1.00 . A A . 186 PRO CG 1 1
13 31195 1 1 52 PRO HA H 7.208 28.607 30.995 1.00 . A A . 186 PRO HA 1 1
13 31196 1 1 52 PRO HB2 H 6.203 28.265 28.386 1.00 . A A . 186 PRO HB2 1 1
13 31197 1 1 52 PRO HB3 H 6.043 27.113 29.720 1.00 . A A . 186 PRO HB3 1 1
13 31198 1 1 52 PRO HD2 H 3.243 29.305 31.046 1.00 . A A . 186 PRO HD2 1 1
13 31199 1 1 52 PRO HD3 H 4.176 27.887 31.565 1.00 . A A . 186 PRO HD3 1 1
13 31200 1 1 52 PRO HG2 H 4.151 29.246 28.863 1.00 . A A . 186 PRO HG2 1 1
13 31201 1 1 52 PRO HG3 H 3.808 27.546 29.230 1.00 . A A . 186 PRO HG3 1 1
13 31202 1 1 52 PRO N N 5.345 29.599 31.202 1.00 . A A . 186 PRO N 1 1
13 31203 1 1 52 PRO O O 8.397 30.143 29.323 1.00 . A A . 186 PRO O 1 1
13 31204 1 1 53 TYR C C 8.136 33.094 29.420 1.00 . A A . 187 TYR C 1 1
13 31205 1 1 53 TYR CA C 7.074 32.405 28.583 1.00 . A A . 187 TYR CA 1 1
13 31206 1 1 53 TYR CB C 5.978 33.390 28.198 1.00 . A A . 187 TYR CB 1 1
13 31207 1 1 53 TYR CD1 C 4.903 31.753 26.648 1.00 . A A . 187 TYR CD1 1 1
13 31208 1 1 53 TYR CD2 C 5.393 33.972 25.831 1.00 . A A . 187 TYR CD2 1 1
13 31209 1 1 53 TYR CE1 C 4.351 31.417 25.416 1.00 . A A . 187 TYR CE1 1 1
13 31210 1 1 53 TYR CE2 C 4.842 33.626 24.593 1.00 . A A . 187 TYR CE2 1 1
13 31211 1 1 53 TYR CG C 5.419 33.033 26.853 1.00 . A A . 187 TYR CG 1 1
13 31212 1 1 53 TYR CZ C 4.317 32.356 24.387 1.00 . A A . 187 TYR CZ 1 1
13 31213 1 1 53 TYR H H 5.523 31.311 29.557 1.00 . A A . 187 TYR H 1 1
13 31214 1 1 53 TYR HA H 7.554 32.032 27.691 1.00 . A A . 187 TYR HA 1 1
13 31215 1 1 53 TYR HB2 H 5.199 33.322 28.914 1.00 . A A . 187 TYR HB2 1 1
13 31216 1 1 53 TYR HB3 H 6.354 34.391 28.193 1.00 . A A . 187 TYR HB3 1 1
13 31217 1 1 53 TYR HD1 H 4.929 31.024 27.446 1.00 . A A . 187 TYR HD1 1 1
13 31218 1 1 53 TYR HD2 H 5.812 34.955 25.993 1.00 . A A . 187 TYR HD2 1 1
13 31219 1 1 53 TYR HE1 H 3.959 30.435 25.260 1.00 . A A . 187 TYR HE1 1 1
13 31220 1 1 53 TYR HE2 H 4.806 34.336 23.802 1.00 . A A . 187 TYR HE2 1 1
13 31221 1 1 53 TYR HH H 2.872 32.406 23.147 1.00 . A A . 187 TYR HH 1 1
13 31222 1 1 53 TYR N N 6.481 31.288 29.306 1.00 . A A . 187 TYR N 1 1
13 31223 1 1 53 TYR O O 8.699 34.100 28.996 1.00 . A A . 187 TYR O 1 1
13 31224 1 1 53 TYR OH O 3.760 32.041 23.168 1.00 . A A . 187 TYR OH 1 1
13 31225 1 1 54 VAL C C 10.425 32.029 31.922 1.00 . A A . 188 VAL C 1 1
13 31226 1 1 54 VAL CA C 9.454 33.106 31.464 1.00 . A A . 188 VAL CA 1 1
13 31227 1 1 54 VAL CB C 8.801 33.822 32.649 1.00 . A A . 188 VAL CB 1 1
13 31228 1 1 54 VAL CG1 C 7.558 34.567 32.144 1.00 . A A . 188 VAL CG1 1 1
13 31229 1 1 54 VAL CG2 C 8.410 32.817 33.761 1.00 . A A . 188 VAL CG2 1 1
13 31230 1 1 54 VAL H H 7.952 31.738 30.855 1.00 . A A . 188 VAL H 1 1
13 31231 1 1 54 VAL HA H 10.025 33.818 30.909 1.00 . A A . 188 VAL HA 1 1
13 31232 1 1 54 VAL HB H 9.502 34.546 33.043 1.00 . A A . 188 VAL HB 1 1
13 31233 1 1 54 VAL HG11 H 6.738 33.871 32.055 1.00 . A A . 188 VAL HG11 1 1
13 31234 1 1 54 VAL HG12 H 7.763 35.005 31.181 1.00 . A A . 188 VAL HG12 1 1
13 31235 1 1 54 VAL HG13 H 7.295 35.343 32.840 1.00 . A A . 188 VAL HG13 1 1
13 31236 1 1 54 VAL HG21 H 9.199 32.777 34.500 1.00 . A A . 188 VAL HG21 1 1
13 31237 1 1 54 VAL HG22 H 8.268 31.839 33.343 1.00 . A A . 188 VAL HG22 1 1
13 31238 1 1 54 VAL HG23 H 7.491 33.137 34.239 1.00 . A A . 188 VAL HG23 1 1
13 31239 1 1 54 VAL N N 8.427 32.540 30.586 1.00 . A A . 188 VAL N 1 1
13 31240 1 1 54 VAL O O 10.193 30.841 31.693 1.00 . A A . 188 VAL O 1 1
13 31241 1 1 55 GLU C C 12.435 31.223 34.464 1.00 . A A . 189 GLU C 1 1
13 31242 1 1 55 GLU CA C 12.559 31.501 32.982 1.00 . A A . 189 GLU CA 1 1
13 31243 1 1 55 GLU CB C 13.971 32.034 32.650 1.00 . A A . 189 GLU CB 1 1
13 31244 1 1 55 GLU CD C 15.340 34.102 32.365 1.00 . A A . 189 GLU CD 1 1
13 31245 1 1 55 GLU CG C 13.922 33.543 32.413 1.00 . A A . 189 GLU CG 1 1
13 31246 1 1 55 GLU H H 11.678 33.420 32.683 1.00 . A A . 189 GLU H 1 1
13 31247 1 1 55 GLU HA H 12.414 30.567 32.464 1.00 . A A . 189 GLU HA 1 1
13 31248 1 1 55 GLU HB2 H 14.650 31.825 33.462 1.00 . A A . 189 GLU HB2 1 1
13 31249 1 1 55 GLU HB3 H 14.337 31.550 31.752 1.00 . A A . 189 GLU HB3 1 1
13 31250 1 1 55 GLU HG2 H 13.426 33.732 31.482 1.00 . A A . 189 GLU HG2 1 1
13 31251 1 1 55 GLU HG3 H 13.375 34.020 33.206 1.00 . A A . 189 GLU HG3 1 1
13 31252 1 1 55 GLU N N 11.536 32.451 32.538 1.00 . A A . 189 GLU N 1 1
13 31253 1 1 55 GLU O O 12.114 30.097 34.839 1.00 . A A . 189 GLU O 1 1
13 31254 1 1 55 GLU OE1 O 16.203 33.421 31.836 1.00 . A A . 189 GLU OE1 1 1
13 31255 1 1 55 GLU OE2 O 15.542 35.199 32.856 1.00 . A A . 189 GLU OE2 1 1
13 31256 1 1 56 LYS C C 13.874 32.897 37.344 1.00 . A A . 190 LYS C 1 1
13 31257 1 1 56 LYS CA C 12.634 32.205 36.743 1.00 . A A . 190 LYS CA 1 1
13 31258 1 1 56 LYS CB C 12.516 30.751 37.259 1.00 . A A . 190 LYS CB 1 1
13 31259 1 1 56 LYS CD C 11.487 31.630 39.352 1.00 . A A . 190 LYS CD 1 1
13 31260 1 1 56 LYS CE C 11.153 31.227 40.789 1.00 . A A . 190 LYS CE 1 1
13 31261 1 1 56 LYS CG C 12.560 30.694 38.784 1.00 . A A . 190 LYS CG 1 1
13 31262 1 1 56 LYS H H 12.936 33.108 34.878 1.00 . A A . 190 LYS H 1 1
13 31263 1 1 56 LYS HA H 11.756 32.754 37.051 1.00 . A A . 190 LYS HA 1 1
13 31264 1 1 56 LYS HB2 H 11.571 30.339 36.942 1.00 . A A . 190 LYS HB2 1 1
13 31265 1 1 56 LYS HB3 H 13.322 30.158 36.857 1.00 . A A . 190 LYS HB3 1 1
13 31266 1 1 56 LYS HD2 H 11.856 32.642 39.343 1.00 . A A . 190 LYS HD2 1 1
13 31267 1 1 56 LYS HD3 H 10.596 31.578 38.740 1.00 . A A . 190 LYS HD3 1 1
13 31268 1 1 56 LYS HE2 H 10.681 30.255 40.791 1.00 . A A . 190 LYS HE2 1 1
13 31269 1 1 56 LYS HE3 H 12.058 31.190 41.375 1.00 . A A . 190 LYS HE3 1 1
13 31270 1 1 56 LYS HG2 H 12.362 29.681 39.101 1.00 . A A . 190 LYS HG2 1 1
13 31271 1 1 56 LYS HG3 H 13.532 30.989 39.138 1.00 . A A . 190 LYS HG3 1 1
13 31272 1 1 56 LYS HZ1 H 10.574 32.530 42.304 1.00 . A A . 190 LYS HZ1 1 1
13 31273 1 1 56 LYS HZ2 H 9.278 31.802 41.481 1.00 . A A . 190 LYS HZ2 1 1
13 31274 1 1 56 LYS HZ3 H 10.161 33.052 40.744 1.00 . A A . 190 LYS HZ3 1 1
13 31275 1 1 56 LYS N N 12.697 32.262 35.278 1.00 . A A . 190 LYS N 1 1
13 31276 1 1 56 LYS NZ N 10.221 32.228 41.373 1.00 . A A . 190 LYS NZ 1 1
13 31277 1 1 56 LYS O O 13.995 33.047 38.554 1.00 . A A . 190 LYS O 1 1
13 31278 1 1 57 CYS C C 16.762 33.088 37.925 1.00 . A A . 191 CYS C 1 1
13 31279 1 1 57 CYS CA C 16.014 33.996 36.955 1.00 . A A . 191 CYS CA 1 1
13 31280 1 1 57 CYS CB C 15.680 35.327 37.645 1.00 . A A . 191 CYS CB 1 1
13 31281 1 1 57 CYS H H 14.660 33.198 35.526 1.00 . A A . 191 CYS H 1 1
13 31282 1 1 57 CYS HA H 16.651 34.195 36.105 1.00 . A A . 191 CYS HA 1 1
13 31283 1 1 57 CYS HB2 H 15.353 36.044 36.907 1.00 . A A . 191 CYS HB2 1 1
13 31284 1 1 57 CYS HB3 H 14.893 35.173 38.365 1.00 . A A . 191 CYS HB3 1 1
13 31285 1 1 57 CYS HG H 17.363 36.823 38.119 1.00 . A A . 191 CYS HG 1 1
13 31286 1 1 57 CYS N N 14.796 33.329 36.485 1.00 . A A . 191 CYS N 1 1
13 31287 1 1 57 CYS O O 16.540 33.138 39.136 1.00 . A A . 191 CYS O 1 1
13 31288 1 1 57 CYS SG S 17.156 35.960 38.486 1.00 . A A . 191 CYS SG 1 1
13 31289 1 1 58 ARG C C 19.616 30.790 37.404 1.00 . A A . 192 ARG C 1 1
13 31290 1 1 58 ARG CA C 18.420 31.328 38.195 1.00 . A A . 192 ARG CA 1 1
13 31291 1 1 58 ARG CB C 17.535 30.160 38.649 1.00 . A A . 192 ARG CB 1 1
13 31292 1 1 58 ARG CD C 15.970 28.379 37.863 1.00 . A A . 192 ARG CD 1 1
13 31293 1 1 58 ARG CG C 16.651 29.695 37.489 1.00 . A A . 192 ARG CG 1 1
13 31294 1 1 58 ARG CZ C 14.100 27.090 37.011 1.00 . A A . 192 ARG CZ 1 1
13 31295 1 1 58 ARG H H 17.771 32.262 36.407 1.00 . A A . 192 ARG H 1 1
13 31296 1 1 58 ARG HA H 18.783 31.847 39.071 1.00 . A A . 192 ARG HA 1 1
13 31297 1 1 58 ARG HB2 H 18.156 29.338 38.978 1.00 . A A . 192 ARG HB2 1 1
13 31298 1 1 58 ARG HB3 H 16.908 30.483 39.467 1.00 . A A . 192 ARG HB3 1 1
13 31299 1 1 58 ARG HD2 H 16.721 27.621 38.030 1.00 . A A . 192 ARG HD2 1 1
13 31300 1 1 58 ARG HD3 H 15.395 28.518 38.768 1.00 . A A . 192 ARG HD3 1 1
13 31301 1 1 58 ARG HE H 15.221 28.304 35.883 1.00 . A A . 192 ARG HE 1 1
13 31302 1 1 58 ARG HG2 H 15.900 30.445 37.286 1.00 . A A . 192 ARG HG2 1 1
13 31303 1 1 58 ARG HG3 H 17.257 29.546 36.609 1.00 . A A . 192 ARG HG3 1 1
13 31304 1 1 58 ARG HH11 H 14.512 26.894 38.959 1.00 . A A . 192 ARG HH11 1 1
13 31305 1 1 58 ARG HH12 H 13.170 25.965 38.380 1.00 . A A . 192 ARG HH12 1 1
13 31306 1 1 58 ARG HH21 H 13.466 27.094 35.112 1.00 . A A . 192 ARG HH21 1 1
13 31307 1 1 58 ARG HH22 H 12.577 26.078 36.198 1.00 . A A . 192 ARG HH22 1 1
13 31308 1 1 58 ARG N N 17.643 32.255 37.380 1.00 . A A . 192 ARG N 1 1
13 31309 1 1 58 ARG NE N 15.086 27.951 36.787 1.00 . A A . 192 ARG NE 1 1
13 31310 1 1 58 ARG NH1 N 13.913 26.612 38.210 1.00 . A A . 192 ARG NH1 1 1
13 31311 1 1 58 ARG NH2 N 13.320 26.725 36.031 1.00 . A A . 192 ARG NH2 1 1
13 31312 1 1 58 ARG O O 19.581 29.667 36.903 1.00 . A A . 192 ARG O 1 1
13 31313 1 1 59 PRO C C 22.605 29.963 37.187 1.00 . A A . 193 PRO C 1 1
13 31314 1 1 59 PRO CA C 21.904 31.170 36.546 1.00 . A A . 193 PRO CA 1 1
13 31315 1 1 59 PRO CB C 22.794 32.433 36.605 1.00 . A A . 193 PRO CB 1 1
13 31316 1 1 59 PRO CD C 20.779 32.928 37.834 1.00 . A A . 193 PRO CD 1 1
13 31317 1 1 59 PRO CG C 21.870 33.553 36.972 1.00 . A A . 193 PRO CG 1 1
13 31318 1 1 59 PRO HA H 21.661 30.948 35.519 1.00 . A A . 193 PRO HA 1 1
13 31319 1 1 59 PRO HB2 H 23.563 32.319 37.362 1.00 . A A . 193 PRO HB2 1 1
13 31320 1 1 59 PRO HB3 H 23.246 32.624 35.642 1.00 . A A . 193 PRO HB3 1 1
13 31321 1 1 59 PRO HD2 H 21.082 32.903 38.871 1.00 . A A . 193 PRO HD2 1 1
13 31322 1 1 59 PRO HD3 H 19.846 33.459 37.718 1.00 . A A . 193 PRO HD3 1 1
13 31323 1 1 59 PRO HG2 H 22.401 34.313 37.530 1.00 . A A . 193 PRO HG2 1 1
13 31324 1 1 59 PRO HG3 H 21.428 33.982 36.084 1.00 . A A . 193 PRO HG3 1 1
13 31325 1 1 59 PRO N N 20.662 31.569 37.287 1.00 . A A . 193 PRO N 1 1
13 31326 1 1 59 PRO O O 23.833 29.912 37.256 1.00 . A A . 193 PRO O 1 1
13 31327 1 1 60 SER C C 22.818 26.802 37.214 1.00 . A A . 194 SER C 1 1
13 31328 1 1 60 SER CA C 22.354 27.796 38.274 1.00 . A A . 194 SER CA 1 1
13 31329 1 1 60 SER CB C 21.286 27.143 39.155 1.00 . A A . 194 SER CB 1 1
13 31330 1 1 60 SER H H 20.848 29.095 37.555 1.00 . A A . 194 SER H 1 1
13 31331 1 1 60 SER HA H 23.195 28.070 38.892 1.00 . A A . 194 SER HA 1 1
13 31332 1 1 60 SER HB2 H 20.943 27.849 39.893 1.00 . A A . 194 SER HB2 1 1
13 31333 1 1 60 SER HB3 H 20.450 26.836 38.539 1.00 . A A . 194 SER HB3 1 1
13 31334 1 1 60 SER HG H 22.022 25.340 39.152 1.00 . A A . 194 SER HG 1 1
13 31335 1 1 60 SER N N 21.813 28.999 37.649 1.00 . A A . 194 SER N 1 1
13 31336 1 1 60 SER O O 23.408 25.769 37.533 1.00 . A A . 194 SER O 1 1
13 31337 1 1 60 SER OG O 21.847 26.013 39.813 1.00 . A A . 194 SER OG 1 1
13 31338 1 1 61 SER C C 23.115 27.057 33.568 1.00 . A A . 195 SER C 1 1
13 31339 1 1 61 SER CA C 22.918 26.244 34.842 1.00 . A A . 195 SER CA 1 1
13 31340 1 1 61 SER CB C 21.841 25.185 34.609 1.00 . A A . 195 SER CB 1 1
13 31341 1 1 61 SER H H 22.058 27.951 35.763 1.00 . A A . 195 SER H 1 1
13 31342 1 1 61 SER HA H 23.847 25.748 35.084 1.00 . A A . 195 SER HA 1 1
13 31343 1 1 61 SER HB2 H 22.046 24.656 33.694 1.00 . A A . 195 SER HB2 1 1
13 31344 1 1 61 SER HB3 H 21.840 24.486 35.435 1.00 . A A . 195 SER HB3 1 1
13 31345 1 1 61 SER HG H 19.897 25.161 34.680 1.00 . A A . 195 SER HG 1 1
13 31346 1 1 61 SER N N 22.537 27.117 35.953 1.00 . A A . 195 SER N 1 1
13 31347 1 1 61 SER O O 22.819 28.253 33.531 1.00 . A A . 195 SER O 1 1
13 31348 1 1 61 SER OG O 20.572 25.820 34.506 1.00 . A A . 195 SER OG 1 1
13 31349 1 1 62 ALA C C 24.219 26.043 30.183 1.00 . A A . 196 ALA C 1 1
13 31350 1 1 62 ALA CA C 23.851 27.069 31.251 1.00 . A A . 196 ALA CA 1 1
13 31351 1 1 62 ALA CB C 24.983 28.088 31.396 1.00 . A A . 196 ALA CB 1 1
13 31352 1 1 62 ALA H H 23.829 25.450 32.604 1.00 . A A . 196 ALA H 1 1
13 31353 1 1 62 ALA HA H 22.951 27.585 30.952 1.00 . A A . 196 ALA HA 1 1
13 31354 1 1 62 ALA HB1 H 25.032 28.702 30.509 1.00 . A A . 196 ALA HB1 1 1
13 31355 1 1 62 ALA HB2 H 25.921 27.568 31.526 1.00 . A A . 196 ALA HB2 1 1
13 31356 1 1 62 ALA HB3 H 24.796 28.714 32.256 1.00 . A A . 196 ALA HB3 1 1
13 31357 1 1 62 ALA N N 23.616 26.402 32.524 1.00 . A A . 196 ALA N 1 1
13 31358 1 1 62 ALA O O 24.085 24.839 30.399 1.00 . A A . 196 ALA O 1 1
13 31359 1 1 63 SER C C 23.827 25.110 27.210 1.00 . A A . 197 SER C 1 1
13 31360 1 1 63 SER CA C 25.060 25.652 27.929 1.00 . A A . 197 SER CA 1 1
13 31361 1 1 63 SER CB C 25.919 24.490 28.445 1.00 . A A . 197 SER CB 1 1
13 31362 1 1 63 SER H H 24.750 27.500 28.917 1.00 . A A . 197 SER H 1 1
13 31363 1 1 63 SER HA H 25.645 26.224 27.224 1.00 . A A . 197 SER HA 1 1
13 31364 1 1 63 SER HB2 H 26.518 24.824 29.274 1.00 . A A . 197 SER HB2 1 1
13 31365 1 1 63 SER HB3 H 25.281 23.676 28.770 1.00 . A A . 197 SER HB3 1 1
13 31366 1 1 63 SER HG H 26.250 23.533 26.783 1.00 . A A . 197 SER HG 1 1
13 31367 1 1 63 SER N N 24.675 26.530 29.031 1.00 . A A . 197 SER N 1 1
13 31368 1 1 63 SER O O 22.845 24.722 27.844 1.00 . A A . 197 SER O 1 1
13 31369 1 1 63 SER OG O 26.776 24.045 27.401 1.00 . A A . 197 SER OG 1 1
13 31370 1 1 64 VAL C C 22.556 23.102 25.342 1.00 . A A . 198 VAL C 1 1
13 31371 1 1 64 VAL CA C 22.777 24.588 25.080 1.00 . A A . 198 VAL CA 1 1
13 31372 1 1 64 VAL CB C 23.054 24.815 23.591 1.00 . A A . 198 VAL CB 1 1
13 31373 1 1 64 VAL CG1 C 21.951 24.158 22.754 1.00 . A A . 198 VAL CG1 1 1
13 31374 1 1 64 VAL CG2 C 23.079 26.318 23.303 1.00 . A A . 198 VAL CG2 1 1
13 31375 1 1 64 VAL H H 24.699 25.406 25.434 1.00 . A A . 198 VAL H 1 1
13 31376 1 1 64 VAL HA H 21.882 25.126 25.353 1.00 . A A . 198 VAL HA 1 1
13 31377 1 1 64 VAL HB H 24.008 24.381 23.331 1.00 . A A . 198 VAL HB 1 1
13 31378 1 1 64 VAL HG11 H 22.005 24.520 21.739 1.00 . A A . 198 VAL HG11 1 1
13 31379 1 1 64 VAL HG12 H 20.986 24.405 23.174 1.00 . A A . 198 VAL HG12 1 1
13 31380 1 1 64 VAL HG13 H 22.083 23.087 22.763 1.00 . A A . 198 VAL HG13 1 1
13 31381 1 1 64 VAL HG21 H 23.302 26.481 22.260 1.00 . A A . 198 VAL HG21 1 1
13 31382 1 1 64 VAL HG22 H 23.836 26.789 23.911 1.00 . A A . 198 VAL HG22 1 1
13 31383 1 1 64 VAL HG23 H 22.114 26.746 23.535 1.00 . A A . 198 VAL HG23 1 1
13 31384 1 1 64 VAL N N 23.889 25.085 25.882 1.00 . A A . 198 VAL N 1 1
13 31385 1 1 64 VAL O O 21.419 22.648 25.479 1.00 . A A . 198 VAL O 1 1
13 31386 1 1 65 SER C C 22.802 20.634 26.931 1.00 . A A . 199 SER C 1 1
13 31387 1 1 65 SER CA C 23.561 20.913 25.640 1.00 . A A . 199 SER CA 1 1
13 31388 1 1 65 SER CB C 24.962 20.311 25.736 1.00 . A A . 199 SER CB 1 1
13 31389 1 1 65 SER H H 24.527 22.764 25.281 1.00 . A A . 199 SER H 1 1
13 31390 1 1 65 SER HA H 23.038 20.452 24.817 1.00 . A A . 199 SER HA 1 1
13 31391 1 1 65 SER HB2 H 25.422 20.611 26.664 1.00 . A A . 199 SER HB2 1 1
13 31392 1 1 65 SER HB3 H 24.891 19.232 25.706 1.00 . A A . 199 SER HB3 1 1
13 31393 1 1 65 SER HG H 25.438 21.657 24.416 1.00 . A A . 199 SER HG 1 1
13 31394 1 1 65 SER N N 23.649 22.349 25.402 1.00 . A A . 199 SER N 1 1
13 31395 1 1 65 SER O O 22.920 21.375 27.906 1.00 . A A . 199 SER O 1 1
13 31396 1 1 65 SER OG O 25.750 20.779 24.651 1.00 . A A . 199 SER OG 1 1
13 31397 1 1 66 THR C C 20.280 20.340 28.464 1.00 . A A . 200 THR C 1 1
13 31398 1 1 66 THR CA C 21.225 19.204 28.090 1.00 . A A . 200 THR CA 1 1
13 31399 1 1 66 THR CB C 22.148 18.888 29.271 1.00 . A A . 200 THR CB 1 1
13 31400 1 1 66 THR CG2 C 23.376 18.119 28.776 1.00 . A A . 200 THR CG2 1 1
13 31401 1 1 66 THR H H 21.951 19.022 26.109 1.00 . A A . 200 THR H 1 1
13 31402 1 1 66 THR HA H 20.641 18.325 27.859 1.00 . A A . 200 THR HA 1 1
13 31403 1 1 66 THR HB H 21.618 18.284 29.990 1.00 . A A . 200 THR HB 1 1
13 31404 1 1 66 THR HG1 H 21.911 20.333 30.550 1.00 . A A . 200 THR HG1 1 1
13 31405 1 1 66 THR HG21 H 23.070 17.372 28.057 1.00 . A A . 200 THR HG21 1 1
13 31406 1 1 66 THR HG22 H 23.857 17.635 29.613 1.00 . A A . 200 THR HG22 1 1
13 31407 1 1 66 THR HG23 H 24.066 18.804 28.309 1.00 . A A . 200 THR HG23 1 1
13 31408 1 1 66 THR N N 22.013 19.568 26.920 1.00 . A A . 200 THR N 1 1
13 31409 1 1 66 THR O O 20.715 21.393 28.933 1.00 . A A . 200 THR O 1 1
13 31410 1 1 66 THR OG1 O 22.563 20.100 29.883 1.00 . A A . 200 THR OG1 1 1
13 31411 1 1 67 LEU C C 18.317 22.442 27.849 1.00 . A A . 201 LEU C 1 1
13 31412 1 1 67 LEU CA C 17.981 21.129 28.549 1.00 . A A . 201 LEU CA 1 1
13 31413 1 1 67 LEU CB C 17.905 21.340 30.074 1.00 . A A . 201 LEU CB 1 1
13 31414 1 1 67 LEU CD1 C 16.110 23.043 29.684 1.00 . A A . 201 LEU CD1 1 1
13 31415 1 1 67 LEU CD2 C 15.466 20.669 30.247 1.00 . A A . 201 LEU CD2 1 1
13 31416 1 1 67 LEU CG C 16.497 21.798 30.489 1.00 . A A . 201 LEU CG 1 1
13 31417 1 1 67 LEU H H 18.703 19.268 27.856 1.00 . A A . 201 LEU H 1 1
13 31418 1 1 67 LEU HA H 17.027 20.780 28.188 1.00 . A A . 201 LEU HA 1 1
13 31419 1 1 67 LEU HB2 H 18.139 20.412 30.572 1.00 . A A . 201 LEU HB2 1 1
13 31420 1 1 67 LEU HB3 H 18.623 22.091 30.371 1.00 . A A . 201 LEU HB3 1 1
13 31421 1 1 67 LEU HD11 H 15.259 23.520 30.146 1.00 . A A . 201 LEU HD11 1 1
13 31422 1 1 67 LEU HD12 H 15.854 22.753 28.675 1.00 . A A . 201 LEU HD12 1 1
13 31423 1 1 67 LEU HD13 H 16.942 23.731 29.661 1.00 . A A . 201 LEU HD13 1 1
13 31424 1 1 67 LEU HD21 H 15.957 19.705 30.261 1.00 . A A . 201 LEU HD21 1 1
13 31425 1 1 67 LEU HD22 H 14.980 20.805 29.289 1.00 . A A . 201 LEU HD22 1 1
13 31426 1 1 67 LEU HD23 H 14.722 20.698 31.029 1.00 . A A . 201 LEU HD23 1 1
13 31427 1 1 67 LEU HG H 16.506 22.051 31.538 1.00 . A A . 201 LEU HG 1 1
13 31428 1 1 67 LEU N N 18.987 20.121 28.242 1.00 . A A . 201 LEU N 1 1
13 31429 1 1 67 LEU O O 19.088 23.250 28.367 1.00 . A A . 201 LEU O 1 1
13 31430 1 1 68 THR C C 17.199 25.023 26.485 1.00 . A A . 202 THR C 1 1
13 31431 1 1 68 THR CA C 17.991 23.859 25.906 1.00 . A A . 202 THR CA 1 1
13 31432 1 1 68 THR CB C 17.588 23.642 24.445 1.00 . A A . 202 THR CB 1 1
13 31433 1 1 68 THR CG2 C 18.293 22.400 23.895 1.00 . A A . 202 THR CG2 1 1
13 31434 1 1 68 THR H H 17.137 21.966 26.301 1.00 . A A . 202 THR H 1 1
13 31435 1 1 68 THR HA H 19.045 24.091 25.948 1.00 . A A . 202 THR HA 1 1
13 31436 1 1 68 THR HB H 17.871 24.503 23.860 1.00 . A A . 202 THR HB 1 1
13 31437 1 1 68 THR HG1 H 15.976 23.046 23.531 1.00 . A A . 202 THR HG1 1 1
13 31438 1 1 68 THR HG21 H 18.001 21.534 24.471 1.00 . A A . 202 THR HG21 1 1
13 31439 1 1 68 THR HG22 H 19.363 22.533 23.964 1.00 . A A . 202 THR HG22 1 1
13 31440 1 1 68 THR HG23 H 18.014 22.256 22.862 1.00 . A A . 202 THR HG23 1 1
13 31441 1 1 68 THR N N 17.740 22.644 26.670 1.00 . A A . 202 THR N 1 1
13 31442 1 1 68 THR O O 15.991 25.126 26.282 1.00 . A A . 202 THR O 1 1
13 31443 1 1 68 THR OG1 O 16.180 23.460 24.372 1.00 . A A . 202 THR OG1 1 1
13 31444 1 1 69 GLY C C 17.299 28.261 26.861 1.00 . A A . 203 GLY C 1 1
13 31445 1 1 69 GLY CA C 17.250 27.067 27.806 1.00 . A A . 203 GLY CA 1 1
13 31446 1 1 69 GLY H H 18.857 25.771 27.321 1.00 . A A . 203 GLY H 1 1
13 31447 1 1 69 GLY HA2 H 16.217 26.834 28.031 1.00 . A A . 203 GLY HA2 1 1
13 31448 1 1 69 GLY HA3 H 17.763 27.321 28.719 1.00 . A A . 203 GLY HA3 1 1
13 31449 1 1 69 GLY N N 17.892 25.904 27.202 1.00 . A A . 203 GLY N 1 1
13 31450 1 1 69 GLY O O 16.424 29.126 26.889 1.00 . A A . 203 GLY O 1 1
13 31451 1 1 70 GLY C C 17.596 29.180 23.844 1.00 . A A . 204 GLY C 1 1
13 31452 1 1 70 GLY CA C 18.487 29.389 25.064 1.00 . A A . 204 GLY CA 1 1
13 31453 1 1 70 GLY H H 18.995 27.579 26.038 1.00 . A A . 204 GLY H 1 1
13 31454 1 1 70 GLY HA2 H 18.224 30.321 25.543 1.00 . A A . 204 GLY HA2 1 1
13 31455 1 1 70 GLY HA3 H 19.517 29.433 24.744 1.00 . A A . 204 GLY HA3 1 1
13 31456 1 1 70 GLY N N 18.330 28.299 26.020 1.00 . A A . 204 GLY N 1 1
13 31457 1 1 70 GLY O O 16.805 30.053 23.484 1.00 . A A . 204 GLY O 1 1
13 31458 1 1 71 ASN C C 16.995 28.851 21.022 1.00 . A A . 205 ASN C 1 1
13 31459 1 1 71 ASN CA C 16.932 27.708 22.031 1.00 . A A . 205 ASN CA 1 1
13 31460 1 1 71 ASN CB C 15.479 27.459 22.433 1.00 . A A . 205 ASN CB 1 1
13 31461 1 1 71 ASN CG C 14.710 26.871 21.255 1.00 . A A . 205 ASN CG 1 1
13 31462 1 1 71 ASN H H 18.376 27.361 23.541 1.00 . A A . 205 ASN H 1 1
13 31463 1 1 71 ASN HA H 17.324 26.814 21.569 1.00 . A A . 205 ASN HA 1 1
13 31464 1 1 71 ASN HB2 H 15.451 26.766 23.262 1.00 . A A . 205 ASN HB2 1 1
13 31465 1 1 71 ASN HB3 H 15.022 28.391 22.728 1.00 . A A . 205 ASN HB3 1 1
13 31466 1 1 71 ASN HD21 H 14.145 25.245 22.244 1.00 . A A . 205 ASN HD21 1 1
13 31467 1 1 71 ASN HD22 H 13.609 25.338 20.636 1.00 . A A . 205 ASN HD22 1 1
13 31468 1 1 71 ASN N N 17.730 28.019 23.211 1.00 . A A . 205 ASN N 1 1
13 31469 1 1 71 ASN ND2 N 14.104 25.723 21.390 1.00 . A A . 205 ASN ND2 1 1
13 31470 1 1 71 ASN O O 16.283 29.846 21.153 1.00 . A A . 205 ASN O 1 1
13 31471 1 1 71 ASN OD1 O 14.663 27.471 20.181 1.00 . A A . 205 ASN OD1 1 1
13 31472 1 1 72 GLN C C 18.085 29.084 17.598 1.00 . A A . 206 GLN C 1 1
13 31473 1 1 72 GLN CA C 18.006 29.726 18.978 1.00 . A A . 206 GLN CA 1 1
13 31474 1 1 72 GLN CB C 19.278 30.537 19.234 1.00 . A A . 206 GLN CB 1 1
13 31475 1 1 72 GLN CD C 18.038 32.346 20.450 1.00 . A A . 206 GLN CD 1 1
13 31476 1 1 72 GLN CG C 19.147 31.304 20.553 1.00 . A A . 206 GLN CG 1 1
13 31477 1 1 72 GLN H H 18.393 27.885 19.961 1.00 . A A . 206 GLN H 1 1
13 31478 1 1 72 GLN HA H 17.155 30.392 18.998 1.00 . A A . 206 GLN HA 1 1
13 31479 1 1 72 GLN HB2 H 20.124 29.867 19.291 1.00 . A A . 206 GLN HB2 1 1
13 31480 1 1 72 GLN HB3 H 19.427 31.237 18.427 1.00 . A A . 206 GLN HB3 1 1
13 31481 1 1 72 GLN HE21 H 17.093 31.718 22.078 1.00 . A A . 206 GLN HE21 1 1
13 31482 1 1 72 GLN HE22 H 16.374 33.034 21.285 1.00 . A A . 206 GLN HE22 1 1
13 31483 1 1 72 GLN HG2 H 18.913 30.610 21.348 1.00 . A A . 206 GLN HG2 1 1
13 31484 1 1 72 GLN HG3 H 20.082 31.798 20.773 1.00 . A A . 206 GLN HG3 1 1
13 31485 1 1 72 GLN N N 17.851 28.700 20.013 1.00 . A A . 206 GLN N 1 1
13 31486 1 1 72 GLN NE2 N 17.090 32.368 21.345 1.00 . A A . 206 GLN NE2 1 1
13 31487 1 1 72 GLN O O 17.919 27.872 17.456 1.00 . A A . 206 GLN O 1 1
13 31488 1 1 72 GLN OE1 O 18.034 33.161 19.526 1.00 . A A . 206 GLN OE1 1 1
13 31489 1 1 73 ASP C C 17.167 28.650 14.831 1.00 . A A . 207 ASP C 1 1
13 31490 1 1 73 ASP CA C 18.432 29.409 15.214 1.00 . A A . 207 ASP CA 1 1
13 31491 1 1 73 ASP CB C 19.649 28.490 15.070 1.00 . A A . 207 ASP CB 1 1
13 31492 1 1 73 ASP CG C 20.933 29.311 15.123 1.00 . A A . 207 ASP CG 1 1
13 31493 1 1 73 ASP H H 18.454 30.863 16.756 1.00 . A A . 207 ASP H 1 1
13 31494 1 1 73 ASP HA H 18.550 30.249 14.547 1.00 . A A . 207 ASP HA 1 1
13 31495 1 1 73 ASP HB2 H 19.652 27.768 15.874 1.00 . A A . 207 ASP HB2 1 1
13 31496 1 1 73 ASP HB3 H 19.596 27.972 14.125 1.00 . A A . 207 ASP HB3 1 1
13 31497 1 1 73 ASP N N 18.335 29.905 16.583 1.00 . A A . 207 ASP N 1 1
13 31498 1 1 73 ASP O O 17.222 27.658 14.104 1.00 . A A . 207 ASP O 1 1
13 31499 1 1 73 ASP OD1 O 20.837 30.527 15.099 1.00 . A A . 207 ASP OD1 1 1
13 31500 1 1 73 ASP OD2 O 21.994 28.713 15.186 1.00 . A A . 207 ASP OD2 1 1
13 31501 1 1 74 SER C C 14.104 29.107 13.797 1.00 . A A . 208 SER C 1 1
13 31502 1 1 74 SER CA C 14.744 28.479 15.031 1.00 . A A . 208 SER CA 1 1
13 31503 1 1 74 SER CB C 13.800 28.633 16.225 1.00 . A A . 208 SER CB 1 1
13 31504 1 1 74 SER H H 16.042 29.915 15.901 1.00 . A A . 208 SER H 1 1
13 31505 1 1 74 SER HA H 14.904 27.426 14.847 1.00 . A A . 208 SER HA 1 1
13 31506 1 1 74 SER HB2 H 13.456 29.652 16.285 1.00 . A A . 208 SER HB2 1 1
13 31507 1 1 74 SER HB3 H 12.950 27.976 16.097 1.00 . A A . 208 SER HB3 1 1
13 31508 1 1 74 SER HG H 15.427 28.217 17.206 1.00 . A A . 208 SER HG 1 1
13 31509 1 1 74 SER N N 16.024 29.122 15.326 1.00 . A A . 208 SER N 1 1
13 31510 1 1 74 SER O O 13.745 30.285 13.805 1.00 . A A . 208 SER O 1 1
13 31511 1 1 74 SER OG O 14.495 28.302 17.419 1.00 . A A . 208 SER OG 1 1
13 31512 1 1 75 SER C C 12.701 27.650 10.740 1.00 . A A . 209 SER C 1 1
13 31513 1 1 75 SER CA C 13.352 28.801 11.503 1.00 . A A . 209 SER CA 1 1
13 31514 1 1 75 SER CB C 14.418 29.464 10.629 1.00 . A A . 209 SER CB 1 1
13 31515 1 1 75 SER H H 14.259 27.383 12.792 1.00 . A A . 209 SER H 1 1
13 31516 1 1 75 SER HA H 12.594 29.533 11.746 1.00 . A A . 209 SER HA 1 1
13 31517 1 1 75 SER HB2 H 15.219 28.768 10.444 1.00 . A A . 209 SER HB2 1 1
13 31518 1 1 75 SER HB3 H 13.977 29.760 9.687 1.00 . A A . 209 SER HB3 1 1
13 31519 1 1 75 SER HG H 15.732 30.884 10.851 1.00 . A A . 209 SER HG 1 1
13 31520 1 1 75 SER N N 13.958 28.313 12.740 1.00 . A A . 209 SER N 1 1
13 31521 1 1 75 SER O O 13.155 26.507 10.818 1.00 . A A . 209 SER O 1 1
13 31522 1 1 75 SER OG O 14.934 30.603 11.306 1.00 . A A . 209 SER OG 1 1
13 31523 1 1 76 HIS C C 11.896 25.962 8.586 1.00 . A A . 210 HIS C 1 1
13 31524 1 1 76 HIS CA C 10.903 26.924 9.269 1.00 . A A . 210 HIS CA 1 1
13 31525 1 1 76 HIS CB C 10.015 27.579 8.205 1.00 . A A . 210 HIS CB 1 1
13 31526 1 1 76 HIS CD2 C 9.705 25.770 6.329 1.00 . A A . 210 HIS CD2 1 1
13 31527 1 1 76 HIS CE1 C 7.714 25.100 6.861 1.00 . A A . 210 HIS CE1 1 1
13 31528 1 1 76 HIS CG C 9.316 26.507 7.419 1.00 . A A . 210 HIS CG 1 1
13 31529 1 1 76 HIS H H 11.288 28.874 10.025 1.00 . A A . 210 HIS H 1 1
13 31530 1 1 76 HIS HA H 10.272 26.381 9.950 1.00 . A A . 210 HIS HA 1 1
13 31531 1 1 76 HIS HB2 H 9.281 28.206 8.689 1.00 . A A . 210 HIS HB2 1 1
13 31532 1 1 76 HIS HB3 H 10.621 28.178 7.541 1.00 . A A . 210 HIS HB3 1 1
13 31533 1 1 76 HIS HD2 H 10.652 25.865 5.823 1.00 . A A . 210 HIS HD2 1 1
13 31534 1 1 76 HIS HE1 H 6.778 24.560 6.875 1.00 . A A . 210 HIS HE1 1 1
13 31535 1 1 76 HIS HE2 H 8.697 24.234 5.244 1.00 . A A . 210 HIS HE2 1 1
13 31536 1 1 76 HIS N N 11.619 27.951 10.025 1.00 . A A . 210 HIS N 1 1
13 31537 1 1 76 HIS ND1 N 8.043 26.064 7.740 1.00 . A A . 210 HIS ND1 1 1
13 31538 1 1 76 HIS NE2 N 8.693 24.883 5.979 1.00 . A A . 210 HIS NE2 1 1
13 31539 1 1 76 HIS O O 12.609 26.374 7.668 1.00 . A A . 210 HIS O 1 1
13 31540 1 1 77 PRO C C 12.459 23.268 7.005 1.00 . A A . 211 PRO C 1 1
13 31541 1 1 77 PRO CA C 12.934 23.739 8.380 1.00 . A A . 211 PRO CA 1 1
13 31542 1 1 77 PRO CB C 12.998 22.589 9.396 1.00 . A A . 211 PRO CB 1 1
13 31543 1 1 77 PRO CD C 11.186 24.059 10.074 1.00 . A A . 211 PRO CD 1 1
13 31544 1 1 77 PRO CG C 11.666 22.599 10.077 1.00 . A A . 211 PRO CG 1 1
13 31545 1 1 77 PRO HA H 13.908 24.195 8.292 1.00 . A A . 211 PRO HA 1 1
13 31546 1 1 77 PRO HB2 H 13.161 21.645 8.888 1.00 . A A . 211 PRO HB2 1 1
13 31547 1 1 77 PRO HB3 H 13.785 22.765 10.116 1.00 . A A . 211 PRO HB3 1 1
13 31548 1 1 77 PRO HD2 H 10.128 24.101 9.848 1.00 . A A . 211 PRO HD2 1 1
13 31549 1 1 77 PRO HD3 H 11.390 24.532 11.023 1.00 . A A . 211 PRO HD3 1 1
13 31550 1 1 77 PRO HG2 H 10.968 21.972 9.535 1.00 . A A . 211 PRO HG2 1 1
13 31551 1 1 77 PRO HG3 H 11.763 22.249 11.096 1.00 . A A . 211 PRO HG3 1 1
13 31552 1 1 77 PRO N N 11.980 24.704 8.999 1.00 . A A . 211 PRO N 1 1
13 31553 1 1 77 PRO O O 11.288 23.424 6.657 1.00 . A A . 211 PRO O 1 1
13 31554 1 1 78 GLN C C 11.686 21.536 4.868 1.00 . A A . 212 GLN C 1 1
13 31555 1 1 78 GLN CA C 13.054 22.235 4.884 1.00 . A A . 212 GLN CA 1 1
13 31556 1 1 78 GLN CB C 14.132 21.258 4.408 1.00 . A A . 212 GLN CB 1 1
13 31557 1 1 78 GLN CD C 16.541 21.041 3.755 1.00 . A A . 212 GLN CD 1 1
13 31558 1 1 78 GLN CG C 15.450 22.010 4.204 1.00 . A A . 212 GLN CG 1 1
13 31559 1 1 78 GLN H H 14.299 22.621 6.554 1.00 . A A . 212 GLN H 1 1
13 31560 1 1 78 GLN HA H 13.038 23.082 4.224 1.00 . A A . 212 GLN HA 1 1
13 31561 1 1 78 GLN HB2 H 14.269 20.485 5.153 1.00 . A A . 212 GLN HB2 1 1
13 31562 1 1 78 GLN HB3 H 13.825 20.809 3.476 1.00 . A A . 212 GLN HB3 1 1
13 31563 1 1 78 GLN HE21 H 15.268 19.589 3.297 1.00 . A A . 212 GLN HE21 1 1
13 31564 1 1 78 GLN HE22 H 16.906 19.228 3.036 1.00 . A A . 212 GLN HE22 1 1
13 31565 1 1 78 GLN HG2 H 15.316 22.772 3.450 1.00 . A A . 212 GLN HG2 1 1
13 31566 1 1 78 GLN HG3 H 15.745 22.474 5.133 1.00 . A A . 212 GLN HG3 1 1
13 31567 1 1 78 GLN N N 13.380 22.709 6.225 1.00 . A A . 212 GLN N 1 1
13 31568 1 1 78 GLN NE2 N 16.211 19.854 3.328 1.00 . A A . 212 GLN NE2 1 1
13 31569 1 1 78 GLN O O 11.289 20.940 5.870 1.00 . A A . 212 GLN O 1 1
13 31570 1 1 78 GLN OE1 O 17.726 21.377 3.796 1.00 . A A . 212 GLN OE1 1 1
13 31571 1 1 79 PRO C C 9.666 19.465 4.216 1.00 . A A . 213 PRO C 1 1
13 31572 1 1 79 PRO CA C 9.628 20.901 3.683 1.00 . A A . 213 PRO CA 1 1
13 31573 1 1 79 PRO CB C 9.299 20.909 2.180 1.00 . A A . 213 PRO CB 1 1
13 31574 1 1 79 PRO CD C 11.305 22.268 2.504 1.00 . A A . 213 PRO CD 1 1
13 31575 1 1 79 PRO CG C 10.090 22.039 1.591 1.00 . A A . 213 PRO CG 1 1
13 31576 1 1 79 PRO HA H 8.891 21.476 4.217 1.00 . A A . 213 PRO HA 1 1
13 31577 1 1 79 PRO HB2 H 9.595 19.969 1.723 1.00 . A A . 213 PRO HB2 1 1
13 31578 1 1 79 PRO HB3 H 8.242 21.075 2.026 1.00 . A A . 213 PRO HB3 1 1
13 31579 1 1 79 PRO HD2 H 12.201 21.845 2.065 1.00 . A A . 213 PRO HD2 1 1
13 31580 1 1 79 PRO HD3 H 11.435 23.324 2.685 1.00 . A A . 213 PRO HD3 1 1
13 31581 1 1 79 PRO HG2 H 10.417 21.785 0.588 1.00 . A A . 213 PRO HG2 1 1
13 31582 1 1 79 PRO HG3 H 9.487 22.936 1.560 1.00 . A A . 213 PRO HG3 1 1
13 31583 1 1 79 PRO N N 10.959 21.573 3.766 1.00 . A A . 213 PRO N 1 1
13 31584 1 1 79 PRO O O 10.619 18.725 3.975 1.00 . A A . 213 PRO O 1 1
13 31585 1 1 80 LEU C C 7.607 16.861 4.668 1.00 . A A . 214 LEU C 1 1
13 31586 1 1 80 LEU CA C 8.514 17.743 5.523 1.00 . A A . 214 LEU CA 1 1
13 31587 1 1 80 LEU CB C 7.950 17.833 6.945 1.00 . A A . 214 LEU CB 1 1
13 31588 1 1 80 LEU CD1 C 8.221 18.879 9.197 1.00 . A A . 214 LEU CD1 1 1
13 31589 1 1 80 LEU CD2 C 10.253 18.170 7.907 1.00 . A A . 214 LEU CD2 1 1
13 31590 1 1 80 LEU CG C 8.833 18.751 7.799 1.00 . A A . 214 LEU CG 1 1
13 31591 1 1 80 LEU H H 7.889 19.727 5.101 1.00 . A A . 214 LEU H 1 1
13 31592 1 1 80 LEU HA H 9.493 17.291 5.563 1.00 . A A . 214 LEU HA 1 1
13 31593 1 1 80 LEU HB2 H 6.946 18.233 6.908 1.00 . A A . 214 LEU HB2 1 1
13 31594 1 1 80 LEU HB3 H 7.929 16.849 7.385 1.00 . A A . 214 LEU HB3 1 1
13 31595 1 1 80 LEU HD11 H 7.990 17.896 9.579 1.00 . A A . 214 LEU HD11 1 1
13 31596 1 1 80 LEU HD12 H 7.317 19.467 9.142 1.00 . A A . 214 LEU HD12 1 1
13 31597 1 1 80 LEU HD13 H 8.928 19.364 9.854 1.00 . A A . 214 LEU HD13 1 1
13 31598 1 1 80 LEU HD21 H 10.826 18.461 7.038 1.00 . A A . 214 LEU HD21 1 1
13 31599 1 1 80 LEU HD22 H 10.204 17.091 7.960 1.00 . A A . 214 LEU HD22 1 1
13 31600 1 1 80 LEU HD23 H 10.737 18.551 8.794 1.00 . A A . 214 LEU HD23 1 1
13 31601 1 1 80 LEU HG H 8.878 19.729 7.339 1.00 . A A . 214 LEU HG 1 1
13 31602 1 1 80 LEU N N 8.615 19.087 4.946 1.00 . A A . 214 LEU N 1 1
13 31603 1 1 80 LEU O O 7.233 15.761 5.072 1.00 . A A . 214 LEU O 1 1
13 31604 1 1 81 GLY C C 6.114 17.403 1.306 1.00 . A A . 215 GLY C 1 1
13 31605 1 1 81 GLY CA C 6.403 16.601 2.572 1.00 . A A . 215 GLY CA 1 1
13 31606 1 1 81 GLY H H 7.599 18.232 3.213 1.00 . A A . 215 GLY H 1 1
13 31607 1 1 81 GLY HA2 H 6.894 15.677 2.303 1.00 . A A . 215 GLY HA2 1 1
13 31608 1 1 81 GLY HA3 H 5.471 16.377 3.068 1.00 . A A . 215 GLY HA3 1 1
13 31609 1 1 81 GLY N N 7.262 17.353 3.481 1.00 . A A . 215 GLY N 1 1
13 31610 1 1 81 GLY O O 6.205 18.632 1.305 1.00 . A A . 215 GLY O 1 1
13 31611 1 1 82 GLY C C 4.219 18.231 -0.911 1.00 . A A . 216 GLY C 1 1
13 31612 1 1 82 GLY CA C 5.465 17.360 -1.035 1.00 . A A . 216 GLY CA 1 1
13 31613 1 1 82 GLY H H 5.711 15.725 0.298 1.00 . A A . 216 GLY H 1 1
13 31614 1 1 82 GLY HA2 H 6.307 17.976 -1.314 1.00 . A A . 216 GLY HA2 1 1
13 31615 1 1 82 GLY HA3 H 5.302 16.613 -1.796 1.00 . A A . 216 GLY HA3 1 1
13 31616 1 1 82 GLY N N 5.763 16.701 0.232 1.00 . A A . 216 GLY N 1 1
13 31617 1 1 82 GLY O O 3.620 18.314 0.157 1.00 . A A . 216 GLY O 1 1
13 31618 1 1 83 PRO C C 1.378 19.060 -1.413 1.00 . A A . 217 PRO C 1 1
13 31619 1 1 83 PRO CA C 2.617 19.764 -1.972 1.00 . A A . 217 PRO CA 1 1
13 31620 1 1 83 PRO CB C 2.422 20.121 -3.455 1.00 . A A . 217 PRO CB 1 1
13 31621 1 1 83 PRO CD C 4.474 18.843 -3.297 1.00 . A A . 217 PRO CD 1 1
13 31622 1 1 83 PRO CG C 3.772 19.957 -4.079 1.00 . A A . 217 PRO CG 1 1
13 31623 1 1 83 PRO HA H 2.819 20.662 -1.408 1.00 . A A . 217 PRO HA 1 1
13 31624 1 1 83 PRO HB2 H 1.710 19.445 -3.916 1.00 . A A . 217 PRO HB2 1 1
13 31625 1 1 83 PRO HB3 H 2.086 21.144 -3.559 1.00 . A A . 217 PRO HB3 1 1
13 31626 1 1 83 PRO HD2 H 4.316 17.885 -3.776 1.00 . A A . 217 PRO HD2 1 1
13 31627 1 1 83 PRO HD3 H 5.528 19.052 -3.201 1.00 . A A . 217 PRO HD3 1 1
13 31628 1 1 83 PRO HG2 H 3.671 19.678 -5.122 1.00 . A A . 217 PRO HG2 1 1
13 31629 1 1 83 PRO HG3 H 4.339 20.873 -3.993 1.00 . A A . 217 PRO HG3 1 1
13 31630 1 1 83 PRO N N 3.822 18.879 -1.977 1.00 . A A . 217 PRO N 1 1
13 31631 1 1 83 PRO O O 0.624 19.641 -0.631 1.00 . A A . 217 PRO O 1 1
13 31632 1 1 84 GLU C C -1.225 17.898 -1.274 1.00 . A A . 218 GLU C 1 1
13 31633 1 1 84 GLU CA C 0.031 17.029 -1.362 1.00 . A A . 218 GLU CA 1 1
13 31634 1 1 84 GLU CB C 0.331 16.415 0.007 1.00 . A A . 218 GLU CB 1 1
13 31635 1 1 84 GLU CD C -0.561 14.883 1.773 1.00 . A A . 218 GLU CD 1 1
13 31636 1 1 84 GLU CG C -0.725 15.357 0.333 1.00 . A A . 218 GLU CG 1 1
13 31637 1 1 84 GLU H H 1.816 17.404 -2.447 1.00 . A A . 218 GLU H 1 1
13 31638 1 1 84 GLU HA H -0.149 16.231 -2.067 1.00 . A A . 218 GLU HA 1 1
13 31639 1 1 84 GLU HB2 H 1.309 15.955 -0.011 1.00 . A A . 218 GLU HB2 1 1
13 31640 1 1 84 GLU HB3 H 0.310 17.187 0.762 1.00 . A A . 218 GLU HB3 1 1
13 31641 1 1 84 GLU HG2 H -1.709 15.784 0.205 1.00 . A A . 218 GLU HG2 1 1
13 31642 1 1 84 GLU HG3 H -0.609 14.518 -0.336 1.00 . A A . 218 GLU HG3 1 1
13 31643 1 1 84 GLU N N 1.179 17.810 -1.821 1.00 . A A . 218 GLU N 1 1
13 31644 1 1 84 GLU O O -1.676 18.246 -0.183 1.00 . A A . 218 GLU O 1 1
13 31645 1 1 84 GLU OE1 O 0.428 14.226 2.050 1.00 . A A . 218 GLU OE1 1 1
13 31646 1 1 84 GLU OE2 O -1.429 15.182 2.576 1.00 . A A . 218 GLU OE2 1 1
13 31647 1 1 85 PRO C C -4.217 18.432 -1.788 1.00 . A A . 219 PRO C 1 1
13 31648 1 1 85 PRO CA C -3.019 19.103 -2.463 1.00 . A A . 219 PRO CA 1 1
13 31649 1 1 85 PRO CB C -3.258 19.309 -3.975 1.00 . A A . 219 PRO CB 1 1
13 31650 1 1 85 PRO CD C -1.318 17.884 -3.741 1.00 . A A . 219 PRO CD 1 1
13 31651 1 1 85 PRO CG C -1.966 18.937 -4.636 1.00 . A A . 219 PRO CG 1 1
13 31652 1 1 85 PRO HA H -2.825 20.056 -1.995 1.00 . A A . 219 PRO HA 1 1
13 31653 1 1 85 PRO HB2 H -4.058 18.665 -4.321 1.00 . A A . 219 PRO HB2 1 1
13 31654 1 1 85 PRO HB3 H -3.498 20.343 -4.183 1.00 . A A . 219 PRO HB3 1 1
13 31655 1 1 85 PRO HD2 H -1.660 16.894 -4.012 1.00 . A A . 219 PRO HD2 1 1
13 31656 1 1 85 PRO HD3 H -0.242 17.946 -3.791 1.00 . A A . 219 PRO HD3 1 1
13 31657 1 1 85 PRO HG2 H -2.152 18.528 -5.622 1.00 . A A . 219 PRO HG2 1 1
13 31658 1 1 85 PRO HG3 H -1.317 19.798 -4.709 1.00 . A A . 219 PRO HG3 1 1
13 31659 1 1 85 PRO N N -1.789 18.252 -2.400 1.00 . A A . 219 PRO N 1 1
13 31660 1 1 85 PRO O O -4.322 17.206 -1.766 1.00 . A A . 219 PRO O 1 1
13 31661 1 1 86 GLY C C -6.859 19.743 0.420 1.00 . A A . 220 GLY C 1 1
13 31662 1 1 86 GLY CA C -6.309 18.727 -0.579 1.00 . A A . 220 GLY CA 1 1
13 31663 1 1 86 GLY H H -4.990 20.218 -1.311 1.00 . A A . 220 GLY H 1 1
13 31664 1 1 86 GLY HA2 H -7.067 18.510 -1.319 1.00 . A A . 220 GLY HA2 1 1
13 31665 1 1 86 GLY HA3 H -6.055 17.819 -0.054 1.00 . A A . 220 GLY HA3 1 1
13 31666 1 1 86 GLY N N -5.120 19.248 -1.246 1.00 . A A . 220 GLY N 1 1
13 31667 1 1 86 GLY O O -7.870 20.397 0.164 1.00 . A A . 220 GLY O 1 1
13 31668 1 1 87 PRO C C -6.465 22.300 2.183 1.00 . A A . 221 PRO C 1 1
13 31669 1 1 87 PRO CA C -6.650 20.838 2.609 1.00 . A A . 221 PRO CA 1 1
13 31670 1 1 87 PRO CB C -5.761 20.475 3.812 1.00 . A A . 221 PRO CB 1 1
13 31671 1 1 87 PRO CD C -5.003 19.137 1.935 1.00 . A A . 221 PRO CD 1 1
13 31672 1 1 87 PRO CG C -4.543 19.825 3.224 1.00 . A A . 221 PRO CG 1 1
13 31673 1 1 87 PRO HA H -7.684 20.660 2.860 1.00 . A A . 221 PRO HA 1 1
13 31674 1 1 87 PRO HB2 H -5.490 21.365 4.367 1.00 . A A . 221 PRO HB2 1 1
13 31675 1 1 87 PRO HB3 H -6.273 19.777 4.458 1.00 . A A . 221 PRO HB3 1 1
13 31676 1 1 87 PRO HD2 H -4.243 19.217 1.168 1.00 . A A . 221 PRO HD2 1 1
13 31677 1 1 87 PRO HD3 H -5.246 18.102 2.123 1.00 . A A . 221 PRO HD3 1 1
13 31678 1 1 87 PRO HG2 H -3.788 20.569 3.001 1.00 . A A . 221 PRO HG2 1 1
13 31679 1 1 87 PRO HG3 H -4.142 19.090 3.906 1.00 . A A . 221 PRO HG3 1 1
13 31680 1 1 87 PRO N N -6.215 19.881 1.548 1.00 . A A . 221 PRO N 1 1
13 31681 1 1 87 PRO O O -5.968 22.581 1.093 1.00 . A A . 221 PRO O 1 1
13 31682 1 1 88 TYR C C -5.314 25.022 2.517 1.00 . A A . 222 TYR C 1 1
13 31683 1 1 88 TYR CA C -6.764 24.651 2.762 1.00 . A A . 222 TYR CA 1 1
13 31684 1 1 88 TYR CB C -7.298 25.461 3.941 1.00 . A A . 222 TYR CB 1 1
13 31685 1 1 88 TYR CD1 C -9.718 25.870 3.395 1.00 . A A . 222 TYR CD1 1 1
13 31686 1 1 88 TYR CD2 C -9.159 24.168 5.029 1.00 . A A . 222 TYR CD2 1 1
13 31687 1 1 88 TYR CE1 C -11.078 25.589 3.566 1.00 . A A . 222 TYR CE1 1 1
13 31688 1 1 88 TYR CE2 C -10.519 23.885 5.200 1.00 . A A . 222 TYR CE2 1 1
13 31689 1 1 88 TYR CG C -8.761 25.160 4.127 1.00 . A A . 222 TYR CG 1 1
13 31690 1 1 88 TYR CZ C -11.478 24.596 4.469 1.00 . A A . 222 TYR CZ 1 1
13 31691 1 1 88 TYR H H -7.270 22.937 3.904 1.00 . A A . 222 TYR H 1 1
13 31692 1 1 88 TYR HA H -7.344 24.883 1.883 1.00 . A A . 222 TYR HA 1 1
13 31693 1 1 88 TYR HB2 H -6.758 25.193 4.836 1.00 . A A . 222 TYR HB2 1 1
13 31694 1 1 88 TYR HB3 H -7.169 26.515 3.742 1.00 . A A . 222 TYR HB3 1 1
13 31695 1 1 88 TYR HD1 H -9.407 26.636 2.701 1.00 . A A . 222 TYR HD1 1 1
13 31696 1 1 88 TYR HD2 H -8.418 23.621 5.592 1.00 . A A . 222 TYR HD2 1 1
13 31697 1 1 88 TYR HE1 H -11.817 26.137 3.002 1.00 . A A . 222 TYR HE1 1 1
13 31698 1 1 88 TYR HE2 H -10.827 23.119 5.896 1.00 . A A . 222 TYR HE2 1 1
13 31699 1 1 88 TYR HH H -13.073 24.610 5.514 1.00 . A A . 222 TYR HH 1 1
13 31700 1 1 88 TYR N N -6.878 23.221 3.053 1.00 . A A . 222 TYR N 1 1
13 31701 1 1 88 TYR O O -4.418 24.268 2.866 1.00 . A A . 222 TYR O 1 1
13 31702 1 1 88 TYR OH O -12.818 24.318 4.636 1.00 . A A . 222 TYR OH 1 1
13 31703 1 1 89 ALA C C -2.785 26.301 2.795 1.00 . A A . 223 ALA C 1 1
13 31704 1 1 89 ALA CA C -3.715 26.620 1.626 1.00 . A A . 223 ALA CA 1 1
13 31705 1 1 89 ALA CB C -3.691 28.127 1.377 1.00 . A A . 223 ALA CB 1 1
13 31706 1 1 89 ALA H H -5.838 26.751 1.650 1.00 . A A . 223 ALA H 1 1
13 31707 1 1 89 ALA HA H -3.361 26.113 0.742 1.00 . A A . 223 ALA HA 1 1
13 31708 1 1 89 ALA HB1 H -4.085 28.640 2.241 1.00 . A A . 223 ALA HB1 1 1
13 31709 1 1 89 ALA HB2 H -4.294 28.360 0.513 1.00 . A A . 223 ALA HB2 1 1
13 31710 1 1 89 ALA HB3 H -2.673 28.443 1.203 1.00 . A A . 223 ALA HB3 1 1
13 31711 1 1 89 ALA N N -5.082 26.183 1.912 1.00 . A A . 223 ALA N 1 1
13 31712 1 1 89 ALA O O -2.680 27.078 3.746 1.00 . A A . 223 ALA O 1 1
13 31713 1 1 90 GLN C C 0.039 24.023 3.192 1.00 . A A . 224 GLN C 1 1
13 31714 1 1 90 GLN CA C -1.187 24.736 3.782 1.00 . A A . 224 GLN CA 1 1
13 31715 1 1 90 GLN CB C -1.916 23.807 4.759 1.00 . A A . 224 GLN CB 1 1
13 31716 1 1 90 GLN CD C -1.417 21.461 3.996 1.00 . A A . 224 GLN CD 1 1
13 31717 1 1 90 GLN CG C -2.459 22.565 4.027 1.00 . A A . 224 GLN CG 1 1
13 31718 1 1 90 GLN H H -2.233 24.573 1.937 1.00 . A A . 224 GLN H 1 1
13 31719 1 1 90 GLN HA H -0.867 25.604 4.319 1.00 . A A . 224 GLN HA 1 1
13 31720 1 1 90 GLN HB2 H -1.233 23.506 5.540 1.00 . A A . 224 GLN HB2 1 1
13 31721 1 1 90 GLN HB3 H -2.741 24.346 5.203 1.00 . A A . 224 GLN HB3 1 1
13 31722 1 1 90 GLN HE21 H -0.850 21.751 5.873 1.00 . A A . 224 GLN HE21 1 1
13 31723 1 1 90 GLN HE22 H -0.039 20.515 5.051 1.00 . A A . 224 GLN HE22 1 1
13 31724 1 1 90 GLN HG2 H -3.335 22.207 4.543 1.00 . A A . 224 GLN HG2 1 1
13 31725 1 1 90 GLN HG3 H -2.720 22.820 3.013 1.00 . A A . 224 GLN HG3 1 1
13 31726 1 1 90 GLN N N -2.109 25.152 2.719 1.00 . A A . 224 GLN N 1 1
13 31727 1 1 90 GLN NE2 N -0.709 21.221 5.060 1.00 . A A . 224 GLN NE2 1 1
13 31728 1 1 90 GLN O O -0.080 23.329 2.183 1.00 . A A . 224 GLN O 1 1
13 31729 1 1 90 GLN OE1 O -1.251 20.798 2.973 1.00 . A A . 224 GLN OE1 1 1
13 31730 1 1 91 PRO C C 2.233 22.014 2.978 1.00 . A A . 225 PRO C 1 1
13 31731 1 1 91 PRO CA C 2.442 23.502 3.270 1.00 . A A . 225 PRO CA 1 1
13 31732 1 1 91 PRO CB C 3.473 23.685 4.402 1.00 . A A . 225 PRO CB 1 1
13 31733 1 1 91 PRO CD C 1.500 24.991 4.989 1.00 . A A . 225 PRO CD 1 1
13 31734 1 1 91 PRO CG C 3.013 24.869 5.193 1.00 . A A . 225 PRO CG 1 1
13 31735 1 1 91 PRO HA H 2.787 24.004 2.387 1.00 . A A . 225 PRO HA 1 1
13 31736 1 1 91 PRO HB2 H 3.498 22.807 5.034 1.00 . A A . 225 PRO HB2 1 1
13 31737 1 1 91 PRO HB3 H 4.456 23.870 3.990 1.00 . A A . 225 PRO HB3 1 1
13 31738 1 1 91 PRO HD2 H 0.971 24.608 5.849 1.00 . A A . 225 PRO HD2 1 1
13 31739 1 1 91 PRO HD3 H 1.235 26.022 4.810 1.00 . A A . 225 PRO HD3 1 1
13 31740 1 1 91 PRO HG2 H 3.242 24.728 6.244 1.00 . A A . 225 PRO HG2 1 1
13 31741 1 1 91 PRO HG3 H 3.497 25.759 4.833 1.00 . A A . 225 PRO HG3 1 1
13 31742 1 1 91 PRO N N 1.212 24.171 3.788 1.00 . A A . 225 PRO N 1 1
13 31743 1 1 91 PRO O O 2.466 21.557 1.858 1.00 . A A . 225 PRO O 1 1
13 31744 1 1 92 SER C C 1.372 19.155 5.186 1.00 . A A . 226 SER C 1 1
13 31745 1 1 92 SER CA C 1.601 19.824 3.834 1.00 . A A . 226 SER CA 1 1
13 31746 1 1 92 SER CB C 2.816 19.191 3.156 1.00 . A A . 226 SER CB 1 1
13 31747 1 1 92 SER H H 1.665 21.691 4.864 1.00 . A A . 226 SER H 1 1
13 31748 1 1 92 SER HA H 0.733 19.659 3.216 1.00 . A A . 226 SER HA 1 1
13 31749 1 1 92 SER HB2 H 2.694 19.230 2.090 1.00 . A A . 226 SER HB2 1 1
13 31750 1 1 92 SER HB3 H 3.707 19.739 3.433 1.00 . A A . 226 SER HB3 1 1
13 31751 1 1 92 SER HG H 3.869 17.602 3.553 1.00 . A A . 226 SER HG 1 1
13 31752 1 1 92 SER N N 1.814 21.268 3.992 1.00 . A A . 226 SER N 1 1
13 31753 1 1 92 SER O O 0.943 18.004 5.260 1.00 . A A . 226 SER O 1 1
13 31754 1 1 92 SER OG O 2.936 17.833 3.561 1.00 . A A . 226 SER OG 1 1
13 31755 1 1 93 ILE C C 0.004 19.400 7.991 1.00 . A A . 227 ILE C 1 1
13 31756 1 1 93 ILE CA C 1.482 19.371 7.594 1.00 . A A . 227 ILE CA 1 1
13 31757 1 1 93 ILE CB C 2.317 20.201 8.582 1.00 . A A . 227 ILE CB 1 1
13 31758 1 1 93 ILE CD1 C 1.311 22.295 7.581 1.00 . A A . 227 ILE CD1 1 1
13 31759 1 1 93 ILE CG1 C 1.651 21.557 8.878 1.00 . A A . 227 ILE CG1 1 1
13 31760 1 1 93 ILE CG2 C 3.704 20.447 7.992 1.00 . A A . 227 ILE CG2 1 1
13 31761 1 1 93 ILE H H 1.997 20.796 6.131 1.00 . A A . 227 ILE H 1 1
13 31762 1 1 93 ILE HA H 1.831 18.350 7.622 1.00 . A A . 227 ILE HA 1 1
13 31763 1 1 93 ILE HB H 2.421 19.648 9.498 1.00 . A A . 227 ILE HB 1 1
13 31764 1 1 93 ILE HD11 H 1.011 23.306 7.817 1.00 . A A . 227 ILE HD11 1 1
13 31765 1 1 93 ILE HD12 H 0.500 21.793 7.076 1.00 . A A . 227 ILE HD12 1 1
13 31766 1 1 93 ILE HD13 H 2.179 22.323 6.939 1.00 . A A . 227 ILE HD13 1 1
13 31767 1 1 93 ILE HG12 H 0.750 21.399 9.448 1.00 . A A . 227 ILE HG12 1 1
13 31768 1 1 93 ILE HG13 H 2.332 22.160 9.456 1.00 . A A . 227 ILE HG13 1 1
13 31769 1 1 93 ILE HG21 H 4.129 19.508 7.670 1.00 . A A . 227 ILE HG21 1 1
13 31770 1 1 93 ILE HG22 H 4.340 20.891 8.743 1.00 . A A . 227 ILE HG22 1 1
13 31771 1 1 93 ILE HG23 H 3.625 21.114 7.147 1.00 . A A . 227 ILE HG23 1 1
13 31772 1 1 93 ILE N N 1.660 19.889 6.250 1.00 . A A . 227 ILE N 1 1
13 31773 1 1 93 ILE O O -0.333 19.247 9.164 1.00 . A A . 227 ILE O 1 1
13 31774 1 1 94 ASN C C -2.629 20.894 8.096 1.00 . A A . 228 ASN C 1 1
13 31775 1 1 94 ASN CA C -2.299 19.662 7.264 1.00 . A A . 228 ASN CA 1 1
13 31776 1 1 94 ASN CB C -2.762 18.393 7.987 1.00 . A A . 228 ASN CB 1 1
13 31777 1 1 94 ASN CG C -2.040 17.183 7.409 1.00 . A A . 228 ASN CG 1 1
13 31778 1 1 94 ASN H H -0.540 19.724 6.087 1.00 . A A . 228 ASN H 1 1
13 31779 1 1 94 ASN HA H -2.820 19.733 6.320 1.00 . A A . 228 ASN HA 1 1
13 31780 1 1 94 ASN HB2 H -2.542 18.473 9.041 1.00 . A A . 228 ASN HB2 1 1
13 31781 1 1 94 ASN HB3 H -3.826 18.271 7.853 1.00 . A A . 228 ASN HB3 1 1
13 31782 1 1 94 ASN HD21 H -2.361 17.722 5.527 1.00 . A A . 228 ASN HD21 1 1
13 31783 1 1 94 ASN HD22 H -1.495 16.276 5.729 1.00 . A A . 228 ASN HD22 1 1
13 31784 1 1 94 ASN N N -0.869 19.604 7.004 1.00 . A A . 228 ASN N 1 1
13 31785 1 1 94 ASN ND2 N -1.959 17.048 6.114 1.00 . A A . 228 ASN ND2 1 1
13 31786 1 1 94 ASN O O -2.154 21.993 7.800 1.00 . A A . 228 ASN O 1 1
13 31787 1 1 94 ASN OD1 O -1.538 16.340 8.153 1.00 . A A . 228 ASN OD1 1 1
13 31788 1 1 95 THR C C -3.259 21.650 11.415 1.00 . A A . 229 THR C 1 1
13 31789 1 1 95 THR CA C -3.838 21.829 10.003 1.00 . A A . 229 THR CA 1 1
13 31790 1 1 95 THR CB C -5.362 21.895 10.078 1.00 . A A . 229 THR CB 1 1
13 31791 1 1 95 THR CG2 C -5.913 22.126 8.668 1.00 . A A . 229 THR CG2 1 1
13 31792 1 1 95 THR H H -3.798 19.817 9.318 1.00 . A A . 229 THR H 1 1
13 31793 1 1 95 THR HA H -3.485 22.753 9.577 1.00 . A A . 229 THR HA 1 1
13 31794 1 1 95 THR HB H -5.653 22.713 10.717 1.00 . A A . 229 THR HB 1 1
13 31795 1 1 95 THR HG1 H -5.394 19.951 10.209 1.00 . A A . 229 THR HG1 1 1
13 31796 1 1 95 THR HG21 H -5.706 23.140 8.364 1.00 . A A . 229 THR HG21 1 1
13 31797 1 1 95 THR HG22 H -6.981 21.958 8.663 1.00 . A A . 229 THR HG22 1 1
13 31798 1 1 95 THR HG23 H -5.434 21.441 7.979 1.00 . A A . 229 THR HG23 1 1
13 31799 1 1 95 THR N N -3.446 20.714 9.135 1.00 . A A . 229 THR N 1 1
13 31800 1 1 95 THR O O -3.605 20.688 12.100 1.00 . A A . 229 THR O 1 1
13 31801 1 1 95 THR OG1 O -5.879 20.678 10.603 1.00 . A A . 229 THR OG1 1 1
13 31802 1 1 96 PRO C C -2.774 22.812 14.338 1.00 . A A . 230 PRO C 1 1
13 31803 1 1 96 PRO CA C -1.795 22.403 13.234 1.00 . A A . 230 PRO CA 1 1
13 31804 1 1 96 PRO CB C -0.561 23.314 13.184 1.00 . A A . 230 PRO CB 1 1
13 31805 1 1 96 PRO CD C -1.878 23.740 11.181 1.00 . A A . 230 PRO CD 1 1
13 31806 1 1 96 PRO CG C -0.897 24.371 12.182 1.00 . A A . 230 PRO CG 1 1
13 31807 1 1 96 PRO HA H -1.483 21.384 13.388 1.00 . A A . 230 PRO HA 1 1
13 31808 1 1 96 PRO HB2 H -0.370 23.755 14.155 1.00 . A A . 230 PRO HB2 1 1
13 31809 1 1 96 PRO HB3 H 0.303 22.754 12.856 1.00 . A A . 230 PRO HB3 1 1
13 31810 1 1 96 PRO HD2 H -2.684 24.429 10.963 1.00 . A A . 230 PRO HD2 1 1
13 31811 1 1 96 PRO HD3 H -1.366 23.456 10.274 1.00 . A A . 230 PRO HD3 1 1
13 31812 1 1 96 PRO HG2 H -1.361 25.216 12.679 1.00 . A A . 230 PRO HG2 1 1
13 31813 1 1 96 PRO HG3 H -0.003 24.688 11.666 1.00 . A A . 230 PRO HG3 1 1
13 31814 1 1 96 PRO N N -2.389 22.535 11.877 1.00 . A A . 230 PRO N 1 1
13 31815 1 1 96 PRO O O -3.991 22.777 14.145 1.00 . A A . 230 PRO O 1 1
13 31816 1 1 97 LEU C C -3.919 24.799 16.267 1.00 . A A . 231 LEU C 1 1
13 31817 1 1 97 LEU CA C -3.074 23.566 16.625 1.00 . A A . 231 LEU CA 1 1
13 31818 1 1 97 LEU CB C -2.192 23.872 17.857 1.00 . A A . 231 LEU CB 1 1
13 31819 1 1 97 LEU CD1 C -0.419 25.592 18.408 1.00 . A A . 231 LEU CD1 1 1
13 31820 1 1 97 LEU CD2 C 0.277 23.415 17.343 1.00 . A A . 231 LEU CD2 1 1
13 31821 1 1 97 LEU CG C -0.839 24.497 17.416 1.00 . A A . 231 LEU CG 1 1
13 31822 1 1 97 LEU H H -1.259 23.179 15.592 1.00 . A A . 231 LEU H 1 1
13 31823 1 1 97 LEU HA H -3.724 22.739 16.861 1.00 . A A . 231 LEU HA 1 1
13 31824 1 1 97 LEU HB2 H -2.715 24.560 18.502 1.00 . A A . 231 LEU HB2 1 1
13 31825 1 1 97 LEU HB3 H -2.017 22.961 18.402 1.00 . A A . 231 LEU HB3 1 1
13 31826 1 1 97 LEU HD11 H -1.147 26.389 18.398 1.00 . A A . 231 LEU HD11 1 1
13 31827 1 1 97 LEU HD12 H 0.549 25.982 18.127 1.00 . A A . 231 LEU HD12 1 1
13 31828 1 1 97 LEU HD13 H -0.360 25.170 19.395 1.00 . A A . 231 LEU HD13 1 1
13 31829 1 1 97 LEU HD21 H 0.345 23.044 16.333 1.00 . A A . 231 LEU HD21 1 1
13 31830 1 1 97 LEU HD22 H 0.059 22.598 18.008 1.00 . A A . 231 LEU HD22 1 1
13 31831 1 1 97 LEU HD23 H 1.224 23.840 17.629 1.00 . A A . 231 LEU HD23 1 1
13 31832 1 1 97 LEU HG H -0.966 24.948 16.445 1.00 . A A . 231 LEU HG 1 1
13 31833 1 1 97 LEU N N -2.236 23.178 15.497 1.00 . A A . 231 LEU N 1 1
13 31834 1 1 97 LEU O O -3.464 25.663 15.520 1.00 . A A . 231 LEU O 1 1
13 31835 1 1 98 PRO C C -5.537 27.333 17.255 1.00 . A A . 232 PRO C 1 1
13 31836 1 1 98 PRO CA C -6.009 26.083 16.511 1.00 . A A . 232 PRO CA 1 1
13 31837 1 1 98 PRO CB C -7.384 25.620 17.014 1.00 . A A . 232 PRO CB 1 1
13 31838 1 1 98 PRO CD C -5.786 23.941 17.691 1.00 . A A . 232 PRO CD 1 1
13 31839 1 1 98 PRO CG C -7.078 24.649 18.109 1.00 . A A . 232 PRO CG 1 1
13 31840 1 1 98 PRO HA H -6.053 26.273 15.451 1.00 . A A . 232 PRO HA 1 1
13 31841 1 1 98 PRO HB2 H -7.954 26.459 17.395 1.00 . A A . 232 PRO HB2 1 1
13 31842 1 1 98 PRO HB3 H -7.929 25.126 16.222 1.00 . A A . 232 PRO HB3 1 1
13 31843 1 1 98 PRO HD2 H -5.167 23.735 18.555 1.00 . A A . 232 PRO HD2 1 1
13 31844 1 1 98 PRO HD3 H -6.008 23.030 17.156 1.00 . A A . 232 PRO HD3 1 1
13 31845 1 1 98 PRO HG2 H -6.933 25.176 19.044 1.00 . A A . 232 PRO HG2 1 1
13 31846 1 1 98 PRO HG3 H -7.874 23.927 18.207 1.00 . A A . 232 PRO HG3 1 1
13 31847 1 1 98 PRO N N -5.127 24.909 16.789 1.00 . A A . 232 PRO N 1 1
13 31848 1 1 98 PRO O O -5.063 27.245 18.388 1.00 . A A . 232 PRO O 1 1
13 31849 1 1 99 ASN C C -3.991 29.593 18.032 1.00 . A A . 233 ASN C 1 1
13 31850 1 1 99 ASN CA C -5.273 29.757 17.221 1.00 . A A . 233 ASN CA 1 1
13 31851 1 1 99 ASN CB C -6.391 30.277 18.124 1.00 . A A . 233 ASN CB 1 1
13 31852 1 1 99 ASN CG C -7.724 30.206 17.385 1.00 . A A . 233 ASN CG 1 1
13 31853 1 1 99 ASN H H -6.068 28.501 15.722 1.00 . A A . 233 ASN H 1 1
13 31854 1 1 99 ASN HA H -5.098 30.479 16.439 1.00 . A A . 233 ASN HA 1 1
13 31855 1 1 99 ASN HB2 H -6.442 29.673 19.016 1.00 . A A . 233 ASN HB2 1 1
13 31856 1 1 99 ASN HB3 H -6.187 31.304 18.394 1.00 . A A . 233 ASN HB3 1 1
13 31857 1 1 99 ASN HD21 H -7.074 31.214 15.801 1.00 . A A . 233 ASN HD21 1 1
13 31858 1 1 99 ASN HD22 H -8.693 30.711 15.726 1.00 . A A . 233 ASN HD22 1 1
13 31859 1 1 99 ASN N N -5.678 28.493 16.615 1.00 . A A . 233 ASN N 1 1
13 31860 1 1 99 ASN ND2 N -7.840 30.756 16.207 1.00 . A A . 233 ASN ND2 1 1
13 31861 1 1 99 ASN O O -3.194 28.688 17.783 1.00 . A A . 233 ASN O 1 1
13 31862 1 1 99 ASN OD1 O -8.686 29.631 17.895 1.00 . A A . 233 ASN OD1 1 1
13 31863 1 1 100 LEU C C -2.666 29.221 20.768 1.00 . A A . 234 LEU C 1 1
13 31864 1 1 100 LEU CA C -2.623 30.434 19.847 1.00 . A A . 234 LEU CA 1 1
13 31865 1 1 100 LEU CB C -2.540 31.730 20.681 1.00 . A A . 234 LEU CB 1 1
13 31866 1 1 100 LEU CD1 C -3.321 32.959 22.712 1.00 . A A . 234 LEU CD1 1 1
13 31867 1 1 100 LEU CD2 C -4.861 31.365 21.565 1.00 . A A . 234 LEU CD2 1 1
13 31868 1 1 100 LEU CG C -3.401 31.634 21.957 1.00 . A A . 234 LEU CG 1 1
13 31869 1 1 100 LEU H H -4.475 31.170 19.141 1.00 . A A . 234 LEU H 1 1
13 31870 1 1 100 LEU HA H -1.747 30.366 19.221 1.00 . A A . 234 LEU HA 1 1
13 31871 1 1 100 LEU HB2 H -1.519 31.909 20.959 1.00 . A A . 234 LEU HB2 1 1
13 31872 1 1 100 LEU HB3 H -2.889 32.558 20.083 1.00 . A A . 234 LEU HB3 1 1
13 31873 1 1 100 LEU HD11 H -2.298 33.145 23.003 1.00 . A A . 234 LEU HD11 1 1
13 31874 1 1 100 LEU HD12 H -3.942 32.905 23.594 1.00 . A A . 234 LEU HD12 1 1
13 31875 1 1 100 LEU HD13 H -3.667 33.760 22.075 1.00 . A A . 234 LEU HD13 1 1
13 31876 1 1 100 LEU HD21 H -5.510 31.587 22.401 1.00 . A A . 234 LEU HD21 1 1
13 31877 1 1 100 LEU HD22 H -4.977 30.327 21.288 1.00 . A A . 234 LEU HD22 1 1
13 31878 1 1 100 LEU HD23 H -5.131 31.992 20.727 1.00 . A A . 234 LEU HD23 1 1
13 31879 1 1 100 LEU HG H -3.030 30.831 22.604 1.00 . A A . 234 LEU HG 1 1
13 31880 1 1 100 LEU N N -3.805 30.475 18.998 1.00 . A A . 234 LEU N 1 1
13 31881 1 1 100 LEU O O -1.819 29.080 21.650 1.00 . A A . 234 LEU O 1 1
13 31882 1 1 101 GLN C C -4.192 27.673 22.846 1.00 . A A . 235 GLN C 1 1
13 31883 1 1 101 GLN CA C -3.877 27.224 21.424 1.00 . A A . 235 GLN CA 1 1
13 31884 1 1 101 GLN CB C -2.643 26.307 21.381 1.00 . A A . 235 GLN CB 1 1
13 31885 1 1 101 GLN CD C -1.713 24.202 22.375 1.00 . A A . 235 GLN CD 1 1
13 31886 1 1 101 GLN CG C -2.626 25.400 22.608 1.00 . A A . 235 GLN CG 1 1
13 31887 1 1 101 GLN H H -4.337 28.579 19.900 1.00 . A A . 235 GLN H 1 1
13 31888 1 1 101 GLN HA H -4.730 26.674 21.047 1.00 . A A . 235 GLN HA 1 1
13 31889 1 1 101 GLN HB2 H -2.686 25.715 20.496 1.00 . A A . 235 GLN HB2 1 1
13 31890 1 1 101 GLN HB3 H -1.741 26.889 21.362 1.00 . A A . 235 GLN HB3 1 1
13 31891 1 1 101 GLN HE21 H -0.494 25.187 21.166 1.00 . A A . 235 GLN HE21 1 1
13 31892 1 1 101 GLN HE22 H -0.096 23.561 21.434 1.00 . A A . 235 GLN HE22 1 1
13 31893 1 1 101 GLN HG2 H -2.262 25.975 23.438 1.00 . A A . 235 GLN HG2 1 1
13 31894 1 1 101 GLN HG3 H -3.628 25.051 22.819 1.00 . A A . 235 GLN HG3 1 1
13 31895 1 1 101 GLN N N -3.685 28.389 20.589 1.00 . A A . 235 GLN N 1 1
13 31896 1 1 101 GLN NE2 N -0.682 24.327 21.595 1.00 . A A . 235 GLN NE2 1 1
13 31897 1 1 101 GLN O O -3.490 28.508 23.416 1.00 . A A . 235 GLN O 1 1
13 31898 1 1 101 GLN OE1 O -1.944 23.125 22.923 1.00 . A A . 235 GLN OE1 1 1
13 31899 1 1 102 ASN C C -4.487 27.586 25.671 1.00 . A A . 236 ASN C 1 1
13 31900 1 1 102 ASN CA C -5.690 27.452 24.753 1.00 . A A . 236 ASN CA 1 1
13 31901 1 1 102 ASN CB C -6.634 26.363 25.270 1.00 . A A . 236 ASN CB 1 1
13 31902 1 1 102 ASN CG C -5.879 25.059 25.540 1.00 . A A . 236 ASN CG 1 1
13 31903 1 1 102 ASN H H -5.781 26.460 22.896 1.00 . A A . 236 ASN H 1 1
13 31904 1 1 102 ASN HA H -6.219 28.391 24.727 1.00 . A A . 236 ASN HA 1 1
13 31905 1 1 102 ASN HB2 H -7.098 26.700 26.178 1.00 . A A . 236 ASN HB2 1 1
13 31906 1 1 102 ASN HB3 H -7.397 26.180 24.529 1.00 . A A . 236 ASN HB3 1 1
13 31907 1 1 102 ASN HD21 H -6.788 24.065 24.080 1.00 . A A . 236 ASN HD21 1 1
13 31908 1 1 102 ASN HD22 H -5.652 23.167 24.966 1.00 . A A . 236 ASN HD22 1 1
13 31909 1 1 102 ASN N N -5.263 27.113 23.404 1.00 . A A . 236 ASN N 1 1
13 31910 1 1 102 ASN ND2 N -6.126 24.010 24.800 1.00 . A A . 236 ASN ND2 1 1
13 31911 1 1 102 ASN O O -4.465 28.408 26.590 1.00 . A A . 236 ASN O 1 1
13 31912 1 1 102 ASN OD1 O -5.056 24.988 26.455 1.00 . A A . 236 ASN OD1 1 1
13 31913 1 1 103 GLY C C -1.551 28.027 26.119 1.00 . A A . 237 GLY C 1 1
13 31914 1 1 103 GLY CA C -2.258 26.765 26.168 1.00 . A A . 237 GLY CA 1 1
13 31915 1 1 103 GLY H H -3.580 26.145 24.648 1.00 . A A . 237 GLY H 1 1
13 31916 1 1 103 GLY HA2 H -2.439 26.580 27.176 1.00 . A A . 237 GLY HA2 1 1
13 31917 1 1 103 GLY HA3 H -1.596 26.040 25.792 1.00 . A A . 237 GLY HA3 1 1
13 31918 1 1 103 GLY N N -3.487 26.767 25.396 1.00 . A A . 237 GLY N 1 1
13 31919 1 1 103 GLY O O -1.993 29.004 25.522 1.00 . A A . 237 GLY O 1 1
13 31920 1 1 104 PRO C C -0.672 26.207 28.566 1.00 . A A . 238 PRO C 1 1
13 31921 1 1 104 PRO CA C 0.201 26.861 27.477 1.00 . A A . 238 PRO CA 1 1
13 31922 1 1 104 PRO CB C 1.457 27.469 28.102 1.00 . A A . 238 PRO CB 1 1
13 31923 1 1 104 PRO CD C 0.425 29.165 26.690 1.00 . A A . 238 PRO CD 1 1
13 31924 1 1 104 PRO CG C 1.392 28.938 27.840 1.00 . A A . 238 PRO CG 1 1
13 31925 1 1 104 PRO HA H 0.496 26.099 26.781 1.00 . A A . 238 PRO HA 1 1
13 31926 1 1 104 PRO HB2 H 1.468 27.292 29.172 1.00 . A A . 238 PRO HB2 1 1
13 31927 1 1 104 PRO HB3 H 2.338 27.045 27.649 1.00 . A A . 238 PRO HB3 1 1
13 31928 1 1 104 PRO HD2 H -0.164 30.038 26.840 1.00 . A A . 238 PRO HD2 1 1
13 31929 1 1 104 PRO HD3 H 0.926 29.199 25.738 1.00 . A A . 238 PRO HD3 1 1
13 31930 1 1 104 PRO HG2 H 1.042 29.439 28.728 1.00 . A A . 238 PRO HG2 1 1
13 31931 1 1 104 PRO HG3 H 2.351 29.306 27.562 1.00 . A A . 238 PRO HG3 1 1
13 31932 1 1 104 PRO N N -0.419 28.031 26.720 1.00 . A A . 238 PRO N 1 1
13 31933 1 1 104 PRO O O -1.121 26.853 29.515 1.00 . A A . 238 PRO O 1 1
13 31934 1 1 105 PHE C C -1.198 22.678 29.249 1.00 . A A . 239 PHE C 1 1
13 31935 1 1 105 PHE CA C -1.657 24.125 29.335 1.00 . A A . 239 PHE CA 1 1
13 31936 1 1 105 PHE CB C -3.145 24.301 29.028 1.00 . A A . 239 PHE CB 1 1
13 31937 1 1 105 PHE CD1 C -3.708 25.413 31.232 1.00 . A A . 239 PHE CD1 1 1
13 31938 1 1 105 PHE CD2 C -4.121 26.634 29.183 1.00 . A A . 239 PHE CD2 1 1
13 31939 1 1 105 PHE CE1 C -4.193 26.500 31.970 1.00 . A A . 239 PHE CE1 1 1
13 31940 1 1 105 PHE CE2 C -4.593 27.712 29.912 1.00 . A A . 239 PHE CE2 1 1
13 31941 1 1 105 PHE CG C -3.680 25.475 29.829 1.00 . A A . 239 PHE CG 1 1
13 31942 1 1 105 PHE CZ C -4.641 27.650 31.309 1.00 . A A . 239 PHE CZ 1 1
13 31943 1 1 105 PHE H H -0.489 24.449 27.637 1.00 . A A . 239 PHE H 1 1
13 31944 1 1 105 PHE HA H -1.459 24.469 30.339 1.00 . A A . 239 PHE HA 1 1
13 31945 1 1 105 PHE HB2 H -3.270 24.495 27.972 1.00 . A A . 239 PHE HB2 1 1
13 31946 1 1 105 PHE HB3 H -3.681 23.412 29.295 1.00 . A A . 239 PHE HB3 1 1
13 31947 1 1 105 PHE HD1 H -3.357 24.528 31.742 1.00 . A A . 239 PHE HD1 1 1
13 31948 1 1 105 PHE HD2 H -4.132 26.686 28.122 1.00 . A A . 239 PHE HD2 1 1
13 31949 1 1 105 PHE HE1 H -4.227 26.451 33.050 1.00 . A A . 239 PHE HE1 1 1
13 31950 1 1 105 PHE HE2 H -4.903 28.601 29.385 1.00 . A A . 239 PHE HE2 1 1
13 31951 1 1 105 PHE HZ H -5.014 28.492 31.875 1.00 . A A . 239 PHE HZ 1 1
13 31952 1 1 105 PHE N N -0.879 24.903 28.406 1.00 . A A . 239 PHE N 1 1
13 31953 1 1 105 PHE O O -0.031 22.411 29.483 1.00 . A A . 239 PHE O 1 1
13 31954 1 1 106 TYR C C -2.473 19.692 27.753 1.00 . A A . 240 TYR C 1 1
13 31955 1 1 106 TYR CA C -1.695 20.360 28.857 1.00 . A A . 240 TYR CA 1 1
13 31956 1 1 106 TYR CB C -1.983 19.752 30.245 1.00 . A A . 240 TYR CB 1 1
13 31957 1 1 106 TYR CD1 C 0.550 20.159 30.821 1.00 . A A . 240 TYR CD1 1 1
13 31958 1 1 106 TYR CD2 C -1.014 19.442 32.538 1.00 . A A . 240 TYR CD2 1 1
13 31959 1 1 106 TYR CE1 C 1.567 20.204 31.770 1.00 . A A . 240 TYR CE1 1 1
13 31960 1 1 106 TYR CE2 C 0.018 19.485 33.480 1.00 . A A . 240 TYR CE2 1 1
13 31961 1 1 106 TYR CG C -0.769 19.763 31.198 1.00 . A A . 240 TYR CG 1 1
13 31962 1 1 106 TYR CZ C 1.307 19.867 33.098 1.00 . A A . 240 TYR CZ 1 1
13 31963 1 1 106 TYR H H -3.008 21.967 28.727 1.00 . A A . 240 TYR H 1 1
13 31964 1 1 106 TYR HA H -0.669 20.272 28.611 1.00 . A A . 240 TYR HA 1 1
13 31965 1 1 106 TYR HB2 H -2.774 20.325 30.712 1.00 . A A . 240 TYR HB2 1 1
13 31966 1 1 106 TYR HB3 H -2.334 18.744 30.126 1.00 . A A . 240 TYR HB3 1 1
13 31967 1 1 106 TYR HD1 H 0.797 20.404 29.809 1.00 . A A . 240 TYR HD1 1 1
13 31968 1 1 106 TYR HD2 H -2.009 19.147 32.841 1.00 . A A . 240 TYR HD2 1 1
13 31969 1 1 106 TYR HE1 H 2.560 20.504 31.471 1.00 . A A . 240 TYR HE1 1 1
13 31970 1 1 106 TYR HE2 H -0.182 19.226 34.507 1.00 . A A . 240 TYR HE2 1 1
13 31971 1 1 106 TYR HH H 3.085 20.345 33.632 1.00 . A A . 240 TYR HH 1 1
13 31972 1 1 106 TYR N N -2.081 21.742 28.930 1.00 . A A . 240 TYR N 1 1
13 31973 1 1 106 TYR O O -3.673 19.916 27.605 1.00 . A A . 240 TYR O 1 1
13 31974 1 1 106 TYR OH O 2.321 19.921 34.037 1.00 . A A . 240 TYR OH 1 1
13 31975 1 1 107 ALA C C -2.314 16.734 26.005 1.00 . A A . 241 ALA C 1 1
13 31976 1 1 107 ALA CA C -2.416 18.220 25.830 1.00 . A A . 241 ALA CA 1 1
13 31977 1 1 107 ALA CB C -1.743 18.651 24.529 1.00 . A A . 241 ALA CB 1 1
13 31978 1 1 107 ALA H H -0.802 18.795 27.066 1.00 . A A . 241 ALA H 1 1
13 31979 1 1 107 ALA HA H -3.440 18.470 25.803 1.00 . A A . 241 ALA HA 1 1
13 31980 1 1 107 ALA HB1 H -1.788 19.726 24.446 1.00 . A A . 241 ALA HB1 1 1
13 31981 1 1 107 ALA HB2 H -2.245 18.200 23.687 1.00 . A A . 241 ALA HB2 1 1
13 31982 1 1 107 ALA HB3 H -0.711 18.337 24.543 1.00 . A A . 241 ALA HB3 1 1
13 31983 1 1 107 ALA N N -1.777 18.901 26.944 1.00 . A A . 241 ALA N 1 1
13 31984 1 1 107 ALA O O -2.314 16.240 27.128 1.00 . A A . 241 ALA O 1 1
13 31985 1 1 108 ARG C C -1.606 14.022 23.689 1.00 . A A . 242 ARG C 1 1
13 31986 1 1 108 ARG CA C -2.112 14.586 24.990 1.00 . A A . 242 ARG CA 1 1
13 31987 1 1 108 ARG CB C -3.437 13.989 25.378 1.00 . A A . 242 ARG CB 1 1
13 31988 1 1 108 ARG CD C -2.776 12.109 26.935 1.00 . A A . 242 ARG CD 1 1
13 31989 1 1 108 ARG CG C -3.336 12.461 25.550 1.00 . A A . 242 ARG CG 1 1
13 31990 1 1 108 ARG CZ C -3.385 12.479 29.260 1.00 . A A . 242 ARG CZ 1 1
13 31991 1 1 108 ARG H H -2.253 16.449 24.031 1.00 . A A . 242 ARG H 1 1
13 31992 1 1 108 ARG HA H -1.402 14.353 25.739 1.00 . A A . 242 ARG HA 1 1
13 31993 1 1 108 ARG HB2 H -3.769 14.440 26.302 1.00 . A A . 242 ARG HB2 1 1
13 31994 1 1 108 ARG HB3 H -4.123 14.218 24.607 1.00 . A A . 242 ARG HB3 1 1
13 31995 1 1 108 ARG HD2 H -2.605 11.045 26.988 1.00 . A A . 242 ARG HD2 1 1
13 31996 1 1 108 ARG HD3 H -1.837 12.615 27.088 1.00 . A A . 242 ARG HD3 1 1
13 31997 1 1 108 ARG HE H -4.626 12.770 27.720 1.00 . A A . 242 ARG HE 1 1
13 31998 1 1 108 ARG HG2 H -4.316 12.034 25.451 1.00 . A A . 242 ARG HG2 1 1
13 31999 1 1 108 ARG HG3 H -2.695 12.043 24.791 1.00 . A A . 242 ARG HG3 1 1
13 32000 1 1 108 ARG HH11 H -1.513 11.831 28.944 1.00 . A A . 242 ARG HH11 1 1
13 32001 1 1 108 ARG HH12 H -1.943 12.100 30.600 1.00 . A A . 242 ARG HH12 1 1
13 32002 1 1 108 ARG HH21 H -5.180 13.114 29.869 1.00 . A A . 242 ARG HH21 1 1
13 32003 1 1 108 ARG HH22 H -4.021 12.827 31.123 1.00 . A A . 242 ARG HH22 1 1
13 32004 1 1 108 ARG N N -2.236 16.015 24.908 1.00 . A A . 242 ARG N 1 1
13 32005 1 1 108 ARG NE N -3.721 12.493 27.974 1.00 . A A . 242 ARG NE 1 1
13 32006 1 1 108 ARG NH1 N -2.186 12.108 29.630 1.00 . A A . 242 ARG NH1 1 1
13 32007 1 1 108 ARG NH2 N -4.263 12.835 30.155 1.00 . A A . 242 ARG NH2 1 1
13 32008 1 1 108 ARG O O -2.380 13.748 22.777 1.00 . A A . 242 ARG O 1 1
13 32009 1 1 109 VAL C C -0.222 11.874 22.204 1.00 . A A . 243 VAL C 1 1
13 32010 1 1 109 VAL CA C 0.312 13.273 22.450 1.00 . A A . 243 VAL CA 1 1
13 32011 1 1 109 VAL CB C 1.847 13.249 22.622 1.00 . A A . 243 VAL CB 1 1
13 32012 1 1 109 VAL CG1 C 2.301 12.063 23.451 1.00 . A A . 243 VAL CG1 1 1
13 32013 1 1 109 VAL CG2 C 2.508 13.116 21.275 1.00 . A A . 243 VAL CG2 1 1
13 32014 1 1 109 VAL H H 0.246 14.061 24.390 1.00 . A A . 243 VAL H 1 1
13 32015 1 1 109 VAL HA H 0.060 13.885 21.608 1.00 . A A . 243 VAL HA 1 1
13 32016 1 1 109 VAL HB H 2.176 14.157 23.103 1.00 . A A . 243 VAL HB 1 1
13 32017 1 1 109 VAL HG11 H 3.354 12.176 23.660 1.00 . A A . 243 VAL HG11 1 1
13 32018 1 1 109 VAL HG12 H 2.135 11.150 22.902 1.00 . A A . 243 VAL HG12 1 1
13 32019 1 1 109 VAL HG13 H 1.755 12.037 24.344 1.00 . A A . 243 VAL HG13 1 1
13 32020 1 1 109 VAL HG21 H 2.453 14.056 20.749 1.00 . A A . 243 VAL HG21 1 1
13 32021 1 1 109 VAL HG22 H 2.003 12.343 20.720 1.00 . A A . 243 VAL HG22 1 1
13 32022 1 1 109 VAL HG23 H 3.538 12.833 21.423 1.00 . A A . 243 VAL HG23 1 1
13 32023 1 1 109 VAL N N -0.306 13.831 23.625 1.00 . A A . 243 VAL N 1 1
13 32024 1 1 109 VAL O O -0.377 11.086 23.128 1.00 . A A . 243 VAL O 1 1
13 32025 1 1 110 ILE C C -0.363 9.754 19.328 1.00 . A A . 244 ILE C 1 1
13 32026 1 1 110 ILE CA C -1.026 10.254 20.595 1.00 . A A . 244 ILE CA 1 1
13 32027 1 1 110 ILE CB C -2.543 10.319 20.375 1.00 . A A . 244 ILE CB 1 1
13 32028 1 1 110 ILE CD1 C -3.856 11.135 18.367 1.00 . A A . 244 ILE CD1 1 1
13 32029 1 1 110 ILE CG1 C -2.890 11.543 19.484 1.00 . A A . 244 ILE CG1 1 1
13 32030 1 1 110 ILE CG2 C -3.240 10.425 21.737 1.00 . A A . 244 ILE CG2 1 1
13 32031 1 1 110 ILE H H -0.371 12.249 20.252 1.00 . A A . 244 ILE H 1 1
13 32032 1 1 110 ILE HA H -0.818 9.559 21.391 1.00 . A A . 244 ILE HA 1 1
13 32033 1 1 110 ILE HB H -2.867 9.406 19.891 1.00 . A A . 244 ILE HB 1 1
13 32034 1 1 110 ILE HD11 H -4.109 12.004 17.777 1.00 . A A . 244 ILE HD11 1 1
13 32035 1 1 110 ILE HD12 H -4.753 10.716 18.797 1.00 . A A . 244 ILE HD12 1 1
13 32036 1 1 110 ILE HD13 H -3.377 10.398 17.738 1.00 . A A . 244 ILE HD13 1 1
13 32037 1 1 110 ILE HG12 H -3.345 12.324 20.079 1.00 . A A . 244 ILE HG12 1 1
13 32038 1 1 110 ILE HG13 H -1.991 11.926 19.032 1.00 . A A . 244 ILE HG13 1 1
13 32039 1 1 110 ILE HG21 H -2.968 11.357 22.210 1.00 . A A . 244 ILE HG21 1 1
13 32040 1 1 110 ILE HG22 H -2.931 9.594 22.361 1.00 . A A . 244 ILE HG22 1 1
13 32041 1 1 110 ILE HG23 H -4.307 10.395 21.596 1.00 . A A . 244 ILE HG23 1 1
13 32042 1 1 110 ILE N N -0.508 11.573 20.952 1.00 . A A . 244 ILE N 1 1
13 32043 1 1 110 ILE O O -0.905 8.886 18.643 1.00 . A A . 244 ILE O 1 1
13 32044 1 1 111 GLN C C 2.768 10.759 17.633 1.00 . A A . 245 GLN C 1 1
13 32045 1 1 111 GLN CA C 1.511 9.910 17.806 1.00 . A A . 245 GLN CA 1 1
13 32046 1 1 111 GLN CB C 0.564 10.026 16.579 1.00 . A A . 245 GLN CB 1 1
13 32047 1 1 111 GLN CD C 1.447 8.172 15.134 1.00 . A A . 245 GLN CD 1 1
13 32048 1 1 111 GLN CG C 0.268 8.642 15.982 1.00 . A A . 245 GLN CG 1 1
13 32049 1 1 111 GLN H H 1.189 10.998 19.589 1.00 . A A . 245 GLN H 1 1
13 32050 1 1 111 GLN HA H 1.822 8.891 17.918 1.00 . A A . 245 GLN HA 1 1
13 32051 1 1 111 GLN HB2 H -0.370 10.461 16.890 1.00 . A A . 245 GLN HB2 1 1
13 32052 1 1 111 GLN HB3 H 1.010 10.652 15.821 1.00 . A A . 245 GLN HB3 1 1
13 32053 1 1 111 GLN HE21 H 1.190 6.252 15.581 1.00 . A A . 245 GLN HE21 1 1
13 32054 1 1 111 GLN HE22 H 2.490 6.585 14.542 1.00 . A A . 245 GLN HE22 1 1
13 32055 1 1 111 GLN HG2 H 0.095 7.938 16.776 1.00 . A A . 245 GLN HG2 1 1
13 32056 1 1 111 GLN HG3 H -0.614 8.705 15.377 1.00 . A A . 245 GLN HG3 1 1
13 32057 1 1 111 GLN N N 0.801 10.309 19.009 1.00 . A A . 245 GLN N 1 1
13 32058 1 1 111 GLN NE2 N 1.733 6.898 15.081 1.00 . A A . 245 GLN NE2 1 1
13 32059 1 1 111 GLN O O 2.702 11.914 17.210 1.00 . A A . 245 GLN O 1 1
13 32060 1 1 111 GLN OE1 O 2.124 8.982 14.501 1.00 . A A . 245 GLN OE1 1 1
13 32061 1 1 112 LYS C C 6.287 9.843 17.440 1.00 . A A . 246 LYS C 1 1
13 32062 1 1 112 LYS CA C 5.203 10.842 17.835 1.00 . A A . 246 LYS CA 1 1
13 32063 1 1 112 LYS CB C 5.556 11.526 19.164 1.00 . A A . 246 LYS CB 1 1
13 32064 1 1 112 LYS CD C 5.818 14.009 19.664 1.00 . A A . 246 LYS CD 1 1
13 32065 1 1 112 LYS CE C 4.626 14.552 18.897 1.00 . A A . 246 LYS CE 1 1
13 32066 1 1 112 LYS CG C 6.417 12.824 18.932 1.00 . A A . 246 LYS CG 1 1
13 32067 1 1 112 LYS H H 3.884 9.228 18.279 1.00 . A A . 246 LYS H 1 1
13 32068 1 1 112 LYS HA H 5.125 11.594 17.073 1.00 . A A . 246 LYS HA 1 1
13 32069 1 1 112 LYS HB2 H 4.632 11.770 19.664 1.00 . A A . 246 LYS HB2 1 1
13 32070 1 1 112 LYS HB3 H 6.105 10.836 19.784 1.00 . A A . 246 LYS HB3 1 1
13 32071 1 1 112 LYS HD2 H 5.498 13.679 20.620 1.00 . A A . 246 LYS HD2 1 1
13 32072 1 1 112 LYS HD3 H 6.572 14.782 19.768 1.00 . A A . 246 LYS HD3 1 1
13 32073 1 1 112 LYS HE2 H 4.946 14.863 17.922 1.00 . A A . 246 LYS HE2 1 1
13 32074 1 1 112 LYS HE3 H 3.891 13.778 18.800 1.00 . A A . 246 LYS HE3 1 1
13 32075 1 1 112 LYS HG2 H 7.396 12.681 19.328 1.00 . A A . 246 LYS HG2 1 1
13 32076 1 1 112 LYS HG3 H 6.497 13.060 17.882 1.00 . A A . 246 LYS HG3 1 1
13 32077 1 1 112 LYS HZ1 H 4.125 16.570 19.057 1.00 . A A . 246 LYS HZ1 1 1
13 32078 1 1 112 LYS HZ2 H 4.556 15.844 20.530 1.00 . A A . 246 LYS HZ2 1 1
13 32079 1 1 112 LYS HZ3 H 3.038 15.526 19.836 1.00 . A A . 246 LYS HZ3 1 1
13 32080 1 1 112 LYS N N 3.916 10.159 17.959 1.00 . A A . 246 LYS N 1 1
13 32081 1 1 112 LYS NZ N 4.042 15.710 19.635 1.00 . A A . 246 LYS NZ 1 1
13 32082 1 1 112 LYS O O 6.043 8.919 16.665 1.00 . A A . 246 LYS O 1 1
13 32083 1 1 113 ARG C C 9.613 9.202 18.836 1.00 . A A . 247 ARG C 1 1
13 32084 1 1 113 ARG CA C 8.603 9.152 17.695 1.00 . A A . 247 ARG CA 1 1
13 32085 1 1 113 ARG CB C 9.246 9.571 16.361 1.00 . A A . 247 ARG CB 1 1
13 32086 1 1 113 ARG CD C 9.715 11.696 15.074 1.00 . A A . 247 ARG CD 1 1
13 32087 1 1 113 ARG CG C 9.782 11.016 16.453 1.00 . A A . 247 ARG CG 1 1
13 32088 1 1 113 ARG CZ C 11.932 12.626 14.717 1.00 . A A . 247 ARG CZ 1 1
13 32089 1 1 113 ARG H H 7.596 10.802 18.595 1.00 . A A . 247 ARG H 1 1
13 32090 1 1 113 ARG HA H 8.249 8.141 17.600 1.00 . A A . 247 ARG HA 1 1
13 32091 1 1 113 ARG HB2 H 10.060 8.896 16.127 1.00 . A A . 247 ARG HB2 1 1
13 32092 1 1 113 ARG HB3 H 8.501 9.510 15.580 1.00 . A A . 247 ARG HB3 1 1
13 32093 1 1 113 ARG HD2 H 9.964 10.981 14.307 1.00 . A A . 247 ARG HD2 1 1
13 32094 1 1 113 ARG HD3 H 8.709 12.060 14.907 1.00 . A A . 247 ARG HD3 1 1
13 32095 1 1 113 ARG HE H 10.326 13.726 15.193 1.00 . A A . 247 ARG HE 1 1
13 32096 1 1 113 ARG HG2 H 9.191 11.581 17.160 1.00 . A A . 247 ARG HG2 1 1
13 32097 1 1 113 ARG HG3 H 10.805 11.000 16.785 1.00 . A A . 247 ARG HG3 1 1
13 32098 1 1 113 ARG HH11 H 11.736 10.646 14.513 1.00 . A A . 247 ARG HH11 1 1
13 32099 1 1 113 ARG HH12 H 13.329 11.272 14.247 1.00 . A A . 247 ARG HH12 1 1
13 32100 1 1 113 ARG HH21 H 12.420 14.564 14.860 1.00 . A A . 247 ARG HH21 1 1
13 32101 1 1 113 ARG HH22 H 13.717 13.493 14.445 1.00 . A A . 247 ARG HH22 1 1
13 32102 1 1 113 ARG N N 7.476 10.041 17.984 1.00 . A A . 247 ARG N 1 1
13 32103 1 1 113 ARG NE N 10.649 12.818 15.014 1.00 . A A . 247 ARG NE 1 1
13 32104 1 1 113 ARG NH1 N 12.367 11.421 14.474 1.00 . A A . 247 ARG NH1 1 1
13 32105 1 1 113 ARG NH2 N 12.753 13.640 14.670 1.00 . A A . 247 ARG NH2 1 1
13 32106 1 1 113 ARG O O 9.235 9.266 20.004 1.00 . A A . 247 ARG O 1 1
13 32107 1 1 114 VAL C C 13.017 10.308 19.099 1.00 . A A . 248 VAL C 1 1
13 32108 1 1 114 VAL CA C 11.966 9.287 19.503 1.00 . A A . 248 VAL CA 1 1
13 32109 1 1 114 VAL CB C 12.618 7.916 19.689 1.00 . A A . 248 VAL CB 1 1
13 32110 1 1 114 VAL CG1 C 13.878 8.016 20.593 1.00 . A A . 248 VAL CG1 1 1
13 32111 1 1 114 VAL CG2 C 11.587 6.982 20.325 1.00 . A A . 248 VAL CG2 1 1
13 32112 1 1 114 VAL H H 11.129 9.175 17.544 1.00 . A A . 248 VAL H 1 1
13 32113 1 1 114 VAL HA H 11.546 9.602 20.446 1.00 . A A . 248 VAL HA 1 1
13 32114 1 1 114 VAL HB H 12.902 7.533 18.724 1.00 . A A . 248 VAL HB 1 1
13 32115 1 1 114 VAL HG11 H 14.765 8.069 19.976 1.00 . A A . 248 VAL HG11 1 1
13 32116 1 1 114 VAL HG12 H 13.948 7.145 21.228 1.00 . A A . 248 VAL HG12 1 1
13 32117 1 1 114 VAL HG13 H 13.822 8.902 21.211 1.00 . A A . 248 VAL HG13 1 1
13 32118 1 1 114 VAL HG21 H 10.825 6.750 19.599 1.00 . A A . 248 VAL HG21 1 1
13 32119 1 1 114 VAL HG22 H 11.136 7.472 21.181 1.00 . A A . 248 VAL HG22 1 1
13 32120 1 1 114 VAL HG23 H 12.075 6.076 20.643 1.00 . A A . 248 VAL HG23 1 1
13 32121 1 1 114 VAL N N 10.897 9.206 18.493 1.00 . A A . 248 VAL N 1 1
13 32122 1 1 114 VAL O O 14.159 9.963 18.800 1.00 . A A . 248 VAL O 1 1
13 32123 1 1 115 PRO C C 14.273 13.183 20.021 1.00 . A A . 249 PRO C 1 1
13 32124 1 1 115 PRO CA C 13.581 12.650 18.777 1.00 . A A . 249 PRO CA 1 1
13 32125 1 1 115 PRO CB C 12.668 13.693 18.140 1.00 . A A . 249 PRO CB 1 1
13 32126 1 1 115 PRO CD C 11.346 12.085 19.439 1.00 . A A . 249 PRO CD 1 1
13 32127 1 1 115 PRO CG C 11.314 13.458 18.748 1.00 . A A . 249 PRO CG 1 1
13 32128 1 1 115 PRO HA H 14.298 12.321 18.075 1.00 . A A . 249 PRO HA 1 1
13 32129 1 1 115 PRO HB2 H 13.027 14.689 18.372 1.00 . A A . 249 PRO HB2 1 1
13 32130 1 1 115 PRO HB3 H 12.631 13.558 17.070 1.00 . A A . 249 PRO HB3 1 1
13 32131 1 1 115 PRO HD2 H 11.256 12.180 20.492 1.00 . A A . 249 PRO HD2 1 1
13 32132 1 1 115 PRO HD3 H 10.579 11.464 19.061 1.00 . A A . 249 PRO HD3 1 1
13 32133 1 1 115 PRO HG2 H 11.110 14.223 19.460 1.00 . A A . 249 PRO HG2 1 1
13 32134 1 1 115 PRO HG3 H 10.562 13.467 17.989 1.00 . A A . 249 PRO HG3 1 1
13 32135 1 1 115 PRO N N 12.660 11.557 19.109 1.00 . A A . 249 PRO N 1 1
13 32136 1 1 115 PRO O O 13.989 12.746 21.133 1.00 . A A . 249 PRO O 1 1
13 32137 1 1 116 ASN C C 16.174 16.165 20.675 1.00 . A A . 250 ASN C 1 1
13 32138 1 1 116 ASN CA C 15.935 14.691 20.923 1.00 . A A . 250 ASN CA 1 1
13 32139 1 1 116 ASN CB C 17.288 13.971 21.048 1.00 . A A . 250 ASN CB 1 1
13 32140 1 1 116 ASN CG C 17.804 13.561 19.669 1.00 . A A . 250 ASN CG 1 1
13 32141 1 1 116 ASN H H 15.389 14.409 18.922 1.00 . A A . 250 ASN H 1 1
13 32142 1 1 116 ASN HA H 15.384 14.573 21.841 1.00 . A A . 250 ASN HA 1 1
13 32143 1 1 116 ASN HB2 H 18.008 14.629 21.507 1.00 . A A . 250 ASN HB2 1 1
13 32144 1 1 116 ASN HB3 H 17.171 13.089 21.657 1.00 . A A . 250 ASN HB3 1 1
13 32145 1 1 116 ASN HD21 H 19.625 14.299 19.960 1.00 . A A . 250 ASN HD21 1 1
13 32146 1 1 116 ASN HD22 H 19.369 13.566 18.450 1.00 . A A . 250 ASN HD22 1 1
13 32147 1 1 116 ASN N N 15.194 14.113 19.825 1.00 . A A . 250 ASN N 1 1
13 32148 1 1 116 ASN ND2 N 19.035 13.832 19.332 1.00 . A A . 250 ASN ND2 1 1
13 32149 1 1 116 ASN O O 16.405 16.565 19.534 1.00 . A A . 250 ASN O 1 1
13 32150 1 1 116 ASN OD1 O 17.067 12.970 18.880 1.00 . A A . 250 ASN OD1 1 1
13 32151 1 1 117 ALA C C 17.353 18.805 20.634 1.00 . A A . 251 ALA C 1 1
13 32152 1 1 117 ALA CA C 16.234 18.430 21.628 1.00 . A A . 251 ALA CA 1 1
13 32153 1 1 117 ALA CB C 16.560 19.007 23.004 1.00 . A A . 251 ALA CB 1 1
13 32154 1 1 117 ALA H H 15.754 16.606 22.580 1.00 . A A . 251 ALA H 1 1
13 32155 1 1 117 ALA HA H 15.300 18.855 21.294 1.00 . A A . 251 ALA HA 1 1
13 32156 1 1 117 ALA HB1 H 16.648 20.080 22.931 1.00 . A A . 251 ALA HB1 1 1
13 32157 1 1 117 ALA HB2 H 17.490 18.591 23.357 1.00 . A A . 251 ALA HB2 1 1
13 32158 1 1 117 ALA HB3 H 15.768 18.757 23.695 1.00 . A A . 251 ALA HB3 1 1
13 32159 1 1 117 ALA N N 16.056 16.978 21.732 1.00 . A A . 251 ALA N 1 1
13 32160 1 1 117 ALA O O 17.544 19.970 20.293 1.00 . A A . 251 ALA O 1 1
13 32161 1 1 118 TYR C C 18.565 17.804 17.775 1.00 . A A . 252 TYR C 1 1
13 32162 1 1 118 TYR CA C 19.135 17.988 19.189 1.00 . A A . 252 TYR CA 1 1
13 32163 1 1 118 TYR CB C 20.223 16.946 19.473 1.00 . A A . 252 TYR CB 1 1
13 32164 1 1 118 TYR CD1 C 21.030 17.821 21.687 1.00 . A A . 252 TYR CD1 1 1
13 32165 1 1 118 TYR CD2 C 22.502 17.929 19.770 1.00 . A A . 252 TYR CD2 1 1
13 32166 1 1 118 TYR CE1 C 22.008 18.434 22.475 1.00 . A A . 252 TYR CE1 1 1
13 32167 1 1 118 TYR CE2 C 23.487 18.537 20.556 1.00 . A A . 252 TYR CE2 1 1
13 32168 1 1 118 TYR CG C 21.284 17.572 20.337 1.00 . A A . 252 TYR CG 1 1
13 32169 1 1 118 TYR CZ C 23.238 18.791 21.908 1.00 . A A . 252 TYR CZ 1 1
13 32170 1 1 118 TYR H H 17.881 16.901 20.461 1.00 . A A . 252 TYR H 1 1
13 32171 1 1 118 TYR HA H 19.540 18.983 19.277 1.00 . A A . 252 TYR HA 1 1
13 32172 1 1 118 TYR HB2 H 19.783 16.111 19.999 1.00 . A A . 252 TYR HB2 1 1
13 32173 1 1 118 TYR HB3 H 20.659 16.597 18.548 1.00 . A A . 252 TYR HB3 1 1
13 32174 1 1 118 TYR HD1 H 20.080 17.542 22.120 1.00 . A A . 252 TYR HD1 1 1
13 32175 1 1 118 TYR HD2 H 22.678 17.729 18.726 1.00 . A A . 252 TYR HD2 1 1
13 32176 1 1 118 TYR HE1 H 21.816 18.628 23.520 1.00 . A A . 252 TYR HE1 1 1
13 32177 1 1 118 TYR HE2 H 24.435 18.812 20.118 1.00 . A A . 252 TYR HE2 1 1
13 32178 1 1 118 TYR HH H 24.548 20.147 22.176 1.00 . A A . 252 TYR HH 1 1
13 32179 1 1 118 TYR N N 18.080 17.803 20.163 1.00 . A A . 252 TYR N 1 1
13 32180 1 1 118 TYR O O 18.832 18.599 16.876 1.00 . A A . 252 TYR O 1 1
13 32181 1 1 118 TYR OH O 24.201 19.404 22.678 1.00 . A A . 252 TYR OH 1 1
13 32182 1 1 119 ASP C C 16.215 17.371 15.871 1.00 . A A . 253 ASP C 1 1
13 32183 1 1 119 ASP CA C 17.248 16.360 16.312 1.00 . A A . 253 ASP CA 1 1
13 32184 1 1 119 ASP CB C 16.592 14.977 16.376 1.00 . A A . 253 ASP CB 1 1
13 32185 1 1 119 ASP CG C 16.459 14.384 14.972 1.00 . A A . 253 ASP CG 1 1
13 32186 1 1 119 ASP H H 17.730 16.111 18.351 1.00 . A A . 253 ASP H 1 1
13 32187 1 1 119 ASP HA H 18.041 16.334 15.580 1.00 . A A . 253 ASP HA 1 1
13 32188 1 1 119 ASP HB2 H 17.195 14.341 16.973 1.00 . A A . 253 ASP HB2 1 1
13 32189 1 1 119 ASP HB3 H 15.608 15.055 16.823 1.00 . A A . 253 ASP HB3 1 1
13 32190 1 1 119 ASP N N 17.829 16.712 17.601 1.00 . A A . 253 ASP N 1 1
13 32191 1 1 119 ASP O O 15.078 17.005 15.591 1.00 . A A . 253 ASP O 1 1
13 32192 1 1 119 ASP OD1 O 16.898 15.026 14.032 1.00 . A A . 253 ASP OD1 1 1
13 32193 1 1 119 ASP OD2 O 15.923 13.291 14.855 1.00 . A A . 253 ASP OD2 1 1
13 32194 1 1 120 LYS C C 15.009 20.321 16.516 1.00 . A A . 254 LYS C 1 1
13 32195 1 1 120 LYS CA C 15.807 19.750 15.364 1.00 . A A . 254 LYS CA 1 1
13 32196 1 1 120 LYS CB C 14.881 19.351 14.218 1.00 . A A . 254 LYS CB 1 1
13 32197 1 1 120 LYS CD C 14.808 18.034 12.065 1.00 . A A . 254 LYS CD 1 1
13 32198 1 1 120 LYS CE C 14.497 16.596 12.504 1.00 . A A . 254 LYS CE 1 1
13 32199 1 1 120 LYS CG C 15.719 18.719 13.100 1.00 . A A . 254 LYS CG 1 1
13 32200 1 1 120 LYS H H 17.566 18.807 16.048 1.00 . A A . 254 LYS H 1 1
13 32201 1 1 120 LYS HA H 16.462 20.523 15.004 1.00 . A A . 254 LYS HA 1 1
13 32202 1 1 120 LYS HB2 H 14.132 18.670 14.562 1.00 . A A . 254 LYS HB2 1 1
13 32203 1 1 120 LYS HB3 H 14.400 20.238 13.832 1.00 . A A . 254 LYS HB3 1 1
13 32204 1 1 120 LYS HD2 H 13.883 18.587 11.968 1.00 . A A . 254 LYS HD2 1 1
13 32205 1 1 120 LYS HD3 H 15.309 18.010 11.109 1.00 . A A . 254 LYS HD3 1 1
13 32206 1 1 120 LYS HE2 H 15.405 16.011 12.492 1.00 . A A . 254 LYS HE2 1 1
13 32207 1 1 120 LYS HE3 H 14.088 16.597 13.505 1.00 . A A . 254 LYS HE3 1 1
13 32208 1 1 120 LYS HG2 H 16.289 19.498 12.618 1.00 . A A . 254 LYS HG2 1 1
13 32209 1 1 120 LYS HG3 H 16.405 17.992 13.518 1.00 . A A . 254 LYS HG3 1 1
13 32210 1 1 120 LYS HZ1 H 13.369 16.652 10.757 1.00 . A A . 254 LYS HZ1 1 1
13 32211 1 1 120 LYS HZ2 H 12.600 15.864 12.050 1.00 . A A . 254 LYS HZ2 1 1
13 32212 1 1 120 LYS HZ3 H 13.860 15.093 11.210 1.00 . A A . 254 LYS HZ3 1 1
13 32213 1 1 120 LYS N N 16.645 18.628 15.796 1.00 . A A . 254 LYS N 1 1
13 32214 1 1 120 LYS NZ N 13.507 16.006 11.559 1.00 . A A . 254 LYS NZ 1 1
13 32215 1 1 120 LYS O O 14.007 21.000 16.313 1.00 . A A . 254 LYS O 1 1
13 32216 1 1 121 THR C C 13.583 19.729 19.201 1.00 . A A . 255 THR C 1 1
13 32217 1 1 121 THR CA C 14.835 20.524 18.928 1.00 . A A . 255 THR CA 1 1
13 32218 1 1 121 THR CB C 14.482 22.017 18.799 1.00 . A A . 255 THR CB 1 1
13 32219 1 1 121 THR CG2 C 14.323 22.635 20.194 1.00 . A A . 255 THR CG2 1 1
13 32220 1 1 121 THR H H 16.283 19.483 17.786 1.00 . A A . 255 THR H 1 1
13 32221 1 1 121 THR HA H 15.501 20.406 19.744 1.00 . A A . 255 THR HA 1 1
13 32222 1 1 121 THR HB H 13.556 22.134 18.256 1.00 . A A . 255 THR HB 1 1
13 32223 1 1 121 THR HG1 H 15.895 22.078 17.461 1.00 . A A . 255 THR HG1 1 1
13 32224 1 1 121 THR HG21 H 13.691 22.003 20.797 1.00 . A A . 255 THR HG21 1 1
13 32225 1 1 121 THR HG22 H 13.875 23.613 20.105 1.00 . A A . 255 THR HG22 1 1
13 32226 1 1 121 THR HG23 H 15.293 22.724 20.662 1.00 . A A . 255 THR HG23 1 1
13 32227 1 1 121 THR N N 15.478 20.040 17.716 1.00 . A A . 255 THR N 1 1
13 32228 1 1 121 THR O O 13.076 19.721 20.314 1.00 . A A . 255 THR O 1 1
13 32229 1 1 121 THR OG1 O 15.522 22.688 18.103 1.00 . A A . 255 THR OG1 1 1
13 32230 1 1 122 ALA C C 11.779 17.553 19.619 1.00 . A A . 256 ALA C 1 1
13 32231 1 1 122 ALA CA C 11.858 18.311 18.298 1.00 . A A . 256 ALA CA 1 1
13 32232 1 1 122 ALA CB C 11.738 17.336 17.129 1.00 . A A . 256 ALA CB 1 1
13 32233 1 1 122 ALA H H 13.519 19.135 17.299 1.00 . A A . 256 ALA H 1 1
13 32234 1 1 122 ALA HA H 11.044 18.991 18.252 1.00 . A A . 256 ALA HA 1 1
13 32235 1 1 122 ALA HB1 H 12.506 16.578 17.208 1.00 . A A . 256 ALA HB1 1 1
13 32236 1 1 122 ALA HB2 H 11.859 17.876 16.203 1.00 . A A . 256 ALA HB2 1 1
13 32237 1 1 122 ALA HB3 H 10.764 16.868 17.149 1.00 . A A . 256 ALA HB3 1 1
13 32238 1 1 122 ALA N N 13.078 19.077 18.171 1.00 . A A . 256 ALA N 1 1
13 32239 1 1 122 ALA O O 12.473 16.559 19.821 1.00 . A A . 256 ALA O 1 1
13 32240 1 1 123 LEU C C 10.573 15.933 21.660 1.00 . A A . 257 LEU C 1 1
13 32241 1 1 123 LEU CA C 10.724 17.411 21.800 1.00 . A A . 257 LEU CA 1 1
13 32242 1 1 123 LEU CB C 9.489 17.982 22.479 1.00 . A A . 257 LEU CB 1 1
13 32243 1 1 123 LEU CD1 C 7.025 18.126 22.355 1.00 . A A . 257 LEU CD1 1 1
13 32244 1 1 123 LEU CD2 C 8.348 19.082 20.498 1.00 . A A . 257 LEU CD2 1 1
13 32245 1 1 123 LEU CG C 8.279 17.944 21.533 1.00 . A A . 257 LEU CG 1 1
13 32246 1 1 123 LEU H H 10.385 18.823 20.344 1.00 . A A . 257 LEU H 1 1
13 32247 1 1 123 LEU HA H 11.567 17.600 22.411 1.00 . A A . 257 LEU HA 1 1
13 32248 1 1 123 LEU HB2 H 9.280 17.390 23.336 1.00 . A A . 257 LEU HB2 1 1
13 32249 1 1 123 LEU HB3 H 9.673 18.990 22.791 1.00 . A A . 257 LEU HB3 1 1
13 32250 1 1 123 LEU HD11 H 6.979 17.359 23.085 1.00 . A A . 257 LEU HD11 1 1
13 32251 1 1 123 LEU HD12 H 6.156 18.075 21.712 1.00 . A A . 257 LEU HD12 1 1
13 32252 1 1 123 LEU HD13 H 7.066 19.085 22.841 1.00 . A A . 257 LEU HD13 1 1
13 32253 1 1 123 LEU HD21 H 8.886 18.753 19.623 1.00 . A A . 257 LEU HD21 1 1
13 32254 1 1 123 LEU HD22 H 8.843 19.937 20.934 1.00 . A A . 257 LEU HD22 1 1
13 32255 1 1 123 LEU HD23 H 7.348 19.373 20.205 1.00 . A A . 257 LEU HD23 1 1
13 32256 1 1 123 LEU HG H 8.240 16.984 21.042 1.00 . A A . 257 LEU HG 1 1
13 32257 1 1 123 LEU N N 10.913 18.028 20.516 1.00 . A A . 257 LEU N 1 1
13 32258 1 1 123 LEU O O 10.144 15.450 20.632 1.00 . A A . 257 LEU O 1 1
13 32259 1 1 124 ALA C C 9.552 13.355 23.662 1.00 . A A . 258 ALA C 1 1
13 32260 1 1 124 ALA CA C 10.719 13.779 22.768 1.00 . A A . 258 ALA CA 1 1
13 32261 1 1 124 ALA CB C 12.032 13.125 23.226 1.00 . A A . 258 ALA CB 1 1
13 32262 1 1 124 ALA H H 11.095 15.745 23.558 1.00 . A A . 258 ALA H 1 1
13 32263 1 1 124 ALA HA H 10.508 13.452 21.762 1.00 . A A . 258 ALA HA 1 1
13 32264 1 1 124 ALA HB1 H 12.262 12.300 22.574 1.00 . A A . 258 ALA HB1 1 1
13 32265 1 1 124 ALA HB2 H 11.941 12.764 24.240 1.00 . A A . 258 ALA HB2 1 1
13 32266 1 1 124 ALA HB3 H 12.828 13.853 23.175 1.00 . A A . 258 ALA HB3 1 1
13 32267 1 1 124 ALA N N 10.862 15.233 22.750 1.00 . A A . 258 ALA N 1 1
13 32268 1 1 124 ALA O O 9.486 13.726 24.832 1.00 . A A . 258 ALA O 1 1
13 32269 1 1 125 LEU C C 7.045 10.702 23.417 1.00 . A A . 259 LEU C 1 1
13 32270 1 1 125 LEU CA C 7.429 12.134 23.821 1.00 . A A . 259 LEU CA 1 1
13 32271 1 1 125 LEU CB C 6.228 13.071 23.546 1.00 . A A . 259 LEU CB 1 1
13 32272 1 1 125 LEU CD1 C 5.561 15.312 22.578 1.00 . A A . 259 LEU CD1 1 1
13 32273 1 1 125 LEU CD2 C 7.192 15.204 24.523 1.00 . A A . 259 LEU CD2 1 1
13 32274 1 1 125 LEU CG C 6.705 14.504 23.226 1.00 . A A . 259 LEU CG 1 1
13 32275 1 1 125 LEU H H 8.729 12.353 22.131 1.00 . A A . 259 LEU H 1 1
13 32276 1 1 125 LEU HA H 7.643 12.144 24.880 1.00 . A A . 259 LEU HA 1 1
13 32277 1 1 125 LEU HB2 H 5.654 12.697 22.715 1.00 . A A . 259 LEU HB2 1 1
13 32278 1 1 125 LEU HB3 H 5.593 13.101 24.419 1.00 . A A . 259 LEU HB3 1 1
13 32279 1 1 125 LEU HD11 H 5.225 16.064 23.252 1.00 . A A . 259 LEU HD11 1 1
13 32280 1 1 125 LEU HD12 H 4.724 14.680 22.325 1.00 . A A . 259 LEU HD12 1 1
13 32281 1 1 125 LEU HD13 H 5.947 15.776 21.684 1.00 . A A . 259 LEU HD13 1 1
13 32282 1 1 125 LEU HD21 H 6.466 15.947 24.838 1.00 . A A . 259 LEU HD21 1 1
13 32283 1 1 125 LEU HD22 H 8.135 15.689 24.327 1.00 . A A . 259 LEU HD22 1 1
13 32284 1 1 125 LEU HD23 H 7.323 14.481 25.315 1.00 . A A . 259 LEU HD23 1 1
13 32285 1 1 125 LEU HG H 7.517 14.473 22.516 1.00 . A A . 259 LEU HG 1 1
13 32286 1 1 125 LEU N N 8.621 12.592 23.082 1.00 . A A . 259 LEU N 1 1
13 32287 1 1 125 LEU O O 7.702 10.086 22.577 1.00 . A A . 259 LEU O 1 1
13 32288 1 1 126 GLU C C 3.960 8.885 23.517 1.00 . A A . 260 GLU C 1 1
13 32289 1 1 126 GLU CA C 5.459 8.845 23.719 1.00 . A A . 260 GLU CA 1 1
13 32290 1 1 126 GLU CB C 5.805 7.867 24.865 1.00 . A A . 260 GLU CB 1 1
13 32291 1 1 126 GLU CD C 5.319 5.591 25.814 1.00 . A A . 260 GLU CD 1 1
13 32292 1 1 126 GLU CG C 4.758 6.734 24.977 1.00 . A A . 260 GLU CG 1 1
13 32293 1 1 126 GLU H H 5.467 10.746 24.678 1.00 . A A . 260 GLU H 1 1
13 32294 1 1 126 GLU HA H 5.917 8.489 22.804 1.00 . A A . 260 GLU HA 1 1
13 32295 1 1 126 GLU HB2 H 6.770 7.443 24.679 1.00 . A A . 260 GLU HB2 1 1
13 32296 1 1 126 GLU HB3 H 5.842 8.402 25.793 1.00 . A A . 260 GLU HB3 1 1
13 32297 1 1 126 GLU HG2 H 3.862 7.120 25.449 1.00 . A A . 260 GLU HG2 1 1
13 32298 1 1 126 GLU HG3 H 4.501 6.374 23.993 1.00 . A A . 260 GLU HG3 1 1
13 32299 1 1 126 GLU N N 5.956 10.193 24.020 1.00 . A A . 260 GLU N 1 1
13 32300 1 1 126 GLU O O 3.254 9.644 24.167 1.00 . A A . 260 GLU O 1 1
13 32301 1 1 126 GLU OE1 O 5.942 5.876 26.823 1.00 . A A . 260 GLU OE1 1 1
13 32302 1 1 126 GLU OE2 O 5.117 4.451 25.433 1.00 . A A . 260 GLU OE2 1 1
13 32303 1 1 127 VAL C C 1.289 7.921 23.612 1.00 . A A . 261 VAL C 1 1
13 32304 1 1 127 VAL CA C 2.077 7.956 22.353 1.00 . A A . 261 VAL CA 1 1
13 32305 1 1 127 VAL CB C 1.800 6.691 21.584 1.00 . A A . 261 VAL CB 1 1
13 32306 1 1 127 VAL CG1 C 0.283 6.463 21.489 1.00 . A A . 261 VAL CG1 1 1
13 32307 1 1 127 VAL CG2 C 2.404 6.860 20.215 1.00 . A A . 261 VAL CG2 1 1
13 32308 1 1 127 VAL H H 4.089 7.449 22.146 1.00 . A A . 261 VAL H 1 1
13 32309 1 1 127 VAL HA H 1.775 8.808 21.761 1.00 . A A . 261 VAL HA 1 1
13 32310 1 1 127 VAL HB H 2.268 5.861 22.081 1.00 . A A . 261 VAL HB 1 1
13 32311 1 1 127 VAL HG11 H 0.073 5.726 20.735 1.00 . A A . 261 VAL HG11 1 1
13 32312 1 1 127 VAL HG12 H -0.206 7.392 21.235 1.00 . A A . 261 VAL HG12 1 1
13 32313 1 1 127 VAL HG13 H -0.083 6.120 22.447 1.00 . A A . 261 VAL HG13 1 1
13 32314 1 1 127 VAL HG21 H 1.739 7.455 19.620 1.00 . A A . 261 VAL HG21 1 1
13 32315 1 1 127 VAL HG22 H 2.544 5.894 19.765 1.00 . A A . 261 VAL HG22 1 1
13 32316 1 1 127 VAL HG23 H 3.359 7.366 20.313 1.00 . A A . 261 VAL HG23 1 1
13 32317 1 1 127 VAL N N 3.484 8.040 22.626 1.00 . A A . 261 VAL N 1 1
13 32318 1 1 127 VAL O O 1.309 6.940 24.355 1.00 . A A . 261 VAL O 1 1
13 32319 1 1 128 GLY C C 0.104 10.436 25.547 1.00 . A A . 262 GLY C 1 1
13 32320 1 1 128 GLY CA C -0.224 9.116 24.972 1.00 . A A . 262 GLY CA 1 1
13 32321 1 1 128 GLY H H 0.614 9.722 23.207 1.00 . A A . 262 GLY H 1 1
13 32322 1 1 128 GLY HA2 H -1.265 9.074 24.691 1.00 . A A . 262 GLY HA2 1 1
13 32323 1 1 128 GLY HA3 H 0.006 8.343 25.692 1.00 . A A . 262 GLY HA3 1 1
13 32324 1 1 128 GLY N N 0.586 8.985 23.831 1.00 . A A . 262 GLY N 1 1
13 32325 1 1 128 GLY O O -0.730 11.297 25.609 1.00 . A A . 262 GLY O 1 1
13 32326 1 1 129 GLU C C 1.260 12.955 26.474 1.00 . A A . 263 GLU C 1 1
13 32327 1 1 129 GLU CA C 1.828 11.615 26.866 1.00 . A A . 263 GLU CA 1 1
13 32328 1 1 129 GLU CB C 3.360 11.647 26.782 1.00 . A A . 263 GLU CB 1 1
13 32329 1 1 129 GLU CD C 3.961 9.835 28.439 1.00 . A A . 263 GLU CD 1 1
13 32330 1 1 129 GLU CG C 3.963 10.241 26.965 1.00 . A A . 263 GLU CG 1 1
13 32331 1 1 129 GLU H H 1.792 9.686 26.137 1.00 . A A . 263 GLU H 1 1
13 32332 1 1 129 GLU HA H 1.564 11.443 27.891 1.00 . A A . 263 GLU HA 1 1
13 32333 1 1 129 GLU HB2 H 3.651 12.030 25.830 1.00 . A A . 263 GLU HB2 1 1
13 32334 1 1 129 GLU HB3 H 3.747 12.293 27.551 1.00 . A A . 263 GLU HB3 1 1
13 32335 1 1 129 GLU HG2 H 3.407 9.522 26.409 1.00 . A A . 263 GLU HG2 1 1
13 32336 1 1 129 GLU HG3 H 4.966 10.245 26.589 1.00 . A A . 263 GLU HG3 1 1
13 32337 1 1 129 GLU N N 1.297 10.485 26.087 1.00 . A A . 263 GLU N 1 1
13 32338 1 1 129 GLU O O 0.256 13.037 25.819 1.00 . A A . 263 GLU O 1 1
13 32339 1 1 129 GLU OE1 O 4.925 10.140 29.121 1.00 . A A . 263 GLU OE1 1 1
13 32340 1 1 129 GLU OE2 O 2.994 9.221 28.860 1.00 . A A . 263 GLU OE2 1 1
13 32341 1 1 130 LEU C C 2.505 16.364 26.532 1.00 . A A . 264 LEU C 1 1
13 32342 1 1 130 LEU CA C 1.421 15.333 26.531 1.00 . A A . 264 LEU CA 1 1
13 32343 1 1 130 LEU CB C 0.303 15.763 27.452 1.00 . A A . 264 LEU CB 1 1
13 32344 1 1 130 LEU CD1 C 1.579 17.175 29.147 1.00 . A A . 264 LEU CD1 1 1
13 32345 1 1 130 LEU CD2 C -0.585 16.032 29.738 1.00 . A A . 264 LEU CD2 1 1
13 32346 1 1 130 LEU CG C 0.715 15.906 28.924 1.00 . A A . 264 LEU CG 1 1
13 32347 1 1 130 LEU H H 2.725 13.906 27.403 1.00 . A A . 264 LEU H 1 1
13 32348 1 1 130 LEU HA H 1.001 15.297 25.524 1.00 . A A . 264 LEU HA 1 1
13 32349 1 1 130 LEU HB2 H -0.068 16.710 27.111 1.00 . A A . 264 LEU HB2 1 1
13 32350 1 1 130 LEU HB3 H -0.465 15.026 27.386 1.00 . A A . 264 LEU HB3 1 1
13 32351 1 1 130 LEU HD11 H 1.414 17.559 30.146 1.00 . A A . 264 LEU HD11 1 1
13 32352 1 1 130 LEU HD12 H 1.313 17.942 28.430 1.00 . A A . 264 LEU HD12 1 1
13 32353 1 1 130 LEU HD13 H 2.624 16.923 29.036 1.00 . A A . 264 LEU HD13 1 1
13 32354 1 1 130 LEU HD21 H -0.981 17.023 29.593 1.00 . A A . 264 LEU HD21 1 1
13 32355 1 1 130 LEU HD22 H -0.377 15.872 30.783 1.00 . A A . 264 LEU HD22 1 1
13 32356 1 1 130 LEU HD23 H -1.318 15.305 29.393 1.00 . A A . 264 LEU HD23 1 1
13 32357 1 1 130 LEU HG H 1.262 15.031 29.243 1.00 . A A . 264 LEU HG 1 1
13 32358 1 1 130 LEU N N 1.911 14.011 26.875 1.00 . A A . 264 LEU N 1 1
13 32359 1 1 130 LEU O O 3.617 16.147 27.009 1.00 . A A . 264 LEU O 1 1
13 32360 1 1 131 VAL C C 2.406 19.898 26.136 1.00 . A A . 265 VAL C 1 1
13 32361 1 1 131 VAL CA C 3.072 18.578 25.820 1.00 . A A . 265 VAL CA 1 1
13 32362 1 1 131 VAL CB C 3.565 18.549 24.386 1.00 . A A . 265 VAL CB 1 1
13 32363 1 1 131 VAL CG1 C 2.417 18.967 23.469 1.00 . A A . 265 VAL CG1 1 1
13 32364 1 1 131 VAL CG2 C 4.717 19.501 24.215 1.00 . A A . 265 VAL CG2 1 1
13 32365 1 1 131 VAL H H 1.263 17.565 25.572 1.00 . A A . 265 VAL H 1 1
13 32366 1 1 131 VAL HA H 3.901 18.455 26.483 1.00 . A A . 265 VAL HA 1 1
13 32367 1 1 131 VAL HB H 3.896 17.543 24.144 1.00 . A A . 265 VAL HB 1 1
13 32368 1 1 131 VAL HG11 H 2.678 18.768 22.441 1.00 . A A . 265 VAL HG11 1 1
13 32369 1 1 131 VAL HG12 H 2.232 20.026 23.598 1.00 . A A . 265 VAL HG12 1 1
13 32370 1 1 131 VAL HG13 H 1.526 18.407 23.739 1.00 . A A . 265 VAL HG13 1 1
13 32371 1 1 131 VAL HG21 H 4.883 19.657 23.164 1.00 . A A . 265 VAL HG21 1 1
13 32372 1 1 131 VAL HG22 H 5.589 19.066 24.661 1.00 . A A . 265 VAL HG22 1 1
13 32373 1 1 131 VAL HG23 H 4.484 20.439 24.694 1.00 . A A . 265 VAL HG23 1 1
13 32374 1 1 131 VAL N N 2.161 17.486 25.954 1.00 . A A . 265 VAL N 1 1
13 32375 1 1 131 VAL O O 1.238 20.123 25.822 1.00 . A A . 265 VAL O 1 1
13 32376 1 1 132 LYS C C 3.228 23.108 26.156 1.00 . A A . 266 LYS C 1 1
13 32377 1 1 132 LYS CA C 2.708 22.078 27.143 1.00 . A A . 266 LYS CA 1 1
13 32378 1 1 132 LYS CB C 3.225 22.409 28.548 1.00 . A A . 266 LYS CB 1 1
13 32379 1 1 132 LYS CD C 3.279 24.801 29.456 1.00 . A A . 266 LYS CD 1 1
13 32380 1 1 132 LYS CE C 4.468 24.468 30.383 1.00 . A A . 266 LYS CE 1 1
13 32381 1 1 132 LYS CG C 2.403 23.556 29.201 1.00 . A A . 266 LYS CG 1 1
13 32382 1 1 132 LYS H H 4.087 20.502 26.986 1.00 . A A . 266 LYS H 1 1
13 32383 1 1 132 LYS HA H 1.632 22.089 27.143 1.00 . A A . 266 LYS HA 1 1
13 32384 1 1 132 LYS HB2 H 3.154 21.514 29.154 1.00 . A A . 266 LYS HB2 1 1
13 32385 1 1 132 LYS HB3 H 4.257 22.700 28.475 1.00 . A A . 266 LYS HB3 1 1
13 32386 1 1 132 LYS HD2 H 3.652 25.179 28.511 1.00 . A A . 266 LYS HD2 1 1
13 32387 1 1 132 LYS HD3 H 2.674 25.557 29.924 1.00 . A A . 266 LYS HD3 1 1
13 32388 1 1 132 LYS HE2 H 5.347 24.242 29.793 1.00 . A A . 266 LYS HE2 1 1
13 32389 1 1 132 LYS HE3 H 4.681 25.320 31.015 1.00 . A A . 266 LYS HE3 1 1
13 32390 1 1 132 LYS HG2 H 1.579 23.835 28.563 1.00 . A A . 266 LYS HG2 1 1
13 32391 1 1 132 LYS HG3 H 2.005 23.221 30.136 1.00 . A A . 266 LYS HG3 1 1
13 32392 1 1 132 LYS HZ1 H 3.964 22.469 30.633 1.00 . A A . 266 LYS HZ1 1 1
13 32393 1 1 132 LYS HZ2 H 3.278 23.508 31.789 1.00 . A A . 266 LYS HZ2 1 1
13 32394 1 1 132 LYS HZ3 H 4.926 23.100 31.879 1.00 . A A . 266 LYS HZ3 1 1
13 32395 1 1 132 LYS N N 3.177 20.761 26.763 1.00 . A A . 266 LYS N 1 1
13 32396 1 1 132 LYS NZ N 4.133 23.297 31.235 1.00 . A A . 266 LYS NZ 1 1
13 32397 1 1 132 LYS O O 4.274 23.723 26.373 1.00 . A A . 266 LYS O 1 1
13 32398 1 1 133 VAL C C 3.061 25.617 24.668 1.00 . A A . 267 VAL C 1 1
13 32399 1 1 133 VAL CA C 2.938 24.231 24.057 1.00 . A A . 267 VAL CA 1 1
13 32400 1 1 133 VAL CB C 1.922 24.226 22.899 1.00 . A A . 267 VAL CB 1 1
13 32401 1 1 133 VAL CG1 C 1.951 25.555 22.137 1.00 . A A . 267 VAL CG1 1 1
13 32402 1 1 133 VAL CG2 C 2.256 23.088 21.929 1.00 . A A . 267 VAL CG2 1 1
13 32403 1 1 133 VAL H H 1.699 22.766 24.912 1.00 . A A . 267 VAL H 1 1
13 32404 1 1 133 VAL HA H 3.892 23.922 23.690 1.00 . A A . 267 VAL HA 1 1
13 32405 1 1 133 VAL HB H 0.935 24.071 23.307 1.00 . A A . 267 VAL HB 1 1
13 32406 1 1 133 VAL HG11 H 1.413 25.443 21.213 1.00 . A A . 267 VAL HG11 1 1
13 32407 1 1 133 VAL HG12 H 2.976 25.833 21.931 1.00 . A A . 267 VAL HG12 1 1
13 32408 1 1 133 VAL HG13 H 1.482 26.325 22.735 1.00 . A A . 267 VAL HG13 1 1
13 32409 1 1 133 VAL HG21 H 2.190 22.143 22.449 1.00 . A A . 267 VAL HG21 1 1
13 32410 1 1 133 VAL HG22 H 3.261 23.222 21.551 1.00 . A A . 267 VAL HG22 1 1
13 32411 1 1 133 VAL HG23 H 1.561 23.097 21.107 1.00 . A A . 267 VAL HG23 1 1
13 32412 1 1 133 VAL N N 2.513 23.285 25.063 1.00 . A A . 267 VAL N 1 1
13 32413 1 1 133 VAL O O 2.426 25.912 25.666 1.00 . A A . 267 VAL O 1 1
13 32414 1 1 134 THR C C 4.562 28.712 23.439 1.00 . A A . 268 THR C 1 1
13 32415 1 1 134 THR CA C 4.068 27.814 24.561 1.00 . A A . 268 THR CA 1 1
13 32416 1 1 134 THR CB C 5.078 27.839 25.729 1.00 . A A . 268 THR CB 1 1
13 32417 1 1 134 THR CG2 C 6.015 26.629 25.643 1.00 . A A . 268 THR CG2 1 1
13 32418 1 1 134 THR H H 4.381 26.174 23.271 1.00 . A A . 268 THR H 1 1
13 32419 1 1 134 THR HA H 3.121 28.193 24.912 1.00 . A A . 268 THR HA 1 1
13 32420 1 1 134 THR HB H 4.543 27.813 26.672 1.00 . A A . 268 THR HB 1 1
13 32421 1 1 134 THR HG1 H 6.115 29.167 24.753 1.00 . A A . 268 THR HG1 1 1
13 32422 1 1 134 THR HG21 H 6.862 26.785 26.295 1.00 . A A . 268 THR HG21 1 1
13 32423 1 1 134 THR HG22 H 6.362 26.512 24.626 1.00 . A A . 268 THR HG22 1 1
13 32424 1 1 134 THR HG23 H 5.485 25.740 25.948 1.00 . A A . 268 THR HG23 1 1
13 32425 1 1 134 THR N N 3.884 26.461 24.064 1.00 . A A . 268 THR N 1 1
13 32426 1 1 134 THR O O 3.960 29.737 23.138 1.00 . A A . 268 THR O 1 1
13 32427 1 1 134 THR OG1 O 5.852 29.031 25.667 1.00 . A A . 268 THR OG1 1 1
13 32428 1 1 135 LYS C C 5.298 29.175 20.569 1.00 . A A . 269 LYS C 1 1
13 32429 1 1 135 LYS CA C 6.223 29.155 21.775 1.00 . A A . 269 LYS CA 1 1
13 32430 1 1 135 LYS CB C 7.601 28.630 21.391 1.00 . A A . 269 LYS CB 1 1
13 32431 1 1 135 LYS CD C 8.593 30.935 20.860 1.00 . A A . 269 LYS CD 1 1
13 32432 1 1 135 LYS CE C 7.605 32.021 20.363 1.00 . A A . 269 LYS CE 1 1
13 32433 1 1 135 LYS CG C 8.246 29.512 20.300 1.00 . A A . 269 LYS CG 1 1
13 32434 1 1 135 LYS H H 6.120 27.514 23.117 1.00 . A A . 269 LYS H 1 1
13 32435 1 1 135 LYS HA H 6.326 30.149 22.144 1.00 . A A . 269 LYS HA 1 1
13 32436 1 1 135 LYS HB2 H 8.235 28.619 22.263 1.00 . A A . 269 LYS HB2 1 1
13 32437 1 1 135 LYS HB3 H 7.491 27.629 21.029 1.00 . A A . 269 LYS HB3 1 1
13 32438 1 1 135 LYS HD2 H 8.576 30.919 21.939 1.00 . A A . 269 LYS HD2 1 1
13 32439 1 1 135 LYS HD3 H 9.591 31.205 20.536 1.00 . A A . 269 LYS HD3 1 1
13 32440 1 1 135 LYS HE2 H 7.516 31.965 19.288 1.00 . A A . 269 LYS HE2 1 1
13 32441 1 1 135 LYS HE3 H 6.631 31.875 20.815 1.00 . A A . 269 LYS HE3 1 1
13 32442 1 1 135 LYS HG2 H 9.158 29.027 19.972 1.00 . A A . 269 LYS HG2 1 1
13 32443 1 1 135 LYS HG3 H 7.579 29.595 19.456 1.00 . A A . 269 LYS HG3 1 1
13 32444 1 1 135 LYS HZ1 H 7.392 34.104 20.590 1.00 . A A . 269 LYS HZ1 1 1
13 32445 1 1 135 LYS HZ2 H 8.963 33.604 20.172 1.00 . A A . 269 LYS HZ2 1 1
13 32446 1 1 135 LYS HZ3 H 8.392 33.378 21.753 1.00 . A A . 269 LYS HZ3 1 1
13 32447 1 1 135 LYS N N 5.668 28.335 22.832 1.00 . A A . 269 LYS N 1 1
13 32448 1 1 135 LYS NZ N 8.127 33.379 20.748 1.00 . A A . 269 LYS NZ 1 1
13 32449 1 1 135 LYS O O 5.234 28.219 19.797 1.00 . A A . 269 LYS O 1 1
13 32450 1 1 136 ILE C C 4.084 31.593 18.415 1.00 . A A . 270 ILE C 1 1
13 32451 1 1 136 ILE CA C 3.625 30.450 19.321 1.00 . A A . 270 ILE CA 1 1
13 32452 1 1 136 ILE CB C 2.232 30.778 19.898 1.00 . A A . 270 ILE CB 1 1
13 32453 1 1 136 ILE CD1 C 1.109 30.346 22.136 1.00 . A A . 270 ILE CD1 1 1
13 32454 1 1 136 ILE CG1 C 1.801 29.689 20.934 1.00 . A A . 270 ILE CG1 1 1
13 32455 1 1 136 ILE CG2 C 1.189 30.853 18.772 1.00 . A A . 270 ILE CG2 1 1
13 32456 1 1 136 ILE H H 4.653 31.007 21.084 1.00 . A A . 270 ILE H 1 1
13 32457 1 1 136 ILE HA H 3.563 29.540 18.745 1.00 . A A . 270 ILE HA 1 1
13 32458 1 1 136 ILE HB H 2.286 31.739 20.376 1.00 . A A . 270 ILE HB 1 1
13 32459 1 1 136 ILE HD11 H 0.502 31.169 21.797 1.00 . A A . 270 ILE HD11 1 1
13 32460 1 1 136 ILE HD12 H 1.855 30.711 22.821 1.00 . A A . 270 ILE HD12 1 1
13 32461 1 1 136 ILE HD13 H 0.485 29.618 22.636 1.00 . A A . 270 ILE HD13 1 1
13 32462 1 1 136 ILE HG12 H 1.112 28.988 20.475 1.00 . A A . 270 ILE HG12 1 1
13 32463 1 1 136 ILE HG13 H 2.666 29.148 21.284 1.00 . A A . 270 ILE HG13 1 1
13 32464 1 1 136 ILE HG21 H 1.608 31.340 17.906 1.00 . A A . 270 ILE HG21 1 1
13 32465 1 1 136 ILE HG22 H 0.334 31.415 19.114 1.00 . A A . 270 ILE HG22 1 1
13 32466 1 1 136 ILE HG23 H 0.877 29.854 18.509 1.00 . A A . 270 ILE HG23 1 1
13 32467 1 1 136 ILE N N 4.565 30.284 20.425 1.00 . A A . 270 ILE N 1 1
13 32468 1 1 136 ILE O O 3.953 32.766 18.765 1.00 . A A . 270 ILE O 1 1
13 32469 1 1 137 ASN C C 4.122 32.202 15.048 1.00 . A A . 271 ASN C 1 1
13 32470 1 1 137 ASN CA C 5.051 32.228 16.255 1.00 . A A . 271 ASN CA 1 1
13 32471 1 1 137 ASN CB C 6.480 31.915 15.786 1.00 . A A . 271 ASN CB 1 1
13 32472 1 1 137 ASN CG C 6.620 30.419 15.571 1.00 . A A . 271 ASN CG 1 1
13 32473 1 1 137 ASN H H 4.656 30.285 17.026 1.00 . A A . 271 ASN H 1 1
13 32474 1 1 137 ASN HA H 5.034 33.217 16.693 1.00 . A A . 271 ASN HA 1 1
13 32475 1 1 137 ASN HB2 H 6.670 32.421 14.843 1.00 . A A . 271 ASN HB2 1 1
13 32476 1 1 137 ASN HB3 H 7.191 32.244 16.527 1.00 . A A . 271 ASN HB3 1 1
13 32477 1 1 137 ASN HD21 H 4.659 30.140 15.435 1.00 . A A . 271 ASN HD21 1 1
13 32478 1 1 137 ASN HD22 H 5.608 28.744 15.271 1.00 . A A . 271 ASN HD22 1 1
13 32479 1 1 137 ASN N N 4.597 31.236 17.242 1.00 . A A . 271 ASN N 1 1
13 32480 1 1 137 ASN ND2 N 5.542 29.707 15.413 1.00 . A A . 271 ASN ND2 1 1
13 32481 1 1 137 ASN O O 3.019 32.745 15.079 1.00 . A A . 271 ASN O 1 1
13 32482 1 1 137 ASN OD1 O 7.730 29.886 15.545 1.00 . A A . 271 ASN OD1 1 1
13 32483 1 1 138 MET C C 2.417 30.924 13.083 1.00 . A A . 272 MET C 1 1
13 32484 1 1 138 MET CA C 3.812 31.436 12.769 1.00 . A A . 272 MET CA 1 1
13 32485 1 1 138 MET CB C 4.519 30.474 11.823 1.00 . A A . 272 MET CB 1 1
13 32486 1 1 138 MET CE C 7.564 28.892 12.185 1.00 . A A . 272 MET CE 1 1
13 32487 1 1 138 MET CG C 5.936 30.978 11.556 1.00 . A A . 272 MET CG 1 1
13 32488 1 1 138 MET H H 5.468 31.134 14.035 1.00 . A A . 272 MET H 1 1
13 32489 1 1 138 MET HA H 3.740 32.404 12.298 1.00 . A A . 272 MET HA 1 1
13 32490 1 1 138 MET HB2 H 4.558 29.489 12.265 1.00 . A A . 272 MET HB2 1 1
13 32491 1 1 138 MET HB3 H 3.981 30.433 10.898 1.00 . A A . 272 MET HB3 1 1
13 32492 1 1 138 MET HE1 H 6.902 29.057 13.026 1.00 . A A . 272 MET HE1 1 1
13 32493 1 1 138 MET HE2 H 8.533 29.308 12.407 1.00 . A A . 272 MET HE2 1 1
13 32494 1 1 138 MET HE3 H 7.664 27.831 12.002 1.00 . A A . 272 MET HE3 1 1
13 32495 1 1 138 MET HG2 H 5.892 31.862 10.937 1.00 . A A . 272 MET HG2 1 1
13 32496 1 1 138 MET HG3 H 6.415 31.219 12.494 1.00 . A A . 272 MET HG3 1 1
13 32497 1 1 138 MET N N 4.584 31.552 13.990 1.00 . A A . 272 MET N 1 1
13 32498 1 1 138 MET O O 2.230 30.167 14.023 1.00 . A A . 272 MET O 1 1
13 32499 1 1 138 MET SD S 6.887 29.694 10.706 1.00 . A A . 272 MET SD 1 1
13 32500 1 1 139 SER C C -0.124 29.478 12.121 1.00 . A A . 273 SER C 1 1
13 32501 1 1 139 SER CA C 0.066 30.931 12.512 1.00 . A A . 273 SER CA 1 1
13 32502 1 1 139 SER CB C -0.878 31.811 11.691 1.00 . A A . 273 SER CB 1 1
13 32503 1 1 139 SER H H 1.649 31.950 11.559 1.00 . A A . 273 SER H 1 1
13 32504 1 1 139 SER HA H -0.173 31.046 13.558 1.00 . A A . 273 SER HA 1 1
13 32505 1 1 139 SER HB2 H -1.822 31.315 11.569 1.00 . A A . 273 SER HB2 1 1
13 32506 1 1 139 SER HB3 H -1.031 32.753 12.205 1.00 . A A . 273 SER HB3 1 1
13 32507 1 1 139 SER HG H 0.325 31.337 10.241 1.00 . A A . 273 SER HG 1 1
13 32508 1 1 139 SER N N 1.443 31.347 12.297 1.00 . A A . 273 SER N 1 1
13 32509 1 1 139 SER O O -1.253 29.026 11.927 1.00 . A A . 273 SER O 1 1
13 32510 1 1 139 SER OG O -0.305 32.042 10.413 1.00 . A A . 273 SER OG 1 1
13 32511 1 1 140 GLY C C 1.896 26.467 12.357 1.00 . A A . 274 GLY C 1 1
13 32512 1 1 140 GLY CA C 0.892 27.336 11.603 1.00 . A A . 274 GLY CA 1 1
13 32513 1 1 140 GLY H H 1.856 29.149 12.151 1.00 . A A . 274 GLY H 1 1
13 32514 1 1 140 GLY HA2 H -0.105 26.971 11.803 1.00 . A A . 274 GLY HA2 1 1
13 32515 1 1 140 GLY HA3 H 1.089 27.257 10.543 1.00 . A A . 274 GLY HA3 1 1
13 32516 1 1 140 GLY N N 0.977 28.742 11.991 1.00 . A A . 274 GLY N 1 1
13 32517 1 1 140 GLY O O 1.547 25.791 13.325 1.00 . A A . 274 GLY O 1 1
13 32518 1 1 141 GLN C C 4.845 26.388 13.660 1.00 . A A . 275 GLN C 1 1
13 32519 1 1 141 GLN CA C 4.190 25.662 12.499 1.00 . A A . 275 GLN CA 1 1
13 32520 1 1 141 GLN CB C 5.249 25.303 11.452 1.00 . A A . 275 GLN CB 1 1
13 32521 1 1 141 GLN CD C 4.531 22.913 11.253 1.00 . A A . 275 GLN CD 1 1
13 32522 1 1 141 GLN CG C 4.697 24.234 10.506 1.00 . A A . 275 GLN CG 1 1
13 32523 1 1 141 GLN H H 3.348 27.027 11.104 1.00 . A A . 275 GLN H 1 1
13 32524 1 1 141 GLN HA H 3.751 24.751 12.877 1.00 . A A . 275 GLN HA 1 1
13 32525 1 1 141 GLN HB2 H 5.512 26.185 10.886 1.00 . A A . 275 GLN HB2 1 1
13 32526 1 1 141 GLN HB3 H 6.126 24.921 11.947 1.00 . A A . 275 GLN HB3 1 1
13 32527 1 1 141 GLN HE21 H 2.552 23.045 11.336 1.00 . A A . 275 GLN HE21 1 1
13 32528 1 1 141 GLN HE22 H 3.217 21.660 12.055 1.00 . A A . 275 GLN HE22 1 1
13 32529 1 1 141 GLN HG2 H 3.739 24.554 10.123 1.00 . A A . 275 GLN HG2 1 1
13 32530 1 1 141 GLN HG3 H 5.383 24.092 9.682 1.00 . A A . 275 GLN HG3 1 1
13 32531 1 1 141 GLN N N 3.143 26.474 11.887 1.00 . A A . 275 GLN N 1 1
13 32532 1 1 141 GLN NE2 N 3.334 22.505 11.575 1.00 . A A . 275 GLN NE2 1 1
13 32533 1 1 141 GLN O O 5.465 27.424 13.484 1.00 . A A . 275 GLN O 1 1
13 32534 1 1 141 GLN OE1 O 5.517 22.249 11.569 1.00 . A A . 275 GLN OE1 1 1
13 32535 1 1 142 TRP C C 5.962 25.351 16.890 1.00 . A A . 276 TRP C 1 1
13 32536 1 1 142 TRP CA C 5.280 26.429 16.058 1.00 . A A . 276 TRP CA 1 1
13 32537 1 1 142 TRP CB C 4.199 27.159 16.894 1.00 . A A . 276 TRP CB 1 1
13 32538 1 1 142 TRP CD1 C 2.421 25.510 16.157 1.00 . A A . 276 TRP CD1 1 1
13 32539 1 1 142 TRP CD2 C 1.705 27.637 16.098 1.00 . A A . 276 TRP CD2 1 1
13 32540 1 1 142 TRP CE2 C 0.630 26.835 15.661 1.00 . A A . 276 TRP CE2 1 1
13 32541 1 1 142 TRP CE3 C 1.513 29.024 16.155 1.00 . A A . 276 TRP CE3 1 1
13 32542 1 1 142 TRP CG C 2.836 26.774 16.407 1.00 . A A . 276 TRP CG 1 1
13 32543 1 1 142 TRP CH2 C -0.772 28.771 15.354 1.00 . A A . 276 TRP CH2 1 1
13 32544 1 1 142 TRP CZ2 C -0.596 27.388 15.292 1.00 . A A . 276 TRP CZ2 1 1
13 32545 1 1 142 TRP CZ3 C 0.282 29.589 15.785 1.00 . A A . 276 TRP CZ3 1 1
13 32546 1 1 142 TRP H H 4.170 25.009 14.940 1.00 . A A . 276 TRP H 1 1
13 32547 1 1 142 TRP HA H 6.041 27.149 15.756 1.00 . A A . 276 TRP HA 1 1
13 32548 1 1 142 TRP HB2 H 4.291 26.899 17.940 1.00 . A A . 276 TRP HB2 1 1
13 32549 1 1 142 TRP HB3 H 4.326 28.226 16.787 1.00 . A A . 276 TRP HB3 1 1
13 32550 1 1 142 TRP HD1 H 3.003 24.614 16.284 1.00 . A A . 276 TRP HD1 1 1
13 32551 1 1 142 TRP HE1 H 0.587 24.763 15.465 1.00 . A A . 276 TRP HE1 1 1
13 32552 1 1 142 TRP HE3 H 2.319 29.661 16.481 1.00 . A A . 276 TRP HE3 1 1
13 32553 1 1 142 TRP HH2 H -1.717 29.209 15.069 1.00 . A A . 276 TRP HH2 1 1
13 32554 1 1 142 TRP HZ2 H -1.403 26.751 14.963 1.00 . A A . 276 TRP HZ2 1 1
13 32555 1 1 142 TRP HZ3 H 0.144 30.659 15.834 1.00 . A A . 276 TRP HZ3 1 1
13 32556 1 1 142 TRP N N 4.698 25.831 14.855 1.00 . A A . 276 TRP N 1 1
13 32557 1 1 142 TRP NE1 N 1.120 25.547 15.712 1.00 . A A . 276 TRP NE1 1 1
13 32558 1 1 142 TRP O O 6.111 24.211 16.453 1.00 . A A . 276 TRP O 1 1
13 32559 1 1 143 GLU C C 6.308 24.614 20.250 1.00 . A A . 277 GLU C 1 1
13 32560 1 1 143 GLU CA C 7.106 24.843 18.981 1.00 . A A . 277 GLU CA 1 1
13 32561 1 1 143 GLU CB C 8.465 25.465 19.309 1.00 . A A . 277 GLU CB 1 1
13 32562 1 1 143 GLU CD C 10.434 26.331 18.001 1.00 . A A . 277 GLU CD 1 1
13 32563 1 1 143 GLU CG C 9.473 25.157 18.180 1.00 . A A . 277 GLU CG 1 1
13 32564 1 1 143 GLU H H 6.276 26.672 18.348 1.00 . A A . 277 GLU H 1 1
13 32565 1 1 143 GLU HA H 7.256 23.907 18.494 1.00 . A A . 277 GLU HA 1 1
13 32566 1 1 143 GLU HB2 H 8.339 26.532 19.390 1.00 . A A . 277 GLU HB2 1 1
13 32567 1 1 143 GLU HB3 H 8.833 25.076 20.251 1.00 . A A . 277 GLU HB3 1 1
13 32568 1 1 143 GLU HG2 H 10.043 24.275 18.432 1.00 . A A . 277 GLU HG2 1 1
13 32569 1 1 143 GLU HG3 H 8.938 24.986 17.251 1.00 . A A . 277 GLU HG3 1 1
13 32570 1 1 143 GLU N N 6.403 25.742 18.081 1.00 . A A . 277 GLU N 1 1
13 32571 1 1 143 GLU O O 5.155 25.038 20.347 1.00 . A A . 277 GLU O 1 1
13 32572 1 1 143 GLU OE1 O 10.675 27.021 18.978 1.00 . A A . 277 GLU OE1 1 1
13 32573 1 1 143 GLU OE2 O 10.903 26.525 16.894 1.00 . A A . 277 GLU OE2 1 1
13 32574 1 1 144 GLY C C 7.173 23.369 23.626 1.00 . A A . 278 GLY C 1 1
13 32575 1 1 144 GLY CA C 6.217 23.688 22.481 1.00 . A A . 278 GLY CA 1 1
13 32576 1 1 144 GLY H H 7.838 23.617 21.123 1.00 . A A . 278 GLY H 1 1
13 32577 1 1 144 GLY HA2 H 5.662 24.572 22.737 1.00 . A A . 278 GLY HA2 1 1
13 32578 1 1 144 GLY HA3 H 5.536 22.862 22.344 1.00 . A A . 278 GLY HA3 1 1
13 32579 1 1 144 GLY N N 6.916 23.943 21.232 1.00 . A A . 278 GLY N 1 1
13 32580 1 1 144 GLY O O 8.322 23.813 23.635 1.00 . A A . 278 GLY O 1 1
13 32581 1 1 145 GLU C C 6.829 21.146 26.588 1.00 . A A . 279 GLU C 1 1
13 32582 1 1 145 GLU CA C 7.485 22.234 25.753 1.00 . A A . 279 GLU CA 1 1
13 32583 1 1 145 GLU CB C 7.736 23.462 26.622 1.00 . A A . 279 GLU CB 1 1
13 32584 1 1 145 GLU CD C 7.935 22.726 29.032 1.00 . A A . 279 GLU CD 1 1
13 32585 1 1 145 GLU CG C 8.711 23.099 27.768 1.00 . A A . 279 GLU CG 1 1
13 32586 1 1 145 GLU H H 5.759 22.287 24.519 1.00 . A A . 279 GLU H 1 1
13 32587 1 1 145 GLU HA H 8.428 21.859 25.413 1.00 . A A . 279 GLU HA 1 1
13 32588 1 1 145 GLU HB2 H 8.159 24.248 26.010 1.00 . A A . 279 GLU HB2 1 1
13 32589 1 1 145 GLU HB3 H 6.798 23.804 27.032 1.00 . A A . 279 GLU HB3 1 1
13 32590 1 1 145 GLU HG2 H 9.335 22.269 27.482 1.00 . A A . 279 GLU HG2 1 1
13 32591 1 1 145 GLU HG3 H 9.342 23.938 27.979 1.00 . A A . 279 GLU HG3 1 1
13 32592 1 1 145 GLU N N 6.677 22.603 24.598 1.00 . A A . 279 GLU N 1 1
13 32593 1 1 145 GLU O O 5.615 21.143 26.791 1.00 . A A . 279 GLU O 1 1
13 32594 1 1 145 GLU OE1 O 7.623 21.560 29.188 1.00 . A A . 279 GLU OE1 1 1
13 32595 1 1 145 GLU OE2 O 7.664 23.618 29.819 1.00 . A A . 279 GLU OE2 1 1
13 32596 1 1 146 CYS C C 8.324 18.683 28.835 1.00 . A A . 280 CYS C 1 1
13 32597 1 1 146 CYS CA C 7.211 19.078 27.848 1.00 . A A . 280 CYS CA 1 1
13 32598 1 1 146 CYS CB C 6.944 17.916 26.880 1.00 . A A . 280 CYS CB 1 1
13 32599 1 1 146 CYS H H 8.621 20.260 26.813 1.00 . A A . 280 CYS H 1 1
13 32600 1 1 146 CYS HA H 6.305 19.330 28.377 1.00 . A A . 280 CYS HA 1 1
13 32601 1 1 146 CYS HB2 H 7.191 16.994 27.333 1.00 . A A . 280 CYS HB2 1 1
13 32602 1 1 146 CYS HB3 H 5.922 17.902 26.604 1.00 . A A . 280 CYS HB3 1 1
13 32603 1 1 146 CYS HG H 8.689 18.704 25.624 1.00 . A A . 280 CYS HG 1 1
13 32604 1 1 146 CYS N N 7.663 20.208 27.047 1.00 . A A . 280 CYS N 1 1
13 32605 1 1 146 CYS O O 8.979 17.682 28.622 1.00 . A A . 280 CYS O 1 1
13 32606 1 1 146 CYS SG S 7.953 18.128 25.402 1.00 . A A . 280 CYS SG 1 1
13 32607 1 1 147 ASN C C 10.915 19.714 30.411 1.00 . A A . 281 ASN C 1 1
13 32608 1 1 147 ASN CA C 9.587 19.118 30.896 1.00 . A A . 281 ASN CA 1 1
13 32609 1 1 147 ASN CB C 9.736 17.600 31.113 1.00 . A A . 281 ASN CB 1 1
13 32610 1 1 147 ASN CG C 8.366 16.928 31.096 1.00 . A A . 281 ASN CG 1 1
13 32611 1 1 147 ASN H H 7.953 20.209 30.104 1.00 . A A . 281 ASN H 1 1
13 32612 1 1 147 ASN HA H 9.330 19.580 31.838 1.00 . A A . 281 ASN HA 1 1
13 32613 1 1 147 ASN HB2 H 10.363 17.176 30.338 1.00 . A A . 281 ASN HB2 1 1
13 32614 1 1 147 ASN HB3 H 10.201 17.425 32.075 1.00 . A A . 281 ASN HB3 1 1
13 32615 1 1 147 ASN HD21 H 7.433 18.444 31.984 1.00 . A A . 281 ASN HD21 1 1
13 32616 1 1 147 ASN HD22 H 6.448 17.119 31.586 1.00 . A A . 281 ASN HD22 1 1
13 32617 1 1 147 ASN N N 8.525 19.438 29.921 1.00 . A A . 281 ASN N 1 1
13 32618 1 1 147 ASN ND2 N 7.330 17.550 31.598 1.00 . A A . 281 ASN ND2 1 1
13 32619 1 1 147 ASN O O 11.994 19.145 30.598 1.00 . A A . 281 ASN O 1 1
13 32620 1 1 147 ASN OD1 O 8.230 15.809 30.603 1.00 . A A . 281 ASN OD1 1 1
13 32621 1 1 148 GLY C C 12.233 21.263 27.864 1.00 . A A . 282 GLY C 1 1
13 32622 1 1 148 GLY CA C 11.940 21.641 29.295 1.00 . A A . 282 GLY CA 1 1
13 32623 1 1 148 GLY H H 9.920 21.277 29.732 1.00 . A A . 282 GLY H 1 1
13 32624 1 1 148 GLY HA2 H 11.710 22.689 29.341 1.00 . A A . 282 GLY HA2 1 1
13 32625 1 1 148 GLY HA3 H 12.807 21.434 29.904 1.00 . A A . 282 GLY HA3 1 1
13 32626 1 1 148 GLY N N 10.804 20.891 29.806 1.00 . A A . 282 GLY N 1 1
13 32627 1 1 148 GLY O O 12.658 22.091 27.062 1.00 . A A . 282 GLY O 1 1
13 32628 1 1 149 LYS C C 11.409 20.156 25.232 1.00 . A A . 283 LYS C 1 1
13 32629 1 1 149 LYS CA C 12.318 19.502 26.235 1.00 . A A . 283 LYS CA 1 1
13 32630 1 1 149 LYS CB C 12.135 17.990 26.177 1.00 . A A . 283 LYS CB 1 1
13 32631 1 1 149 LYS CD C 10.507 16.172 26.736 1.00 . A A . 283 LYS CD 1 1
13 32632 1 1 149 LYS CE C 11.697 15.218 26.795 1.00 . A A . 283 LYS CE 1 1
13 32633 1 1 149 LYS CG C 10.952 17.612 27.038 1.00 . A A . 283 LYS CG 1 1
13 32634 1 1 149 LYS H H 11.777 19.388 28.268 1.00 . A A . 283 LYS H 1 1
13 32635 1 1 149 LYS HA H 13.335 19.739 25.984 1.00 . A A . 283 LYS HA 1 1
13 32636 1 1 149 LYS HB2 H 11.963 17.673 25.160 1.00 . A A . 283 LYS HB2 1 1
13 32637 1 1 149 LYS HB3 H 13.009 17.510 26.561 1.00 . A A . 283 LYS HB3 1 1
13 32638 1 1 149 LYS HD2 H 9.777 15.860 27.460 1.00 . A A . 283 LYS HD2 1 1
13 32639 1 1 149 LYS HD3 H 10.068 16.132 25.751 1.00 . A A . 283 LYS HD3 1 1
13 32640 1 1 149 LYS HE2 H 11.335 14.202 26.844 1.00 . A A . 283 LYS HE2 1 1
13 32641 1 1 149 LYS HE3 H 12.292 15.343 25.909 1.00 . A A . 283 LYS HE3 1 1
13 32642 1 1 149 LYS HG2 H 11.230 17.704 28.076 1.00 . A A . 283 LYS HG2 1 1
13 32643 1 1 149 LYS HG3 H 10.142 18.288 26.826 1.00 . A A . 283 LYS HG3 1 1
13 32644 1 1 149 LYS HZ1 H 12.603 16.531 28.138 1.00 . A A . 283 LYS HZ1 1 1
13 32645 1 1 149 LYS HZ2 H 13.476 15.098 27.870 1.00 . A A . 283 LYS HZ2 1 1
13 32646 1 1 149 LYS HZ3 H 12.079 15.077 28.837 1.00 . A A . 283 LYS HZ3 1 1
13 32647 1 1 149 LYS N N 12.039 20.001 27.564 1.00 . A A . 283 LYS N 1 1
13 32648 1 1 149 LYS NZ N 12.526 15.503 28.001 1.00 . A A . 283 LYS NZ 1 1
13 32649 1 1 149 LYS O O 10.340 19.643 24.914 1.00 . A A . 283 LYS O 1 1
13 32650 1 1 150 ARG C C 11.413 21.475 22.394 1.00 . A A . 284 ARG C 1 1
13 32651 1 1 150 ARG CA C 11.085 21.999 23.753 1.00 . A A . 284 ARG CA 1 1
13 32652 1 1 150 ARG CB C 11.372 23.485 23.834 1.00 . A A . 284 ARG CB 1 1
13 32653 1 1 150 ARG CD C 10.586 25.441 25.203 1.00 . A A . 284 ARG CD 1 1
13 32654 1 1 150 ARG CG C 11.035 23.985 25.253 1.00 . A A . 284 ARG CG 1 1
13 32655 1 1 150 ARG CZ C 11.203 26.548 27.295 1.00 . A A . 284 ARG CZ 1 1
13 32656 1 1 150 ARG H H 12.705 21.638 25.024 1.00 . A A . 284 ARG H 1 1
13 32657 1 1 150 ARG HA H 10.039 21.843 23.925 1.00 . A A . 284 ARG HA 1 1
13 32658 1 1 150 ARG HB2 H 12.416 23.660 23.615 1.00 . A A . 284 ARG HB2 1 1
13 32659 1 1 150 ARG HB3 H 10.765 23.994 23.111 1.00 . A A . 284 ARG HB3 1 1
13 32660 1 1 150 ARG HD2 H 11.365 26.033 24.770 1.00 . A A . 284 ARG HD2 1 1
13 32661 1 1 150 ARG HD3 H 9.701 25.517 24.588 1.00 . A A . 284 ARG HD3 1 1
13 32662 1 1 150 ARG HE H 9.384 25.794 26.913 1.00 . A A . 284 ARG HE 1 1
13 32663 1 1 150 ARG HG2 H 10.247 23.385 25.674 1.00 . A A . 284 ARG HG2 1 1
13 32664 1 1 150 ARG HG3 H 11.909 23.908 25.877 1.00 . A A . 284 ARG HG3 1 1
13 32665 1 1 150 ARG HH11 H 12.666 26.389 25.936 1.00 . A A . 284 ARG HH11 1 1
13 32666 1 1 150 ARG HH12 H 13.097 27.188 27.409 1.00 . A A . 284 ARG HH12 1 1
13 32667 1 1 150 ARG HH21 H 9.959 26.854 28.834 1.00 . A A . 284 ARG HH21 1 1
13 32668 1 1 150 ARG HH22 H 11.572 27.451 29.044 1.00 . A A . 284 ARG HH22 1 1
13 32669 1 1 150 ARG N N 11.848 21.286 24.731 1.00 . A A . 284 ARG N 1 1
13 32670 1 1 150 ARG NE N 10.286 25.927 26.549 1.00 . A A . 284 ARG NE 1 1
13 32671 1 1 150 ARG NH1 N 12.416 26.721 26.844 1.00 . A A . 284 ARG NH1 1 1
13 32672 1 1 150 ARG NH2 N 10.886 26.985 28.483 1.00 . A A . 284 ARG NH2 1 1
13 32673 1 1 150 ARG O O 12.366 20.720 22.231 1.00 . A A . 284 ARG O 1 1
13 32674 1 1 151 GLY C C 9.565 21.813 19.263 1.00 . A A . 285 GLY C 1 1
13 32675 1 1 151 GLY CA C 10.794 21.441 20.073 1.00 . A A . 285 GLY CA 1 1
13 32676 1 1 151 GLY H H 9.875 22.466 21.623 1.00 . A A . 285 GLY H 1 1
13 32677 1 1 151 GLY HA2 H 11.668 21.909 19.657 1.00 . A A . 285 GLY HA2 1 1
13 32678 1 1 151 GLY HA3 H 10.917 20.388 20.053 1.00 . A A . 285 GLY HA3 1 1
13 32679 1 1 151 GLY N N 10.614 21.867 21.433 1.00 . A A . 285 GLY N 1 1
13 32680 1 1 151 GLY O O 8.832 22.724 19.631 1.00 . A A . 285 GLY O 1 1
13 32681 1 1 152 HIS C C 7.464 19.951 17.094 1.00 . A A . 286 HIS C 1 1
13 32682 1 1 152 HIS CA C 8.176 21.270 17.309 1.00 . A A . 286 HIS CA 1 1
13 32683 1 1 152 HIS CB C 8.618 21.850 15.953 1.00 . A A . 286 HIS CB 1 1
13 32684 1 1 152 HIS CD2 C 10.519 20.472 14.740 1.00 . A A . 286 HIS CD2 1 1
13 32685 1 1 152 HIS CE1 C 9.277 18.949 13.823 1.00 . A A . 286 HIS CE1 1 1
13 32686 1 1 152 HIS CG C 9.222 20.759 15.091 1.00 . A A . 286 HIS CG 1 1
13 32687 1 1 152 HIS H H 9.958 20.340 17.993 1.00 . A A . 286 HIS H 1 1
13 32688 1 1 152 HIS HA H 7.477 21.943 17.773 1.00 . A A . 286 HIS HA 1 1
13 32689 1 1 152 HIS HB2 H 7.760 22.270 15.455 1.00 . A A . 286 HIS HB2 1 1
13 32690 1 1 152 HIS HB3 H 9.353 22.625 16.116 1.00 . A A . 286 HIS HB3 1 1
13 32691 1 1 152 HIS HD2 H 11.385 21.045 15.036 1.00 . A A . 286 HIS HD2 1 1
13 32692 1 1 152 HIS HE1 H 8.952 18.087 13.258 1.00 . A A . 286 HIS HE1 1 1
13 32693 1 1 152 HIS HE2 H 11.341 18.894 13.557 1.00 . A A . 286 HIS HE2 1 1
13 32694 1 1 152 HIS N N 9.338 21.067 18.187 1.00 . A A . 286 HIS N 1 1
13 32695 1 1 152 HIS ND1 N 8.447 19.773 14.492 1.00 . A A . 286 HIS ND1 1 1
13 32696 1 1 152 HIS NE2 N 10.551 19.329 13.942 1.00 . A A . 286 HIS NE2 1 1
13 32697 1 1 152 HIS O O 7.977 18.899 17.465 1.00 . A A . 286 HIS O 1 1
13 32698 1 1 153 PHE C C 4.078 19.162 15.797 1.00 . A A . 287 PHE C 1 1
13 32699 1 1 153 PHE CA C 5.534 18.801 16.152 1.00 . A A . 287 PHE CA 1 1
13 32700 1 1 153 PHE CB C 5.547 17.823 17.359 1.00 . A A . 287 PHE CB 1 1
13 32701 1 1 153 PHE CD1 C 6.375 15.859 15.971 1.00 . A A . 287 PHE CD1 1 1
13 32702 1 1 153 PHE CD2 C 7.547 16.428 18.002 1.00 . A A . 287 PHE CD2 1 1
13 32703 1 1 153 PHE CE1 C 7.269 14.809 15.746 1.00 . A A . 287 PHE CE1 1 1
13 32704 1 1 153 PHE CE2 C 8.439 15.386 17.779 1.00 . A A . 287 PHE CE2 1 1
13 32705 1 1 153 PHE CG C 6.515 16.674 17.104 1.00 . A A . 287 PHE CG 1 1
13 32706 1 1 153 PHE CZ C 8.299 14.575 16.646 1.00 . A A . 287 PHE CZ 1 1
13 32707 1 1 153 PHE H H 5.968 20.882 16.135 1.00 . A A . 287 PHE H 1 1
13 32708 1 1 153 PHE HA H 5.996 18.323 15.310 1.00 . A A . 287 PHE HA 1 1
13 32709 1 1 153 PHE HB2 H 5.840 18.346 18.248 1.00 . A A . 287 PHE HB2 1 1
13 32710 1 1 153 PHE HB3 H 4.566 17.426 17.517 1.00 . A A . 287 PHE HB3 1 1
13 32711 1 1 153 PHE HD1 H 5.580 16.035 15.275 1.00 . A A . 287 PHE HD1 1 1
13 32712 1 1 153 PHE HD2 H 7.654 17.044 18.871 1.00 . A A . 287 PHE HD2 1 1
13 32713 1 1 153 PHE HE1 H 7.164 14.179 14.877 1.00 . A A . 287 PHE HE1 1 1
13 32714 1 1 153 PHE HE2 H 9.234 15.210 18.482 1.00 . A A . 287 PHE HE2 1 1
13 32715 1 1 153 PHE HZ H 8.981 13.771 16.467 1.00 . A A . 287 PHE HZ 1 1
13 32716 1 1 153 PHE N N 6.302 20.011 16.452 1.00 . A A . 287 PHE N 1 1
13 32717 1 1 153 PHE O O 3.341 19.644 16.660 1.00 . A A . 287 PHE O 1 1
13 32718 1 1 154 PRO C C 1.225 18.696 15.198 1.00 . A A . 288 PRO C 1 1
13 32719 1 1 154 PRO CA C 2.227 19.242 14.192 1.00 . A A . 288 PRO CA 1 1
13 32720 1 1 154 PRO CB C 2.057 18.552 12.826 1.00 . A A . 288 PRO CB 1 1
13 32721 1 1 154 PRO CD C 4.402 18.386 13.429 1.00 . A A . 288 PRO CD 1 1
13 32722 1 1 154 PRO CG C 3.433 18.470 12.246 1.00 . A A . 288 PRO CG 1 1
13 32723 1 1 154 PRO HA H 2.097 20.305 14.083 1.00 . A A . 288 PRO HA 1 1
13 32724 1 1 154 PRO HB2 H 1.644 17.557 12.955 1.00 . A A . 288 PRO HB2 1 1
13 32725 1 1 154 PRO HB3 H 1.416 19.140 12.184 1.00 . A A . 288 PRO HB3 1 1
13 32726 1 1 154 PRO HD2 H 4.689 17.359 13.611 1.00 . A A . 288 PRO HD2 1 1
13 32727 1 1 154 PRO HD3 H 5.272 18.996 13.240 1.00 . A A . 288 PRO HD3 1 1
13 32728 1 1 154 PRO HG2 H 3.525 17.588 11.622 1.00 . A A . 288 PRO HG2 1 1
13 32729 1 1 154 PRO HG3 H 3.647 19.356 11.665 1.00 . A A . 288 PRO HG3 1 1
13 32730 1 1 154 PRO N N 3.634 18.934 14.573 1.00 . A A . 288 PRO N 1 1
13 32731 1 1 154 PRO O O 1.264 17.520 15.562 1.00 . A A . 288 PRO O 1 1
13 32732 1 1 155 PHE C C -1.607 18.096 15.984 1.00 . A A . 289 PHE C 1 1
13 32733 1 1 155 PHE CA C -0.695 19.174 16.587 1.00 . A A . 289 PHE CA 1 1
13 32734 1 1 155 PHE CB C -1.502 20.427 16.985 1.00 . A A . 289 PHE CB 1 1
13 32735 1 1 155 PHE CD1 C -3.601 20.116 15.619 1.00 . A A . 289 PHE CD1 1 1
13 32736 1 1 155 PHE CD2 C -3.756 19.988 18.028 1.00 . A A . 289 PHE CD2 1 1
13 32737 1 1 155 PHE CE1 C -4.974 19.878 15.513 1.00 . A A . 289 PHE CE1 1 1
13 32738 1 1 155 PHE CE2 C -5.132 19.750 17.929 1.00 . A A . 289 PHE CE2 1 1
13 32739 1 1 155 PHE CG C -2.996 20.173 16.878 1.00 . A A . 289 PHE CG 1 1
13 32740 1 1 155 PHE CZ C -5.742 19.695 16.669 1.00 . A A . 289 PHE CZ 1 1
13 32741 1 1 155 PHE H H 0.340 20.481 15.305 1.00 . A A . 289 PHE H 1 1
13 32742 1 1 155 PHE HA H -0.201 18.781 17.458 1.00 . A A . 289 PHE HA 1 1
13 32743 1 1 155 PHE HB2 H -1.261 20.707 17.998 1.00 . A A . 289 PHE HB2 1 1
13 32744 1 1 155 PHE HB3 H -1.234 21.237 16.327 1.00 . A A . 289 PHE HB3 1 1
13 32745 1 1 155 PHE HD1 H -3.009 20.252 14.729 1.00 . A A . 289 PHE HD1 1 1
13 32746 1 1 155 PHE HD2 H -3.274 20.026 18.991 1.00 . A A . 289 PHE HD2 1 1
13 32747 1 1 155 PHE HE1 H -5.440 19.830 14.541 1.00 . A A . 289 PHE HE1 1 1
13 32748 1 1 155 PHE HE2 H -5.720 19.603 18.822 1.00 . A A . 289 PHE HE2 1 1
13 32749 1 1 155 PHE HZ H -6.801 19.508 16.590 1.00 . A A . 289 PHE HZ 1 1
13 32750 1 1 155 PHE N N 0.323 19.561 15.633 1.00 . A A . 289 PHE N 1 1
13 32751 1 1 155 PHE O O -2.549 17.625 16.621 1.00 . A A . 289 PHE O 1 1
13 32752 1 1 156 THR C C -2.172 15.416 14.790 1.00 . A A . 290 THR C 1 1
13 32753 1 1 156 THR CA C -2.167 16.759 14.058 1.00 . A A . 290 THR CA 1 1
13 32754 1 1 156 THR CB C -1.652 16.575 12.633 1.00 . A A . 290 THR CB 1 1
13 32755 1 1 156 THR CG2 C -1.608 17.937 11.944 1.00 . A A . 290 THR CG2 1 1
13 32756 1 1 156 THR H H -0.614 18.175 14.263 1.00 . A A . 290 THR H 1 1
13 32757 1 1 156 THR HA H -3.180 17.128 14.008 1.00 . A A . 290 THR HA 1 1
13 32758 1 1 156 THR HB H -2.315 15.926 12.092 1.00 . A A . 290 THR HB 1 1
13 32759 1 1 156 THR HG1 H -0.235 15.569 13.508 1.00 . A A . 290 THR HG1 1 1
13 32760 1 1 156 THR HG21 H -2.590 18.383 11.972 1.00 . A A . 290 THR HG21 1 1
13 32761 1 1 156 THR HG22 H -1.297 17.814 10.917 1.00 . A A . 290 THR HG22 1 1
13 32762 1 1 156 THR HG23 H -0.907 18.578 12.458 1.00 . A A . 290 THR HG23 1 1
13 32763 1 1 156 THR N N -1.351 17.747 14.744 1.00 . A A . 290 THR N 1 1
13 32764 1 1 156 THR O O -2.778 14.458 14.311 1.00 . A A . 290 THR O 1 1
13 32765 1 1 156 THR OG1 O -0.347 16.010 12.663 1.00 . A A . 290 THR OG1 1 1
13 32766 1 1 157 HIS C C -1.486 14.321 18.215 1.00 . A A . 291 HIS C 1 1
13 32767 1 1 157 HIS CA C -1.443 14.073 16.702 1.00 . A A . 291 HIS CA 1 1
13 32768 1 1 157 HIS CB C -0.157 13.318 16.356 1.00 . A A . 291 HIS CB 1 1
13 32769 1 1 157 HIS CD2 C 1.547 15.129 17.154 1.00 . A A . 291 HIS CD2 1 1
13 32770 1 1 157 HIS CE1 C 2.679 15.331 15.323 1.00 . A A . 291 HIS CE1 1 1
13 32771 1 1 157 HIS CG C 0.977 14.287 16.239 1.00 . A A . 291 HIS CG 1 1
13 32772 1 1 157 HIS H H -1.022 16.114 16.305 1.00 . A A . 291 HIS H 1 1
13 32773 1 1 157 HIS HA H -2.289 13.456 16.431 1.00 . A A . 291 HIS HA 1 1
13 32774 1 1 157 HIS HB2 H 0.074 12.612 17.137 1.00 . A A . 291 HIS HB2 1 1
13 32775 1 1 157 HIS HB3 H -0.279 12.792 15.424 1.00 . A A . 291 HIS HB3 1 1
13 32776 1 1 157 HIS HD2 H 1.196 15.281 18.163 1.00 . A A . 291 HIS HD2 1 1
13 32777 1 1 157 HIS HE1 H 3.408 15.655 14.597 1.00 . A A . 291 HIS HE1 1 1
13 32778 1 1 157 HIS HE2 H 3.239 16.403 17.008 1.00 . A A . 291 HIS HE2 1 1
13 32779 1 1 157 HIS N N -1.494 15.330 15.946 1.00 . A A . 291 HIS N 1 1
13 32780 1 1 157 HIS ND1 N 1.711 14.434 15.074 1.00 . A A . 291 HIS ND1 1 1
13 32781 1 1 157 HIS NE2 N 2.626 15.783 16.577 1.00 . A A . 291 HIS NE2 1 1
13 32782 1 1 157 HIS O O -0.656 13.803 18.961 1.00 . A A . 291 HIS O 1 1
13 32783 1 1 158 VAL C C -4.071 15.539 20.462 1.00 . A A . 292 VAL C 1 1
13 32784 1 1 158 VAL CA C -2.590 15.398 20.099 1.00 . A A . 292 VAL CA 1 1
13 32785 1 1 158 VAL CB C -1.844 16.706 20.452 1.00 . A A . 292 VAL CB 1 1
13 32786 1 1 158 VAL CG1 C -0.369 16.447 20.800 1.00 . A A . 292 VAL CG1 1 1
13 32787 1 1 158 VAL CG2 C -1.903 17.613 19.238 1.00 . A A . 292 VAL CG2 1 1
13 32788 1 1 158 VAL H H -3.094 15.490 18.032 1.00 . A A . 292 VAL H 1 1
13 32789 1 1 158 VAL HA H -2.162 14.580 20.664 1.00 . A A . 292 VAL HA 1 1
13 32790 1 1 158 VAL HB H -2.322 17.189 21.287 1.00 . A A . 292 VAL HB 1 1
13 32791 1 1 158 VAL HG11 H 0.034 15.682 20.154 1.00 . A A . 292 VAL HG11 1 1
13 32792 1 1 158 VAL HG12 H -0.298 16.131 21.829 1.00 . A A . 292 VAL HG12 1 1
13 32793 1 1 158 VAL HG13 H 0.201 17.359 20.673 1.00 . A A . 292 VAL HG13 1 1
13 32794 1 1 158 VAL HG21 H -1.330 17.156 18.450 1.00 . A A . 292 VAL HG21 1 1
13 32795 1 1 158 VAL HG22 H -1.486 18.578 19.481 1.00 . A A . 292 VAL HG22 1 1
13 32796 1 1 158 VAL HG23 H -2.928 17.721 18.925 1.00 . A A . 292 VAL HG23 1 1
13 32797 1 1 158 VAL N N -2.452 15.103 18.668 1.00 . A A . 292 VAL N 1 1
13 32798 1 1 158 VAL O O -4.923 15.671 19.580 1.00 . A A . 292 VAL O 1 1
13 32799 1 1 159 ARG C C -5.844 16.630 23.421 1.00 . A A . 293 ARG C 1 1
13 32800 1 1 159 ARG CA C -5.762 15.675 22.219 1.00 . A A . 293 ARG CA 1 1
13 32801 1 1 159 ARG CB C -6.345 14.300 22.597 1.00 . A A . 293 ARG CB 1 1
13 32802 1 1 159 ARG CD C -6.598 11.933 21.821 1.00 . A A . 293 ARG CD 1 1
13 32803 1 1 159 ARG CG C -5.764 13.205 21.684 1.00 . A A . 293 ARG CG 1 1
13 32804 1 1 159 ARG CZ C -6.953 10.189 23.456 1.00 . A A . 293 ARG CZ 1 1
13 32805 1 1 159 ARG H H -3.663 15.428 22.421 1.00 . A A . 293 ARG H 1 1
13 32806 1 1 159 ARG HA H -6.358 16.093 21.415 1.00 . A A . 293 ARG HA 1 1
13 32807 1 1 159 ARG HB2 H -6.111 14.068 23.619 1.00 . A A . 293 ARG HB2 1 1
13 32808 1 1 159 ARG HB3 H -7.412 14.328 22.488 1.00 . A A . 293 ARG HB3 1 1
13 32809 1 1 159 ARG HD2 H -7.646 12.179 21.744 1.00 . A A . 293 ARG HD2 1 1
13 32810 1 1 159 ARG HD3 H -6.343 11.246 21.030 1.00 . A A . 293 ARG HD3 1 1
13 32811 1 1 159 ARG HE H -5.716 11.733 23.735 1.00 . A A . 293 ARG HE 1 1
13 32812 1 1 159 ARG HG2 H -5.760 13.525 20.658 1.00 . A A . 293 ARG HG2 1 1
13 32813 1 1 159 ARG HG3 H -4.750 12.993 21.989 1.00 . A A . 293 ARG HG3 1 1
13 32814 1 1 159 ARG HH11 H -7.982 10.060 21.746 1.00 . A A . 293 ARG HH11 1 1
13 32815 1 1 159 ARG HH12 H -8.258 8.784 22.885 1.00 . A A . 293 ARG HH12 1 1
13 32816 1 1 159 ARG HH21 H -6.056 10.073 25.242 1.00 . A A . 293 ARG HH21 1 1
13 32817 1 1 159 ARG HH22 H -7.162 8.792 24.873 1.00 . A A . 293 ARG HH22 1 1
13 32818 1 1 159 ARG N N -4.377 15.527 21.763 1.00 . A A . 293 ARG N 1 1
13 32819 1 1 159 ARG NE N -6.346 11.313 23.112 1.00 . A A . 293 ARG NE 1 1
13 32820 1 1 159 ARG NH1 N -7.797 9.634 22.632 1.00 . A A . 293 ARG NH1 1 1
13 32821 1 1 159 ARG NH2 N -6.706 9.642 24.613 1.00 . A A . 293 ARG NH2 1 1
13 32822 1 1 159 ARG O O -5.964 16.188 24.564 1.00 . A A . 293 ARG O 1 1
13 32823 1 1 160 LEU C C -6.713 18.533 25.347 1.00 . A A . 294 LEU C 1 1
13 32824 1 1 160 LEU CA C -5.793 18.957 24.222 1.00 . A A . 294 LEU CA 1 1
13 32825 1 1 160 LEU CB C -6.242 20.317 23.684 1.00 . A A . 294 LEU CB 1 1
13 32826 1 1 160 LEU CD1 C -5.995 21.978 21.831 1.00 . A A . 294 LEU CD1 1 1
13 32827 1 1 160 LEU CD2 C -3.952 20.912 22.803 1.00 . A A . 294 LEU CD2 1 1
13 32828 1 1 160 LEU CG C -5.429 20.693 22.435 1.00 . A A . 294 LEU CG 1 1
13 32829 1 1 160 LEU H H -5.616 18.224 22.226 1.00 . A A . 294 LEU H 1 1
13 32830 1 1 160 LEU HA H -4.823 19.071 24.637 1.00 . A A . 294 LEU HA 1 1
13 32831 1 1 160 LEU HB2 H -7.292 20.281 23.433 1.00 . A A . 294 LEU HB2 1 1
13 32832 1 1 160 LEU HB3 H -6.077 21.065 24.455 1.00 . A A . 294 LEU HB3 1 1
13 32833 1 1 160 LEU HD11 H -5.453 22.218 20.929 1.00 . A A . 294 LEU HD11 1 1
13 32834 1 1 160 LEU HD12 H -5.889 22.785 22.541 1.00 . A A . 294 LEU HD12 1 1
13 32835 1 1 160 LEU HD13 H -7.039 21.836 21.598 1.00 . A A . 294 LEU HD13 1 1
13 32836 1 1 160 LEU HD21 H -3.474 21.531 22.052 1.00 . A A . 294 LEU HD21 1 1
13 32837 1 1 160 LEU HD22 H -3.454 19.960 22.843 1.00 . A A . 294 LEU HD22 1 1
13 32838 1 1 160 LEU HD23 H -3.879 21.398 23.765 1.00 . A A . 294 LEU HD23 1 1
13 32839 1 1 160 LEU HG H -5.503 19.900 21.708 1.00 . A A . 294 LEU HG 1 1
13 32840 1 1 160 LEU N N -5.752 17.942 23.153 1.00 . A A . 294 LEU N 1 1
13 32841 1 1 160 LEU O O -7.820 18.049 25.121 1.00 . A A . 294 LEU O 1 1
13 32842 1 1 161 LEU C C -8.014 19.392 28.070 1.00 . A A . 295 LEU C 1 1
13 32843 1 1 161 LEU CA C -6.969 18.327 27.743 1.00 . A A . 295 LEU CA 1 1
13 32844 1 1 161 LEU CB C -5.985 18.140 28.918 1.00 . A A . 295 LEU CB 1 1
13 32845 1 1 161 LEU CD1 C -5.189 15.932 28.024 1.00 . A A . 295 LEU CD1 1 1
13 32846 1 1 161 LEU CD2 C -4.886 16.499 30.462 1.00 . A A . 295 LEU CD2 1 1
13 32847 1 1 161 LEU CG C -5.803 16.652 29.240 1.00 . A A . 295 LEU CG 1 1
13 32848 1 1 161 LEU H H -5.319 19.078 26.670 1.00 . A A . 295 LEU H 1 1
13 32849 1 1 161 LEU HA H -7.478 17.396 27.549 1.00 . A A . 295 LEU HA 1 1
13 32850 1 1 161 LEU HB2 H -5.036 18.551 28.648 1.00 . A A . 295 LEU HB2 1 1
13 32851 1 1 161 LEU HB3 H -6.340 18.652 29.778 1.00 . A A . 295 LEU HB3 1 1
13 32852 1 1 161 LEU HD11 H -4.586 16.624 27.446 1.00 . A A . 295 LEU HD11 1 1
13 32853 1 1 161 LEU HD12 H -5.982 15.548 27.400 1.00 . A A . 295 LEU HD12 1 1
13 32854 1 1 161 LEU HD13 H -4.569 15.111 28.358 1.00 . A A . 295 LEU HD13 1 1
13 32855 1 1 161 LEU HD21 H -4.833 15.456 30.740 1.00 . A A . 295 LEU HD21 1 1
13 32856 1 1 161 LEU HD22 H -5.286 17.071 31.284 1.00 . A A . 295 LEU HD22 1 1
13 32857 1 1 161 LEU HD23 H -3.895 16.858 30.219 1.00 . A A . 295 LEU HD23 1 1
13 32858 1 1 161 LEU HG H -6.767 16.217 29.457 1.00 . A A . 295 LEU HG 1 1
13 32859 1 1 161 LEU N N -6.220 18.702 26.563 1.00 . A A . 295 LEU N 1 1
13 32860 1 1 161 LEU O O -8.325 20.249 27.247 1.00 . A A . 295 LEU O 1 1
13 32861 1 1 162 ASP C C -8.928 21.593 30.095 1.00 . A A . 296 ASP C 1 1
13 32862 1 1 162 ASP CA C -9.564 20.262 29.716 1.00 . A A . 296 ASP CA 1 1
13 32863 1 1 162 ASP CB C -10.320 19.690 30.915 1.00 . A A . 296 ASP CB 1 1
13 32864 1 1 162 ASP CG C -9.339 19.338 32.026 1.00 . A A . 296 ASP CG 1 1
13 32865 1 1 162 ASP H H -8.265 18.607 29.894 1.00 . A A . 296 ASP H 1 1
13 32866 1 1 162 ASP HA H -10.262 20.425 28.909 1.00 . A A . 296 ASP HA 1 1
13 32867 1 1 162 ASP HB2 H -11.030 20.419 31.276 1.00 . A A . 296 ASP HB2 1 1
13 32868 1 1 162 ASP HB3 H -10.847 18.798 30.609 1.00 . A A . 296 ASP HB3 1 1
13 32869 1 1 162 ASP N N -8.552 19.317 29.282 1.00 . A A . 296 ASP N 1 1
13 32870 1 1 162 ASP O O -9.629 22.529 30.476 1.00 . A A . 296 ASP O 1 1
13 32871 1 1 162 ASP OD1 O -8.146 19.450 31.793 1.00 . A A . 296 ASP OD1 1 1
13 32872 1 1 162 ASP OD2 O -9.792 18.961 33.093 1.00 . A A . 296 ASP OD2 1 1
13 32873 1 1 163 GLN C C -6.703 23.023 31.823 1.00 . A A . 297 GLN C 1 1
13 32874 1 1 163 GLN CA C -6.874 22.903 30.310 1.00 . A A . 297 GLN CA 1 1
13 32875 1 1 163 GLN CB C -7.647 24.121 29.763 1.00 . A A . 297 GLN CB 1 1
13 32876 1 1 163 GLN CD C -7.446 26.493 28.984 1.00 . A A . 297 GLN CD 1 1
13 32877 1 1 163 GLN CG C -6.684 25.269 29.480 1.00 . A A . 297 GLN CG 1 1
13 32878 1 1 163 GLN H H -7.098 20.889 29.669 1.00 . A A . 297 GLN H 1 1
13 32879 1 1 163 GLN HA H -5.888 22.868 29.853 1.00 . A A . 297 GLN HA 1 1
13 32880 1 1 163 GLN HB2 H -8.148 23.843 28.849 1.00 . A A . 297 GLN HB2 1 1
13 32881 1 1 163 GLN HB3 H -8.378 24.448 30.488 1.00 . A A . 297 GLN HB3 1 1
13 32882 1 1 163 GLN HE21 H -5.818 27.422 28.312 1.00 . A A . 297 GLN HE21 1 1
13 32883 1 1 163 GLN HE22 H -7.278 28.263 28.096 1.00 . A A . 297 GLN HE22 1 1
13 32884 1 1 163 GLN HG2 H -6.161 25.522 30.386 1.00 . A A . 297 GLN HG2 1 1
13 32885 1 1 163 GLN HG3 H -5.980 24.956 28.724 1.00 . A A . 297 GLN HG3 1 1
13 32886 1 1 163 GLN N N -7.599 21.671 29.981 1.00 . A A . 297 GLN N 1 1
13 32887 1 1 163 GLN NE2 N -6.794 27.473 28.417 1.00 . A A . 297 GLN NE2 1 1
13 32888 1 1 163 GLN O O -5.570 23.073 32.272 1.00 . A A . 297 GLN O 1 1
13 32889 1 1 163 GLN OXT O -7.711 23.061 32.511 1.00 . A A . 297 GLN OXT 1 1
13 32890 1 1 163 GLN OE1 O -8.667 26.562 29.123 1.00 . A A . 297 GLN OE1 1 1
14 32891 1 1 1 VAL C C 8.345 38.783 44.677 1.00 . A A . 135 VAL C 1 1
14 32892 1 1 1 VAL CA C 7.981 39.734 45.802 1.00 . A A . 135 VAL CA 1 1
14 32893 1 1 1 VAL CB C 8.913 39.508 46.991 1.00 . A A . 135 VAL CB 1 1
14 32894 1 1 1 VAL CG1 C 10.338 39.910 46.602 1.00 . A A . 135 VAL CG1 1 1
14 32895 1 1 1 VAL CG2 C 8.444 40.358 48.172 1.00 . A A . 135 VAL CG2 1 1
14 32896 1 1 1 VAL H1 H 5.958 39.489 45.382 1.00 . A A . 135 VAL H1 1 1
14 32897 1 1 1 VAL H2 H 6.270 40.214 46.885 1.00 . A A . 135 VAL H2 1 1
14 32898 1 1 1 VAL H3 H 6.513 38.546 46.677 1.00 . A A . 135 VAL H3 1 1
14 32899 1 1 1 VAL HA H 8.076 40.754 45.457 1.00 . A A . 135 VAL HA 1 1
14 32900 1 1 1 VAL HB H 8.898 38.463 47.265 1.00 . A A . 135 VAL HB 1 1
14 32901 1 1 1 VAL HG11 H 10.339 40.925 46.236 1.00 . A A . 135 VAL HG11 1 1
14 32902 1 1 1 VAL HG12 H 10.701 39.247 45.830 1.00 . A A . 135 VAL HG12 1 1
14 32903 1 1 1 VAL HG13 H 10.980 39.838 47.468 1.00 . A A . 135 VAL HG13 1 1
14 32904 1 1 1 VAL HG21 H 8.488 41.403 47.904 1.00 . A A . 135 VAL HG21 1 1
14 32905 1 1 1 VAL HG22 H 9.085 40.177 49.022 1.00 . A A . 135 VAL HG22 1 1
14 32906 1 1 1 VAL HG23 H 7.428 40.092 48.424 1.00 . A A . 135 VAL HG23 1 1
14 32907 1 1 1 VAL N N 6.574 39.477 46.218 1.00 . A A . 135 VAL N 1 1
14 32908 1 1 1 VAL O O 8.750 37.647 44.918 1.00 . A A . 135 VAL O 1 1
14 32909 1 1 2 GLU C C 8.901 39.295 41.100 1.00 . A A . 136 GLU C 1 1
14 32910 1 1 2 GLU CA C 8.503 38.423 42.294 1.00 . A A . 136 GLU CA 1 1
14 32911 1 1 2 GLU CB C 7.302 37.539 41.977 1.00 . A A . 136 GLU CB 1 1
14 32912 1 1 2 GLU CD C 8.431 35.355 42.493 1.00 . A A . 136 GLU CD 1 1
14 32913 1 1 2 GLU CG C 7.791 36.206 41.397 1.00 . A A . 136 GLU CG 1 1
14 32914 1 1 2 GLU H H 7.862 40.154 43.302 1.00 . A A . 136 GLU H 1 1
14 32915 1 1 2 GLU HA H 9.333 37.795 42.537 1.00 . A A . 136 GLU HA 1 1
14 32916 1 1 2 GLU HB2 H 6.749 37.354 42.887 1.00 . A A . 136 GLU HB2 1 1
14 32917 1 1 2 GLU HB3 H 6.668 38.038 41.272 1.00 . A A . 136 GLU HB3 1 1
14 32918 1 1 2 GLU HG2 H 6.967 35.673 40.969 1.00 . A A . 136 GLU HG2 1 1
14 32919 1 1 2 GLU HG3 H 8.520 36.405 40.634 1.00 . A A . 136 GLU HG3 1 1
14 32920 1 1 2 GLU N N 8.193 39.248 43.443 1.00 . A A . 136 GLU N 1 1
14 32921 1 1 2 GLU O O 8.744 40.515 41.136 1.00 . A A . 136 GLU O 1 1
14 32922 1 1 2 GLU OE1 O 8.170 35.625 43.654 1.00 . A A . 136 GLU OE1 1 1
14 32923 1 1 2 GLU OE2 O 9.165 34.441 42.155 1.00 . A A . 136 GLU OE2 1 1
14 32924 1 1 3 TYR C C 10.092 38.538 37.667 1.00 . A A . 137 TYR C 1 1
14 32925 1 1 3 TYR CA C 9.903 39.425 38.893 1.00 . A A . 137 TYR CA 1 1
14 32926 1 1 3 TYR CB C 11.237 40.152 39.226 1.00 . A A . 137 TYR CB 1 1
14 32927 1 1 3 TYR CD1 C 12.416 38.286 40.439 1.00 . A A . 137 TYR CD1 1 1
14 32928 1 1 3 TYR CD2 C 11.882 40.312 41.659 1.00 . A A . 137 TYR CD2 1 1
14 32929 1 1 3 TYR CE1 C 12.995 37.745 41.592 1.00 . A A . 137 TYR CE1 1 1
14 32930 1 1 3 TYR CE2 C 12.460 39.772 42.811 1.00 . A A . 137 TYR CE2 1 1
14 32931 1 1 3 TYR CG C 11.859 39.570 40.473 1.00 . A A . 137 TYR CG 1 1
14 32932 1 1 3 TYR CZ C 13.017 38.488 42.779 1.00 . A A . 137 TYR CZ 1 1
14 32933 1 1 3 TYR H H 9.584 37.707 40.093 1.00 . A A . 137 TYR H 1 1
14 32934 1 1 3 TYR HA H 9.165 40.149 38.655 1.00 . A A . 137 TYR HA 1 1
14 32935 1 1 3 TYR HB2 H 11.936 40.037 38.411 1.00 . A A . 137 TYR HB2 1 1
14 32936 1 1 3 TYR HB3 H 11.044 41.204 39.383 1.00 . A A . 137 TYR HB3 1 1
14 32937 1 1 3 TYR HD1 H 12.400 37.713 39.523 1.00 . A A . 137 TYR HD1 1 1
14 32938 1 1 3 TYR HD2 H 11.454 41.302 41.683 1.00 . A A . 137 TYR HD2 1 1
14 32939 1 1 3 TYR HE1 H 13.425 36.755 41.565 1.00 . A A . 137 TYR HE1 1 1
14 32940 1 1 3 TYR HE2 H 12.478 40.347 43.725 1.00 . A A . 137 TYR HE2 1 1
14 32941 1 1 3 TYR HH H 14.539 37.986 43.815 1.00 . A A . 137 TYR HH 1 1
14 32942 1 1 3 TYR N N 9.454 38.671 40.062 1.00 . A A . 137 TYR N 1 1
14 32943 1 1 3 TYR O O 10.039 39.030 36.542 1.00 . A A . 137 TYR O 1 1
14 32944 1 1 3 TYR OH O 13.584 37.954 43.917 1.00 . A A . 137 TYR OH 1 1
14 32945 1 1 4 VAL C C 11.309 36.830 35.683 1.00 . A A . 138 VAL C 1 1
14 32946 1 1 4 VAL CA C 10.495 36.273 36.841 1.00 . A A . 138 VAL CA 1 1
14 32947 1 1 4 VAL CB C 9.171 35.704 36.309 1.00 . A A . 138 VAL CB 1 1
14 32948 1 1 4 VAL CG1 C 8.384 35.015 37.438 1.00 . A A . 138 VAL CG1 1 1
14 32949 1 1 4 VAL CG2 C 8.325 36.814 35.692 1.00 . A A . 138 VAL CG2 1 1
14 32950 1 1 4 VAL H H 10.259 36.950 38.826 1.00 . A A . 138 VAL H 1 1
14 32951 1 1 4 VAL HA H 11.047 35.475 37.254 1.00 . A A . 138 VAL HA 1 1
14 32952 1 1 4 VAL HB H 9.397 34.977 35.553 1.00 . A A . 138 VAL HB 1 1
14 32953 1 1 4 VAL HG11 H 8.538 35.540 38.370 1.00 . A A . 138 VAL HG11 1 1
14 32954 1 1 4 VAL HG12 H 8.724 33.996 37.539 1.00 . A A . 138 VAL HG12 1 1
14 32955 1 1 4 VAL HG13 H 7.328 35.008 37.200 1.00 . A A . 138 VAL HG13 1 1
14 32956 1 1 4 VAL HG21 H 7.481 36.374 35.185 1.00 . A A . 138 VAL HG21 1 1
14 32957 1 1 4 VAL HG22 H 8.913 37.375 34.982 1.00 . A A . 138 VAL HG22 1 1
14 32958 1 1 4 VAL HG23 H 7.976 37.461 36.472 1.00 . A A . 138 VAL HG23 1 1
14 32959 1 1 4 VAL N N 10.285 37.253 37.903 1.00 . A A . 138 VAL N 1 1
14 32960 1 1 4 VAL O O 11.662 37.999 35.641 1.00 . A A . 138 VAL O 1 1
14 32961 1 1 5 ARG C C 11.877 35.726 32.337 1.00 . A A . 139 ARG C 1 1
14 32962 1 1 5 ARG CA C 12.370 36.435 33.565 1.00 . A A . 139 ARG CA 1 1
14 32963 1 1 5 ARG CB C 13.875 36.210 33.790 1.00 . A A . 139 ARG CB 1 1
14 32964 1 1 5 ARG CD C 16.098 36.331 32.639 1.00 . A A . 139 ARG CD 1 1
14 32965 1 1 5 ARG CG C 14.603 36.113 32.445 1.00 . A A . 139 ARG CG 1 1
14 32966 1 1 5 ARG CZ C 17.905 35.302 33.881 1.00 . A A . 139 ARG CZ 1 1
14 32967 1 1 5 ARG H H 11.326 35.024 34.793 1.00 . A A . 139 ARG H 1 1
14 32968 1 1 5 ARG HA H 12.185 37.497 33.411 1.00 . A A . 139 ARG HA 1 1
14 32969 1 1 5 ARG HB2 H 14.279 37.037 34.358 1.00 . A A . 139 ARG HB2 1 1
14 32970 1 1 5 ARG HB3 H 14.020 35.294 34.341 1.00 . A A . 139 ARG HB3 1 1
14 32971 1 1 5 ARG HD2 H 16.613 36.153 31.706 1.00 . A A . 139 ARG HD2 1 1
14 32972 1 1 5 ARG HD3 H 16.274 37.350 32.955 1.00 . A A . 139 ARG HD3 1 1
14 32973 1 1 5 ARG HE H 15.972 34.884 34.174 1.00 . A A . 139 ARG HE 1 1
14 32974 1 1 5 ARG HG2 H 14.440 35.133 32.028 1.00 . A A . 139 ARG HG2 1 1
14 32975 1 1 5 ARG HG3 H 14.211 36.853 31.772 1.00 . A A . 139 ARG HG3 1 1
14 32976 1 1 5 ARG HH11 H 18.418 36.619 32.467 1.00 . A A . 139 ARG HH11 1 1
14 32977 1 1 5 ARG HH12 H 19.732 35.916 33.348 1.00 . A A . 139 ARG HH12 1 1
14 32978 1 1 5 ARG HH21 H 17.687 33.952 35.344 1.00 . A A . 139 ARG HH21 1 1
14 32979 1 1 5 ARG HH22 H 19.319 34.405 34.977 1.00 . A A . 139 ARG HH22 1 1
14 32980 1 1 5 ARG N N 11.616 35.976 34.725 1.00 . A A . 139 ARG N 1 1
14 32981 1 1 5 ARG NE N 16.603 35.415 33.649 1.00 . A A . 139 ARG NE 1 1
14 32982 1 1 5 ARG NH1 N 18.751 36.001 33.178 1.00 . A A . 139 ARG NH1 1 1
14 32983 1 1 5 ARG NH2 N 18.337 34.490 34.806 1.00 . A A . 139 ARG NH2 1 1
14 32984 1 1 5 ARG O O 11.921 34.509 32.262 1.00 . A A . 139 ARG O 1 1
14 32985 1 1 6 ALA C C 11.880 36.064 29.016 1.00 . A A . 140 ALA C 1 1
14 32986 1 1 6 ALA CA C 10.862 35.999 30.147 1.00 . A A . 140 ALA CA 1 1
14 32987 1 1 6 ALA CB C 9.594 36.789 29.777 1.00 . A A . 140 ALA CB 1 1
14 32988 1 1 6 ALA H H 11.396 37.479 31.524 1.00 . A A . 140 ALA H 1 1
14 32989 1 1 6 ALA HA H 10.607 34.982 30.304 1.00 . A A . 140 ALA HA 1 1
14 32990 1 1 6 ALA HB1 H 9.673 37.149 28.765 1.00 . A A . 140 ALA HB1 1 1
14 32991 1 1 6 ALA HB2 H 9.490 37.633 30.445 1.00 . A A . 140 ALA HB2 1 1
14 32992 1 1 6 ALA HB3 H 8.723 36.155 29.865 1.00 . A A . 140 ALA HB3 1 1
14 32993 1 1 6 ALA N N 11.399 36.519 31.383 1.00 . A A . 140 ALA N 1 1
14 32994 1 1 6 ALA O O 11.984 37.067 28.312 1.00 . A A . 140 ALA O 1 1
14 32995 1 1 7 LEU C C 13.163 34.130 26.607 1.00 . A A . 141 LEU C 1 1
14 32996 1 1 7 LEU CA C 13.659 34.911 27.824 1.00 . A A . 141 LEU CA 1 1
14 32997 1 1 7 LEU CB C 14.915 34.238 28.401 1.00 . A A . 141 LEU CB 1 1
14 32998 1 1 7 LEU CD1 C 13.534 32.175 28.836 1.00 . A A . 141 LEU CD1 1 1
14 32999 1 1 7 LEU CD2 C 15.779 32.461 29.976 1.00 . A A . 141 LEU CD2 1 1
14 33000 1 1 7 LEU CG C 14.514 33.184 29.453 1.00 . A A . 141 LEU CG 1 1
14 33001 1 1 7 LEU H H 12.513 34.228 29.467 1.00 . A A . 141 LEU H 1 1
14 33002 1 1 7 LEU HA H 13.918 35.912 27.508 1.00 . A A . 141 LEU HA 1 1
14 33003 1 1 7 LEU HB2 H 15.479 33.762 27.609 1.00 . A A . 141 LEU HB2 1 1
14 33004 1 1 7 LEU HB3 H 15.534 34.987 28.875 1.00 . A A . 141 LEU HB3 1 1
14 33005 1 1 7 LEU HD11 H 13.495 31.291 29.456 1.00 . A A . 141 LEU HD11 1 1
14 33006 1 1 7 LEU HD12 H 13.864 31.906 27.845 1.00 . A A . 141 LEU HD12 1 1
14 33007 1 1 7 LEU HD13 H 12.551 32.614 28.782 1.00 . A A . 141 LEU HD13 1 1
14 33008 1 1 7 LEU HD21 H 15.599 31.395 30.036 1.00 . A A . 141 LEU HD21 1 1
14 33009 1 1 7 LEU HD22 H 16.011 32.839 30.959 1.00 . A A . 141 LEU HD22 1 1
14 33010 1 1 7 LEU HD23 H 16.620 32.644 29.321 1.00 . A A . 141 LEU HD23 1 1
14 33011 1 1 7 LEU HG H 14.023 33.677 30.282 1.00 . A A . 141 LEU HG 1 1
14 33012 1 1 7 LEU N N 12.631 34.988 28.860 1.00 . A A . 141 LEU N 1 1
14 33013 1 1 7 LEU O O 13.963 33.670 25.794 1.00 . A A . 141 LEU O 1 1
14 33014 1 1 8 PHE C C 10.455 34.205 24.488 1.00 . A A . 142 PHE C 1 1
14 33015 1 1 8 PHE CA C 11.258 33.265 25.344 1.00 . A A . 142 PHE CA 1 1
14 33016 1 1 8 PHE CB C 10.337 32.163 25.838 1.00 . A A . 142 PHE CB 1 1
14 33017 1 1 8 PHE CD1 C 11.881 30.218 25.407 1.00 . A A . 142 PHE CD1 1 1
14 33018 1 1 8 PHE CD2 C 11.233 30.689 27.689 1.00 . A A . 142 PHE CD2 1 1
14 33019 1 1 8 PHE CE1 C 12.658 29.141 25.847 1.00 . A A . 142 PHE CE1 1 1
14 33020 1 1 8 PHE CE2 C 12.011 29.610 28.132 1.00 . A A . 142 PHE CE2 1 1
14 33021 1 1 8 PHE CG C 11.168 30.993 26.330 1.00 . A A . 142 PHE CG 1 1
14 33022 1 1 8 PHE CZ C 12.723 28.836 27.211 1.00 . A A . 142 PHE CZ 1 1
14 33023 1 1 8 PHE H H 11.250 34.383 27.147 1.00 . A A . 142 PHE H 1 1
14 33024 1 1 8 PHE HA H 12.034 32.833 24.745 1.00 . A A . 142 PHE HA 1 1
14 33025 1 1 8 PHE HB2 H 9.730 32.566 26.634 1.00 . A A . 142 PHE HB2 1 1
14 33026 1 1 8 PHE HB3 H 9.696 31.830 25.031 1.00 . A A . 142 PHE HB3 1 1
14 33027 1 1 8 PHE HD1 H 11.831 30.454 24.355 1.00 . A A . 142 PHE HD1 1 1
14 33028 1 1 8 PHE HD2 H 10.691 31.287 28.395 1.00 . A A . 142 PHE HD2 1 1
14 33029 1 1 8 PHE HE1 H 13.207 28.544 25.133 1.00 . A A . 142 PHE HE1 1 1
14 33030 1 1 8 PHE HE2 H 12.061 29.376 29.186 1.00 . A A . 142 PHE HE2 1 1
14 33031 1 1 8 PHE HZ H 13.323 28.006 27.551 1.00 . A A . 142 PHE HZ 1 1
14 33032 1 1 8 PHE N N 11.843 33.989 26.477 1.00 . A A . 142 PHE N 1 1
14 33033 1 1 8 PHE O O 9.850 33.784 23.509 1.00 . A A . 142 PHE O 1 1
14 33034 1 1 9 ASP C C 8.226 36.118 24.114 1.00 . A A . 143 ASP C 1 1
14 33035 1 1 9 ASP CA C 9.692 36.491 24.171 1.00 . A A . 143 ASP CA 1 1
14 33036 1 1 9 ASP CB C 10.240 36.646 22.741 1.00 . A A . 143 ASP CB 1 1
14 33037 1 1 9 ASP CG C 9.665 35.594 21.784 1.00 . A A . 143 ASP CG 1 1
14 33038 1 1 9 ASP H H 10.935 35.702 25.699 1.00 . A A . 143 ASP H 1 1
14 33039 1 1 9 ASP HA H 9.794 37.430 24.688 1.00 . A A . 143 ASP HA 1 1
14 33040 1 1 9 ASP HB2 H 9.971 37.612 22.376 1.00 . A A . 143 ASP HB2 1 1
14 33041 1 1 9 ASP HB3 H 11.316 36.558 22.762 1.00 . A A . 143 ASP HB3 1 1
14 33042 1 1 9 ASP N N 10.442 35.463 24.889 1.00 . A A . 143 ASP N 1 1
14 33043 1 1 9 ASP O O 7.913 34.975 23.873 1.00 . A A . 143 ASP O 1 1
14 33044 1 1 9 ASP OD1 O 8.493 35.695 21.460 1.00 . A A . 143 ASP OD1 1 1
14 33045 1 1 9 ASP OD2 O 10.403 34.699 21.401 1.00 . A A . 143 ASP OD2 1 1
14 33046 1 1 10 PHE C C 5.185 37.799 23.375 1.00 . A A . 144 PHE C 1 1
14 33047 1 1 10 PHE CA C 5.885 36.800 24.269 1.00 . A A . 144 PHE CA 1 1
14 33048 1 1 10 PHE CB C 5.309 36.839 25.692 1.00 . A A . 144 PHE CB 1 1
14 33049 1 1 10 PHE CD1 C 3.107 35.754 24.969 1.00 . A A . 144 PHE CD1 1 1
14 33050 1 1 10 PHE CD2 C 3.058 37.651 26.476 1.00 . A A . 144 PHE CD2 1 1
14 33051 1 1 10 PHE CE1 C 1.705 35.704 25.009 1.00 . A A . 144 PHE CE1 1 1
14 33052 1 1 10 PHE CE2 C 1.670 37.596 26.512 1.00 . A A . 144 PHE CE2 1 1
14 33053 1 1 10 PHE CG C 3.789 36.740 25.704 1.00 . A A . 144 PHE CG 1 1
14 33054 1 1 10 PHE CZ C 0.989 36.628 25.776 1.00 . A A . 144 PHE CZ 1 1
14 33055 1 1 10 PHE H H 7.635 37.994 24.515 1.00 . A A . 144 PHE H 1 1
14 33056 1 1 10 PHE HA H 5.726 35.829 23.855 1.00 . A A . 144 PHE HA 1 1
14 33057 1 1 10 PHE HB2 H 5.716 36.021 26.260 1.00 . A A . 144 PHE HB2 1 1
14 33058 1 1 10 PHE HB3 H 5.604 37.770 26.150 1.00 . A A . 144 PHE HB3 1 1
14 33059 1 1 10 PHE HD1 H 3.655 35.042 24.374 1.00 . A A . 144 PHE HD1 1 1
14 33060 1 1 10 PHE HD2 H 3.573 38.388 27.061 1.00 . A A . 144 PHE HD2 1 1
14 33061 1 1 10 PHE HE1 H 1.177 34.947 24.454 1.00 . A A . 144 PHE HE1 1 1
14 33062 1 1 10 PHE HE2 H 1.123 38.315 27.102 1.00 . A A . 144 PHE HE2 1 1
14 33063 1 1 10 PHE HZ H -0.089 36.590 25.802 1.00 . A A . 144 PHE HZ 1 1
14 33064 1 1 10 PHE N N 7.329 37.081 24.322 1.00 . A A . 144 PHE N 1 1
14 33065 1 1 10 PHE O O 4.379 37.422 22.524 1.00 . A A . 144 PHE O 1 1
14 33066 1 1 11 ASN C C 3.459 39.830 22.462 1.00 . A A . 145 ASN C 1 1
14 33067 1 1 11 ASN CA C 4.918 40.140 22.778 1.00 . A A . 145 ASN CA 1 1
14 33068 1 1 11 ASN CB C 5.710 40.348 21.485 1.00 . A A . 145 ASN CB 1 1
14 33069 1 1 11 ASN CG C 5.310 41.670 20.835 1.00 . A A . 145 ASN CG 1 1
14 33070 1 1 11 ASN H H 6.162 39.284 24.254 1.00 . A A . 145 ASN H 1 1
14 33071 1 1 11 ASN HA H 4.961 41.041 23.360 1.00 . A A . 145 ASN HA 1 1
14 33072 1 1 11 ASN HB2 H 6.766 40.367 21.713 1.00 . A A . 145 ASN HB2 1 1
14 33073 1 1 11 ASN HB3 H 5.506 39.536 20.805 1.00 . A A . 145 ASN HB3 1 1
14 33074 1 1 11 ASN HD21 H 5.497 40.987 18.979 1.00 . A A . 145 ASN HD21 1 1
14 33075 1 1 11 ASN HD22 H 5.013 42.609 19.111 1.00 . A A . 145 ASN HD22 1 1
14 33076 1 1 11 ASN N N 5.507 39.066 23.568 1.00 . A A . 145 ASN N 1 1
14 33077 1 1 11 ASN ND2 N 5.271 41.763 19.534 1.00 . A A . 145 ASN ND2 1 1
14 33078 1 1 11 ASN O O 3.070 39.731 21.299 1.00 . A A . 145 ASN O 1 1
14 33079 1 1 11 ASN OD1 O 5.032 42.646 21.531 1.00 . A A . 145 ASN OD1 1 1
14 33080 1 1 12 GLY C C 0.545 40.434 22.607 1.00 . A A . 146 GLY C 1 1
14 33081 1 1 12 GLY CA C 1.268 39.317 23.350 1.00 . A A . 146 GLY CA 1 1
14 33082 1 1 12 GLY H H 3.036 39.711 24.407 1.00 . A A . 146 GLY H 1 1
14 33083 1 1 12 GLY HA2 H 1.184 38.396 22.805 1.00 . A A . 146 GLY HA2 1 1
14 33084 1 1 12 GLY HA3 H 0.817 39.190 24.327 1.00 . A A . 146 GLY HA3 1 1
14 33085 1 1 12 GLY N N 2.666 39.649 23.513 1.00 . A A . 146 GLY N 1 1
14 33086 1 1 12 GLY O O 0.522 40.454 21.376 1.00 . A A . 146 GLY O 1 1
14 33087 1 1 13 ASN C C -1.556 43.237 23.774 1.00 . A A . 147 ASN C 1 1
14 33088 1 1 13 ASN CA C -0.777 42.467 22.726 1.00 . A A . 147 ASN CA 1 1
14 33089 1 1 13 ASN CB C -1.771 41.916 21.700 1.00 . A A . 147 ASN CB 1 1
14 33090 1 1 13 ASN CG C -2.291 40.554 22.152 1.00 . A A . 147 ASN CG 1 1
14 33091 1 1 13 ASN H H -0.002 41.275 24.328 1.00 . A A . 147 ASN H 1 1
14 33092 1 1 13 ASN HA H -0.080 43.123 22.238 1.00 . A A . 147 ASN HA 1 1
14 33093 1 1 13 ASN HB2 H -2.603 42.598 21.621 1.00 . A A . 147 ASN HB2 1 1
14 33094 1 1 13 ASN HB3 H -1.289 41.820 20.736 1.00 . A A . 147 ASN HB3 1 1
14 33095 1 1 13 ASN HD21 H -1.013 39.525 21.035 1.00 . A A . 147 ASN HD21 1 1
14 33096 1 1 13 ASN HD22 H -2.067 38.587 21.978 1.00 . A A . 147 ASN HD22 1 1
14 33097 1 1 13 ASN N N -0.047 41.352 23.349 1.00 . A A . 147 ASN N 1 1
14 33098 1 1 13 ASN ND2 N -1.748 39.466 21.679 1.00 . A A . 147 ASN ND2 1 1
14 33099 1 1 13 ASN O O -2.480 43.990 23.475 1.00 . A A . 147 ASN O 1 1
14 33100 1 1 13 ASN OD1 O -3.212 40.480 22.966 1.00 . A A . 147 ASN OD1 1 1
14 33101 1 1 14 ASP C C -3.311 43.767 25.927 1.00 . A A . 148 ASP C 1 1
14 33102 1 1 14 ASP CA C -1.841 43.558 26.129 1.00 . A A . 148 ASP CA 1 1
14 33103 1 1 14 ASP CB C -1.195 44.844 26.576 1.00 . A A . 148 ASP CB 1 1
14 33104 1 1 14 ASP CG C -1.658 46.017 25.691 1.00 . A A . 148 ASP CG 1 1
14 33105 1 1 14 ASP H H -0.471 42.357 25.114 1.00 . A A . 148 ASP H 1 1
14 33106 1 1 14 ASP HA H -1.759 42.862 26.899 1.00 . A A . 148 ASP HA 1 1
14 33107 1 1 14 ASP HB2 H -1.493 45.004 27.600 1.00 . A A . 148 ASP HB2 1 1
14 33108 1 1 14 ASP HB3 H -0.116 44.753 26.527 1.00 . A A . 148 ASP HB3 1 1
14 33109 1 1 14 ASP N N -1.192 42.984 24.989 1.00 . A A . 148 ASP N 1 1
14 33110 1 1 14 ASP O O -3.937 43.103 25.107 1.00 . A A . 148 ASP O 1 1
14 33111 1 1 14 ASP OD1 O -1.013 46.264 24.684 1.00 . A A . 148 ASP OD1 1 1
14 33112 1 1 14 ASP OD2 O -2.652 46.638 26.030 1.00 . A A . 148 ASP OD2 1 1
14 33113 1 1 15 ASP C C -5.968 43.518 26.679 1.00 . A A . 149 ASP C 1 1
14 33114 1 1 15 ASP CA C -5.303 44.884 26.654 1.00 . A A . 149 ASP CA 1 1
14 33115 1 1 15 ASP CB C -5.678 45.629 25.362 1.00 . A A . 149 ASP CB 1 1
14 33116 1 1 15 ASP CG C -5.257 47.096 25.441 1.00 . A A . 149 ASP CG 1 1
14 33117 1 1 15 ASP H H -3.335 45.125 27.400 1.00 . A A . 149 ASP H 1 1
14 33118 1 1 15 ASP HA H -5.613 45.455 27.510 1.00 . A A . 149 ASP HA 1 1
14 33119 1 1 15 ASP HB2 H -5.184 45.162 24.524 1.00 . A A . 149 ASP HB2 1 1
14 33120 1 1 15 ASP HB3 H -6.751 45.576 25.215 1.00 . A A . 149 ASP HB3 1 1
14 33121 1 1 15 ASP N N -3.876 44.655 26.729 1.00 . A A . 149 ASP N 1 1
14 33122 1 1 15 ASP O O -6.943 43.283 25.967 1.00 . A A . 149 ASP O 1 1
14 33123 1 1 15 ASP OD1 O -4.961 47.552 26.533 1.00 . A A . 149 ASP OD1 1 1
14 33124 1 1 15 ASP OD2 O -5.248 47.743 24.406 1.00 . A A . 149 ASP OD2 1 1
14 33125 1 1 16 GLU C C -4.668 40.363 28.023 1.00 . A A . 150 GLU C 1 1
14 33126 1 1 16 GLU CA C -5.859 41.251 27.671 1.00 . A A . 150 GLU CA 1 1
14 33127 1 1 16 GLU CB C -6.503 40.699 26.375 1.00 . A A . 150 GLU CB 1 1
14 33128 1 1 16 GLU CD C -8.717 39.657 27.043 1.00 . A A . 150 GLU CD 1 1
14 33129 1 1 16 GLU CG C -8.043 40.877 26.403 1.00 . A A . 150 GLU CG 1 1
14 33130 1 1 16 GLU H H -4.630 42.901 28.066 1.00 . A A . 150 GLU H 1 1
14 33131 1 1 16 GLU HA H -6.570 41.211 28.483 1.00 . A A . 150 GLU HA 1 1
14 33132 1 1 16 GLU HB2 H -6.088 41.209 25.531 1.00 . A A . 150 GLU HB2 1 1
14 33133 1 1 16 GLU HB3 H -6.268 39.649 26.269 1.00 . A A . 150 GLU HB3 1 1
14 33134 1 1 16 GLU HG2 H -8.303 41.757 26.977 1.00 . A A . 150 GLU HG2 1 1
14 33135 1 1 16 GLU HG3 H -8.408 40.994 25.393 1.00 . A A . 150 GLU HG3 1 1
14 33136 1 1 16 GLU N N -5.394 42.629 27.509 1.00 . A A . 150 GLU N 1 1
14 33137 1 1 16 GLU O O -4.844 39.189 28.353 1.00 . A A . 150 GLU O 1 1
14 33138 1 1 16 GLU OE1 O -8.152 38.577 26.970 1.00 . A A . 150 GLU OE1 1 1
14 33139 1 1 16 GLU OE2 O -9.782 39.826 27.608 1.00 . A A . 150 GLU OE2 1 1
14 33140 1 1 17 ASP C C -1.076 40.945 28.560 1.00 . A A . 151 ASP C 1 1
14 33141 1 1 17 ASP CA C -2.275 40.090 28.197 1.00 . A A . 151 ASP CA 1 1
14 33142 1 1 17 ASP CB C -1.979 39.197 26.973 1.00 . A A . 151 ASP CB 1 1
14 33143 1 1 17 ASP CG C -2.348 39.922 25.683 1.00 . A A . 151 ASP CG 1 1
14 33144 1 1 17 ASP H H -3.332 41.836 27.624 1.00 . A A . 151 ASP H 1 1
14 33145 1 1 17 ASP HA H -2.480 39.471 29.030 1.00 . A A . 151 ASP HA 1 1
14 33146 1 1 17 ASP HB2 H -0.936 38.947 26.946 1.00 . A A . 151 ASP HB2 1 1
14 33147 1 1 17 ASP HB3 H -2.560 38.289 27.044 1.00 . A A . 151 ASP HB3 1 1
14 33148 1 1 17 ASP N N -3.451 40.900 27.916 1.00 . A A . 151 ASP N 1 1
14 33149 1 1 17 ASP O O -1.185 42.156 28.697 1.00 . A A . 151 ASP O 1 1
14 33150 1 1 17 ASP OD1 O -1.495 40.617 25.154 1.00 . A A . 151 ASP OD1 1 1
14 33151 1 1 17 ASP OD2 O -3.470 39.764 25.235 1.00 . A A . 151 ASP OD2 1 1
14 33152 1 1 18 LEU C C 2.378 40.878 28.168 1.00 . A A . 152 LEU C 1 1
14 33153 1 1 18 LEU CA C 1.267 41.046 29.188 1.00 . A A . 152 LEU CA 1 1
14 33154 1 1 18 LEU CB C 1.751 40.535 30.542 1.00 . A A . 152 LEU CB 1 1
14 33155 1 1 18 LEU CD1 C 1.527 42.825 31.620 1.00 . A A . 152 LEU CD1 1 1
14 33156 1 1 18 LEU CD2 C 3.012 41.071 32.623 1.00 . A A . 152 LEU CD2 1 1
14 33157 1 1 18 LEU CG C 2.481 41.644 31.315 1.00 . A A . 152 LEU CG 1 1
14 33158 1 1 18 LEU H H 0.094 39.314 28.765 1.00 . A A . 152 LEU H 1 1
14 33159 1 1 18 LEU HA H 1.027 42.086 29.276 1.00 . A A . 152 LEU HA 1 1
14 33160 1 1 18 LEU HB2 H 0.902 40.210 31.094 1.00 . A A . 152 LEU HB2 1 1
14 33161 1 1 18 LEU HB3 H 2.421 39.701 30.405 1.00 . A A . 152 LEU HB3 1 1
14 33162 1 1 18 LEU HD11 H 1.672 43.594 30.881 1.00 . A A . 152 LEU HD11 1 1
14 33163 1 1 18 LEU HD12 H 1.736 43.228 32.599 1.00 . A A . 152 LEU HD12 1 1
14 33164 1 1 18 LEU HD13 H 0.501 42.493 31.590 1.00 . A A . 152 LEU HD13 1 1
14 33165 1 1 18 LEU HD21 H 3.356 41.881 33.245 1.00 . A A . 152 LEU HD21 1 1
14 33166 1 1 18 LEU HD22 H 3.837 40.406 32.416 1.00 . A A . 152 LEU HD22 1 1
14 33167 1 1 18 LEU HD23 H 2.217 40.533 33.133 1.00 . A A . 152 LEU HD23 1 1
14 33168 1 1 18 LEU HG H 3.313 41.992 30.717 1.00 . A A . 152 LEU HG 1 1
14 33169 1 1 18 LEU N N 0.067 40.303 28.797 1.00 . A A . 152 LEU N 1 1
14 33170 1 1 18 LEU O O 3.192 40.000 28.314 1.00 . A A . 152 LEU O 1 1
14 33171 1 1 19 PRO C C 4.893 41.957 26.699 1.00 . A A . 153 PRO C 1 1
14 33172 1 1 19 PRO CA C 3.534 41.531 26.145 1.00 . A A . 153 PRO CA 1 1
14 33173 1 1 19 PRO CB C 3.060 42.419 24.994 1.00 . A A . 153 PRO CB 1 1
14 33174 1 1 19 PRO CD C 1.554 42.796 26.821 1.00 . A A . 153 PRO CD 1 1
14 33175 1 1 19 PRO CG C 2.256 43.484 25.649 1.00 . A A . 153 PRO CG 1 1
14 33176 1 1 19 PRO HA H 3.585 40.513 25.823 1.00 . A A . 153 PRO HA 1 1
14 33177 1 1 19 PRO HB2 H 3.900 42.836 24.462 1.00 . A A . 153 PRO HB2 1 1
14 33178 1 1 19 PRO HB3 H 2.431 41.858 24.330 1.00 . A A . 153 PRO HB3 1 1
14 33179 1 1 19 PRO HD2 H 1.470 43.474 27.641 1.00 . A A . 153 PRO HD2 1 1
14 33180 1 1 19 PRO HD3 H 0.587 42.426 26.531 1.00 . A A . 153 PRO HD3 1 1
14 33181 1 1 19 PRO HG2 H 2.905 44.274 26.002 1.00 . A A . 153 PRO HG2 1 1
14 33182 1 1 19 PRO HG3 H 1.520 43.883 24.966 1.00 . A A . 153 PRO HG3 1 1
14 33183 1 1 19 PRO N N 2.451 41.679 27.149 1.00 . A A . 153 PRO N 1 1
14 33184 1 1 19 PRO O O 4.997 42.940 27.433 1.00 . A A . 153 PRO O 1 1
14 33185 1 1 20 PHE C C 8.324 40.802 25.965 1.00 . A A . 154 PHE C 1 1
14 33186 1 1 20 PHE CA C 7.274 41.481 26.825 1.00 . A A . 154 PHE CA 1 1
14 33187 1 1 20 PHE CB C 7.417 41.011 28.262 1.00 . A A . 154 PHE CB 1 1
14 33188 1 1 20 PHE CD1 C 7.667 38.524 27.911 1.00 . A A . 154 PHE CD1 1 1
14 33189 1 1 20 PHE CD2 C 5.663 39.357 28.964 1.00 . A A . 154 PHE CD2 1 1
14 33190 1 1 20 PHE CE1 C 7.188 37.212 28.039 1.00 . A A . 154 PHE CE1 1 1
14 33191 1 1 20 PHE CE2 C 5.177 38.055 29.089 1.00 . A A . 154 PHE CE2 1 1
14 33192 1 1 20 PHE CG C 6.903 39.595 28.377 1.00 . A A . 154 PHE CG 1 1
14 33193 1 1 20 PHE CZ C 5.938 36.977 28.627 1.00 . A A . 154 PHE CZ 1 1
14 33194 1 1 20 PHE H H 5.784 40.413 25.783 1.00 . A A . 154 PHE H 1 1
14 33195 1 1 20 PHE HA H 7.441 42.545 26.788 1.00 . A A . 154 PHE HA 1 1
14 33196 1 1 20 PHE HB2 H 8.456 41.045 28.552 1.00 . A A . 154 PHE HB2 1 1
14 33197 1 1 20 PHE HB3 H 6.842 41.659 28.904 1.00 . A A . 154 PHE HB3 1 1
14 33198 1 1 20 PHE HD1 H 8.626 38.706 27.454 1.00 . A A . 154 PHE HD1 1 1
14 33199 1 1 20 PHE HD2 H 5.081 40.181 29.324 1.00 . A A . 154 PHE HD2 1 1
14 33200 1 1 20 PHE HE1 H 7.774 36.384 27.671 1.00 . A A . 154 PHE HE1 1 1
14 33201 1 1 20 PHE HE2 H 4.212 37.888 29.530 1.00 . A A . 154 PHE HE2 1 1
14 33202 1 1 20 PHE HZ H 5.569 35.960 28.731 1.00 . A A . 154 PHE HZ 1 1
14 33203 1 1 20 PHE N N 5.930 41.193 26.352 1.00 . A A . 154 PHE N 1 1
14 33204 1 1 20 PHE O O 8.027 39.891 25.193 1.00 . A A . 154 PHE O 1 1
14 33205 1 1 21 LYS C C 11.995 40.968 26.062 1.00 . A A . 155 LYS C 1 1
14 33206 1 1 21 LYS CA C 10.666 40.727 25.342 1.00 . A A . 155 LYS CA 1 1
14 33207 1 1 21 LYS CB C 10.677 41.376 23.947 1.00 . A A . 155 LYS CB 1 1
14 33208 1 1 21 LYS CD C 10.436 40.975 21.498 1.00 . A A . 155 LYS CD 1 1
14 33209 1 1 21 LYS CE C 10.436 39.908 20.404 1.00 . A A . 155 LYS CE 1 1
14 33210 1 1 21 LYS CG C 10.565 40.307 22.859 1.00 . A A . 155 LYS CG 1 1
14 33211 1 1 21 LYS H H 9.719 41.999 26.731 1.00 . A A . 155 LYS H 1 1
14 33212 1 1 21 LYS HA H 10.525 39.670 25.236 1.00 . A A . 155 LYS HA 1 1
14 33213 1 1 21 LYS HB2 H 9.833 42.036 23.867 1.00 . A A . 155 LYS HB2 1 1
14 33214 1 1 21 LYS HB3 H 11.579 41.938 23.804 1.00 . A A . 155 LYS HB3 1 1
14 33215 1 1 21 LYS HD2 H 9.510 41.523 21.466 1.00 . A A . 155 LYS HD2 1 1
14 33216 1 1 21 LYS HD3 H 11.265 41.649 21.343 1.00 . A A . 155 LYS HD3 1 1
14 33217 1 1 21 LYS HE2 H 10.385 40.385 19.436 1.00 . A A . 155 LYS HE2 1 1
14 33218 1 1 21 LYS HE3 H 11.340 39.322 20.472 1.00 . A A . 155 LYS HE3 1 1
14 33219 1 1 21 LYS HG2 H 11.440 39.673 22.874 1.00 . A A . 155 LYS HG2 1 1
14 33220 1 1 21 LYS HG3 H 9.684 39.719 23.047 1.00 . A A . 155 LYS HG3 1 1
14 33221 1 1 21 LYS HZ1 H 9.071 38.891 21.599 1.00 . A A . 155 LYS HZ1 1 1
14 33222 1 1 21 LYS HZ2 H 9.440 38.097 20.145 1.00 . A A . 155 LYS HZ2 1 1
14 33223 1 1 21 LYS HZ3 H 8.424 39.451 20.147 1.00 . A A . 155 LYS HZ3 1 1
14 33224 1 1 21 LYS N N 9.560 41.269 26.107 1.00 . A A . 155 LYS N 1 1
14 33225 1 1 21 LYS NZ N 9.254 39.020 20.587 1.00 . A A . 155 LYS NZ 1 1
14 33226 1 1 21 LYS O O 12.077 41.732 27.020 1.00 . A A . 155 LYS O 1 1
14 33227 1 1 22 LYS C C 14.362 40.256 27.633 1.00 . A A . 156 LYS C 1 1
14 33228 1 1 22 LYS CA C 14.369 40.460 26.120 1.00 . A A . 156 LYS CA 1 1
14 33229 1 1 22 LYS CB C 14.916 41.858 25.811 1.00 . A A . 156 LYS CB 1 1
14 33230 1 1 22 LYS CD C 17.301 42.676 25.484 1.00 . A A . 156 LYS CD 1 1
14 33231 1 1 22 LYS CE C 17.818 41.594 24.532 1.00 . A A . 156 LYS CE 1 1
14 33232 1 1 22 LYS CG C 16.309 42.051 26.476 1.00 . A A . 156 LYS CG 1 1
14 33233 1 1 22 LYS H H 12.879 39.750 24.777 1.00 . A A . 156 LYS H 1 1
14 33234 1 1 22 LYS HA H 15.017 39.725 25.669 1.00 . A A . 156 LYS HA 1 1
14 33235 1 1 22 LYS HB2 H 14.983 41.983 24.739 1.00 . A A . 156 LYS HB2 1 1
14 33236 1 1 22 LYS HB3 H 14.226 42.591 26.204 1.00 . A A . 156 LYS HB3 1 1
14 33237 1 1 22 LYS HD2 H 16.808 43.452 24.918 1.00 . A A . 156 LYS HD2 1 1
14 33238 1 1 22 LYS HD3 H 18.133 43.100 26.026 1.00 . A A . 156 LYS HD3 1 1
14 33239 1 1 22 LYS HE2 H 18.294 40.811 25.102 1.00 . A A . 156 LYS HE2 1 1
14 33240 1 1 22 LYS HE3 H 16.992 41.176 23.976 1.00 . A A . 156 LYS HE3 1 1
14 33241 1 1 22 LYS HG2 H 16.211 42.708 27.328 1.00 . A A . 156 LYS HG2 1 1
14 33242 1 1 22 LYS HG3 H 16.701 41.098 26.816 1.00 . A A . 156 LYS HG3 1 1
14 33243 1 1 22 LYS HZ1 H 19.447 41.453 23.244 1.00 . A A . 156 LYS HZ1 1 1
14 33244 1 1 22 LYS HZ2 H 19.344 42.933 24.073 1.00 . A A . 156 LYS HZ2 1 1
14 33245 1 1 22 LYS HZ3 H 18.295 42.605 22.777 1.00 . A A . 156 LYS HZ3 1 1
14 33246 1 1 22 LYS N N 13.030 40.317 25.559 1.00 . A A . 156 LYS N 1 1
14 33247 1 1 22 LYS NZ N 18.801 42.192 23.585 1.00 . A A . 156 LYS NZ 1 1
14 33248 1 1 22 LYS O O 14.354 41.226 28.389 1.00 . A A . 156 LYS O 1 1
14 33249 1 1 23 GLY C C 13.853 39.686 30.380 1.00 . A A . 157 GLY C 1 1
14 33250 1 1 23 GLY CA C 14.421 38.609 29.468 1.00 . A A . 157 GLY CA 1 1
14 33251 1 1 23 GLY H H 14.437 38.279 27.384 1.00 . A A . 157 GLY H 1 1
14 33252 1 1 23 GLY HA2 H 13.847 37.705 29.597 1.00 . A A . 157 GLY HA2 1 1
14 33253 1 1 23 GLY HA3 H 15.441 38.415 29.753 1.00 . A A . 157 GLY HA3 1 1
14 33254 1 1 23 GLY N N 14.398 38.987 28.051 1.00 . A A . 157 GLY N 1 1
14 33255 1 1 23 GLY O O 14.462 40.040 31.389 1.00 . A A . 157 GLY O 1 1
14 33256 1 1 24 ASP C C 11.737 40.755 32.195 1.00 . A A . 158 ASP C 1 1
14 33257 1 1 24 ASP CA C 12.082 41.266 30.803 1.00 . A A . 158 ASP CA 1 1
14 33258 1 1 24 ASP CB C 10.815 41.778 30.121 1.00 . A A . 158 ASP CB 1 1
14 33259 1 1 24 ASP CG C 10.390 43.116 30.724 1.00 . A A . 158 ASP CG 1 1
14 33260 1 1 24 ASP H H 12.263 39.912 29.199 1.00 . A A . 158 ASP H 1 1
14 33261 1 1 24 ASP HA H 12.781 42.074 30.886 1.00 . A A . 158 ASP HA 1 1
14 33262 1 1 24 ASP HB2 H 11.003 41.905 29.064 1.00 . A A . 158 ASP HB2 1 1
14 33263 1 1 24 ASP HB3 H 10.032 41.058 30.259 1.00 . A A . 158 ASP HB3 1 1
14 33264 1 1 24 ASP N N 12.698 40.217 30.014 1.00 . A A . 158 ASP N 1 1
14 33265 1 1 24 ASP O O 11.620 39.551 32.412 1.00 . A A . 158 ASP O 1 1
14 33266 1 1 24 ASP OD1 O 11.245 43.805 31.259 1.00 . A A . 158 ASP OD1 1 1
14 33267 1 1 24 ASP OD2 O 9.216 43.436 30.635 1.00 . A A . 158 ASP OD2 1 1
14 33268 1 1 25 ILE C C 9.787 41.759 34.787 1.00 . A A . 159 ILE C 1 1
14 33269 1 1 25 ILE CA C 11.224 41.348 34.510 1.00 . A A . 159 ILE CA 1 1
14 33270 1 1 25 ILE CB C 12.194 42.076 35.467 1.00 . A A . 159 ILE CB 1 1
14 33271 1 1 25 ILE CD1 C 14.067 40.851 34.305 1.00 . A A . 159 ILE CD1 1 1
14 33272 1 1 25 ILE CG1 C 13.462 41.223 35.663 1.00 . A A . 159 ILE CG1 1 1
14 33273 1 1 25 ILE CG2 C 11.537 42.350 36.843 1.00 . A A . 159 ILE CG2 1 1
14 33274 1 1 25 ILE H H 11.660 42.620 32.880 1.00 . A A . 159 ILE H 1 1
14 33275 1 1 25 ILE HA H 11.313 40.283 34.650 1.00 . A A . 159 ILE HA 1 1
14 33276 1 1 25 ILE HB H 12.470 43.018 35.021 1.00 . A A . 159 ILE HB 1 1
14 33277 1 1 25 ILE HD11 H 13.553 39.990 33.902 1.00 . A A . 159 ILE HD11 1 1
14 33278 1 1 25 ILE HD12 H 15.114 40.614 34.432 1.00 . A A . 159 ILE HD12 1 1
14 33279 1 1 25 ILE HD13 H 13.970 41.682 33.621 1.00 . A A . 159 ILE HD13 1 1
14 33280 1 1 25 ILE HG12 H 14.186 41.787 36.235 1.00 . A A . 159 ILE HG12 1 1
14 33281 1 1 25 ILE HG13 H 13.208 40.322 36.201 1.00 . A A . 159 ILE HG13 1 1
14 33282 1 1 25 ILE HG21 H 12.297 42.415 37.610 1.00 . A A . 159 ILE HG21 1 1
14 33283 1 1 25 ILE HG22 H 10.853 41.553 37.085 1.00 . A A . 159 ILE HG22 1 1
14 33284 1 1 25 ILE HG23 H 10.992 43.283 36.803 1.00 . A A . 159 ILE HG23 1 1
14 33285 1 1 25 ILE N N 11.566 41.685 33.129 1.00 . A A . 159 ILE N 1 1
14 33286 1 1 25 ILE O O 9.474 42.945 34.872 1.00 . A A . 159 ILE O 1 1
14 33287 1 1 26 LEU C C 7.056 40.621 36.477 1.00 . A A . 160 LEU C 1 1
14 33288 1 1 26 LEU CA C 7.495 41.030 35.086 1.00 . A A . 160 LEU CA 1 1
14 33289 1 1 26 LEU CB C 6.669 40.273 34.064 1.00 . A A . 160 LEU CB 1 1
14 33290 1 1 26 LEU CD1 C 6.841 39.249 31.781 1.00 . A A . 160 LEU CD1 1 1
14 33291 1 1 26 LEU CD2 C 6.895 41.724 32.013 1.00 . A A . 160 LEU CD2 1 1
14 33292 1 1 26 LEU CG C 7.306 40.399 32.666 1.00 . A A . 160 LEU CG 1 1
14 33293 1 1 26 LEU H H 9.237 39.847 34.725 1.00 . A A . 160 LEU H 1 1
14 33294 1 1 26 LEU HA H 7.306 42.074 34.959 1.00 . A A . 160 LEU HA 1 1
14 33295 1 1 26 LEU HB2 H 6.621 39.245 34.361 1.00 . A A . 160 LEU HB2 1 1
14 33296 1 1 26 LEU HB3 H 5.681 40.686 34.047 1.00 . A A . 160 LEU HB3 1 1
14 33297 1 1 26 LEU HD11 H 7.425 39.248 30.875 1.00 . A A . 160 LEU HD11 1 1
14 33298 1 1 26 LEU HD12 H 5.794 39.383 31.540 1.00 . A A . 160 LEU HD12 1 1
14 33299 1 1 26 LEU HD13 H 6.979 38.309 32.297 1.00 . A A . 160 LEU HD13 1 1
14 33300 1 1 26 LEU HD21 H 7.033 42.532 32.713 1.00 . A A . 160 LEU HD21 1 1
14 33301 1 1 26 LEU HD22 H 5.857 41.675 31.717 1.00 . A A . 160 LEU HD22 1 1
14 33302 1 1 26 LEU HD23 H 7.509 41.896 31.142 1.00 . A A . 160 LEU HD23 1 1
14 33303 1 1 26 LEU HG H 8.380 40.365 32.744 1.00 . A A . 160 LEU HG 1 1
14 33304 1 1 26 LEU N N 8.915 40.766 34.875 1.00 . A A . 160 LEU N 1 1
14 33305 1 1 26 LEU O O 6.946 39.442 36.785 1.00 . A A . 160 LEU O 1 1
14 33306 1 1 27 LYS C C 5.083 40.638 38.698 1.00 . A A . 161 LYS C 1 1
14 33307 1 1 27 LYS CA C 6.418 41.315 38.674 1.00 . A A . 161 LYS CA 1 1
14 33308 1 1 27 LYS CB C 6.391 42.591 39.512 1.00 . A A . 161 LYS CB 1 1
14 33309 1 1 27 LYS CD C 6.091 43.499 41.819 1.00 . A A . 161 LYS CD 1 1
14 33310 1 1 27 LYS CE C 5.671 43.171 43.253 1.00 . A A . 161 LYS CE 1 1
14 33311 1 1 27 LYS CG C 5.975 42.249 40.947 1.00 . A A . 161 LYS CG 1 1
14 33312 1 1 27 LYS H H 6.937 42.512 37.042 1.00 . A A . 161 LYS H 1 1
14 33313 1 1 27 LYS HA H 7.125 40.648 39.097 1.00 . A A . 161 LYS HA 1 1
14 33314 1 1 27 LYS HB2 H 7.377 43.034 39.518 1.00 . A A . 161 LYS HB2 1 1
14 33315 1 1 27 LYS HB3 H 5.684 43.289 39.090 1.00 . A A . 161 LYS HB3 1 1
14 33316 1 1 27 LYS HD2 H 7.116 43.846 41.814 1.00 . A A . 161 LYS HD2 1 1
14 33317 1 1 27 LYS HD3 H 5.449 44.271 41.425 1.00 . A A . 161 LYS HD3 1 1
14 33318 1 1 27 LYS HE2 H 5.457 44.088 43.782 1.00 . A A . 161 LYS HE2 1 1
14 33319 1 1 27 LYS HE3 H 4.788 42.549 43.240 1.00 . A A . 161 LYS HE3 1 1
14 33320 1 1 27 LYS HG2 H 4.952 41.902 40.953 1.00 . A A . 161 LYS HG2 1 1
14 33321 1 1 27 LYS HG3 H 6.618 41.474 41.335 1.00 . A A . 161 LYS HG3 1 1
14 33322 1 1 27 LYS HZ1 H 6.903 42.839 44.900 1.00 . A A . 161 LYS HZ1 1 1
14 33323 1 1 27 LYS HZ2 H 7.658 42.565 43.403 1.00 . A A . 161 LYS HZ2 1 1
14 33324 1 1 27 LYS HZ3 H 6.542 41.439 44.013 1.00 . A A . 161 LYS HZ3 1 1
14 33325 1 1 27 LYS N N 6.819 41.599 37.320 1.00 . A A . 161 LYS N 1 1
14 33326 1 1 27 LYS NZ N 6.777 42.449 43.943 1.00 . A A . 161 LYS NZ 1 1
14 33327 1 1 27 LYS O O 4.122 41.112 38.097 1.00 . A A . 161 LYS O 1 1
14 33328 1 1 28 ILE C C 2.756 39.615 40.277 1.00 . A A . 162 ILE C 1 1
14 33329 1 1 28 ILE CA C 3.796 38.790 39.509 1.00 . A A . 162 ILE CA 1 1
14 33330 1 1 28 ILE CB C 4.035 37.402 40.125 1.00 . A A . 162 ILE CB 1 1
14 33331 1 1 28 ILE CD1 C 4.676 36.540 37.810 1.00 . A A . 162 ILE CD1 1 1
14 33332 1 1 28 ILE CG1 C 5.075 36.619 39.283 1.00 . A A . 162 ILE CG1 1 1
14 33333 1 1 28 ILE CG2 C 2.703 36.593 40.158 1.00 . A A . 162 ILE CG2 1 1
14 33334 1 1 28 ILE H H 5.830 39.205 39.882 1.00 . A A . 162 ILE H 1 1
14 33335 1 1 28 ILE HA H 3.422 38.651 38.525 1.00 . A A . 162 ILE HA 1 1
14 33336 1 1 28 ILE HB H 4.439 37.528 41.130 1.00 . A A . 162 ILE HB 1 1
14 33337 1 1 28 ILE HD11 H 3.607 36.575 37.713 1.00 . A A . 162 ILE HD11 1 1
14 33338 1 1 28 ILE HD12 H 5.043 35.615 37.393 1.00 . A A . 162 ILE HD12 1 1
14 33339 1 1 28 ILE HD13 H 5.119 37.372 37.284 1.00 . A A . 162 ILE HD13 1 1
14 33340 1 1 28 ILE HG12 H 6.035 37.095 39.354 1.00 . A A . 162 ILE HG12 1 1
14 33341 1 1 28 ILE HG13 H 5.144 35.616 39.672 1.00 . A A . 162 ILE HG13 1 1
14 33342 1 1 28 ILE HG21 H 2.786 35.718 39.537 1.00 . A A . 162 ILE HG21 1 1
14 33343 1 1 28 ILE HG22 H 1.883 37.195 39.787 1.00 . A A . 162 ILE HG22 1 1
14 33344 1 1 28 ILE HG23 H 2.491 36.291 41.172 1.00 . A A . 162 ILE HG23 1 1
14 33345 1 1 28 ILE N N 5.028 39.526 39.411 1.00 . A A . 162 ILE N 1 1
14 33346 1 1 28 ILE O O 2.615 40.806 40.001 1.00 . A A . 162 ILE O 1 1
14 33347 1 1 29 ARG C C 0.310 38.760 42.930 1.00 . A A . 163 ARG C 1 1
14 33348 1 1 29 ARG CA C 1.021 39.722 42.002 1.00 . A A . 163 ARG CA 1 1
14 33349 1 1 29 ARG CB C -0.042 40.319 41.083 1.00 . A A . 163 ARG CB 1 1
14 33350 1 1 29 ARG CD C -2.016 41.838 40.995 1.00 . A A . 163 ARG CD 1 1
14 33351 1 1 29 ARG CG C -1.026 41.138 41.919 1.00 . A A . 163 ARG CG 1 1
14 33352 1 1 29 ARG CZ C -3.807 43.461 41.167 1.00 . A A . 163 ARG CZ 1 1
14 33353 1 1 29 ARG H H 2.203 38.075 41.436 1.00 . A A . 163 ARG H 1 1
14 33354 1 1 29 ARG HA H 1.479 40.505 42.576 1.00 . A A . 163 ARG HA 1 1
14 33355 1 1 29 ARG HB2 H 0.412 40.947 40.347 1.00 . A A . 163 ARG HB2 1 1
14 33356 1 1 29 ARG HB3 H -0.573 39.523 40.594 1.00 . A A . 163 ARG HB3 1 1
14 33357 1 1 29 ARG HD2 H -1.474 42.391 40.243 1.00 . A A . 163 ARG HD2 1 1
14 33358 1 1 29 ARG HD3 H -2.640 41.099 40.515 1.00 . A A . 163 ARG HD3 1 1
14 33359 1 1 29 ARG HE H -2.699 42.861 42.721 1.00 . A A . 163 ARG HE 1 1
14 33360 1 1 29 ARG HG2 H -1.563 40.484 42.588 1.00 . A A . 163 ARG HG2 1 1
14 33361 1 1 29 ARG HG3 H -0.483 41.874 42.491 1.00 . A A . 163 ARG HG3 1 1
14 33362 1 1 29 ARG HH11 H -3.463 42.680 39.356 1.00 . A A . 163 ARG HH11 1 1
14 33363 1 1 29 ARG HH12 H -4.738 43.849 39.438 1.00 . A A . 163 ARG HH12 1 1
14 33364 1 1 29 ARG HH21 H -4.369 44.396 42.845 1.00 . A A . 163 ARG HH21 1 1
14 33365 1 1 29 ARG HH22 H -5.252 44.822 41.417 1.00 . A A . 163 ARG HH22 1 1
14 33366 1 1 29 ARG N N 2.042 39.010 41.230 1.00 . A A . 163 ARG N 1 1
14 33367 1 1 29 ARG NE N -2.850 42.757 41.759 1.00 . A A . 163 ARG NE 1 1
14 33368 1 1 29 ARG NH1 N -4.020 43.320 39.888 1.00 . A A . 163 ARG NH1 1 1
14 33369 1 1 29 ARG NH2 N -4.533 44.291 41.864 1.00 . A A . 163 ARG NH2 1 1
14 33370 1 1 29 ARG O O 0.139 39.022 44.120 1.00 . A A . 163 ARG O 1 1
14 33371 1 1 30 ASP C C -0.575 35.209 42.597 1.00 . A A . 164 ASP C 1 1
14 33372 1 1 30 ASP CA C -0.825 36.613 43.135 1.00 . A A . 164 ASP CA 1 1
14 33373 1 1 30 ASP CB C -2.329 36.888 43.116 1.00 . A A . 164 ASP CB 1 1
14 33374 1 1 30 ASP CG C -3.033 36.004 44.146 1.00 . A A . 164 ASP CG 1 1
14 33375 1 1 30 ASP H H 0.080 37.501 41.393 1.00 . A A . 164 ASP H 1 1
14 33376 1 1 30 ASP HA H -0.487 36.649 44.160 1.00 . A A . 164 ASP HA 1 1
14 33377 1 1 30 ASP HB2 H -2.506 37.926 43.352 1.00 . A A . 164 ASP HB2 1 1
14 33378 1 1 30 ASP HB3 H -2.718 36.669 42.134 1.00 . A A . 164 ASP HB3 1 1
14 33379 1 1 30 ASP N N -0.109 37.639 42.358 1.00 . A A . 164 ASP N 1 1
14 33380 1 1 30 ASP O O -0.823 34.227 43.294 1.00 . A A . 164 ASP O 1 1
14 33381 1 1 30 ASP OD1 O -2.360 35.525 45.044 1.00 . A A . 164 ASP OD1 1 1
14 33382 1 1 30 ASP OD2 O -4.232 35.822 44.020 1.00 . A A . 164 ASP OD2 1 1
14 33383 1 1 31 LYS C C -0.920 32.790 41.113 1.00 . A A . 165 LYS C 1 1
14 33384 1 1 31 LYS CA C 0.131 33.826 40.703 1.00 . A A . 165 LYS CA 1 1
14 33385 1 1 31 LYS CB C 1.537 33.270 41.042 1.00 . A A . 165 LYS CB 1 1
14 33386 1 1 31 LYS CD C 3.285 33.035 42.826 1.00 . A A . 165 LYS CD 1 1
14 33387 1 1 31 LYS CE C 3.610 33.373 44.283 1.00 . A A . 165 LYS CE 1 1
14 33388 1 1 31 LYS CG C 1.892 33.570 42.494 1.00 . A A . 165 LYS CG 1 1
14 33389 1 1 31 LYS H H 0.010 35.944 40.832 1.00 . A A . 165 LYS H 1 1
14 33390 1 1 31 LYS HA H 0.075 33.980 39.642 1.00 . A A . 165 LYS HA 1 1
14 33391 1 1 31 LYS HB2 H 1.551 32.203 40.890 1.00 . A A . 165 LYS HB2 1 1
14 33392 1 1 31 LYS HB3 H 2.266 33.720 40.400 1.00 . A A . 165 LYS HB3 1 1
14 33393 1 1 31 LYS HD2 H 3.303 31.964 42.687 1.00 . A A . 165 LYS HD2 1 1
14 33394 1 1 31 LYS HD3 H 4.015 33.498 42.179 1.00 . A A . 165 LYS HD3 1 1
14 33395 1 1 31 LYS HE2 H 3.789 34.434 44.375 1.00 . A A . 165 LYS HE2 1 1
14 33396 1 1 31 LYS HE3 H 2.775 33.095 44.909 1.00 . A A . 165 LYS HE3 1 1
14 33397 1 1 31 LYS HG2 H 1.882 34.629 42.648 1.00 . A A . 165 LYS HG2 1 1
14 33398 1 1 31 LYS HG3 H 1.173 33.101 43.142 1.00 . A A . 165 LYS HG3 1 1
14 33399 1 1 31 LYS HZ1 H 5.378 32.347 43.885 1.00 . A A . 165 LYS HZ1 1 1
14 33400 1 1 31 LYS HZ2 H 4.536 31.778 45.246 1.00 . A A . 165 LYS HZ2 1 1
14 33401 1 1 31 LYS HZ3 H 5.404 33.236 45.329 1.00 . A A . 165 LYS HZ3 1 1
14 33402 1 1 31 LYS N N -0.120 35.121 41.348 1.00 . A A . 165 LYS N 1 1
14 33403 1 1 31 LYS NZ N 4.824 32.626 44.718 1.00 . A A . 165 LYS NZ 1 1
14 33404 1 1 31 LYS O O -0.623 31.879 41.886 1.00 . A A . 165 LYS O 1 1
14 33405 1 1 32 PRO C C -3.004 30.571 40.305 1.00 . A A . 166 PRO C 1 1
14 33406 1 1 32 PRO CA C -3.206 31.928 40.983 1.00 . A A . 166 PRO CA 1 1
14 33407 1 1 32 PRO CB C -4.492 32.622 40.516 1.00 . A A . 166 PRO CB 1 1
14 33408 1 1 32 PRO CD C -2.613 33.938 39.696 1.00 . A A . 166 PRO CD 1 1
14 33409 1 1 32 PRO CG C -4.068 33.536 39.407 1.00 . A A . 166 PRO CG 1 1
14 33410 1 1 32 PRO HA H -3.234 31.797 42.048 1.00 . A A . 166 PRO HA 1 1
14 33411 1 1 32 PRO HB2 H -5.210 31.893 40.160 1.00 . A A . 166 PRO HB2 1 1
14 33412 1 1 32 PRO HB3 H -4.920 33.199 41.326 1.00 . A A . 166 PRO HB3 1 1
14 33413 1 1 32 PRO HD2 H -2.037 33.936 38.782 1.00 . A A . 166 PRO HD2 1 1
14 33414 1 1 32 PRO HD3 H -2.571 34.908 40.169 1.00 . A A . 166 PRO HD3 1 1
14 33415 1 1 32 PRO HG2 H -4.133 33.018 38.457 1.00 . A A . 166 PRO HG2 1 1
14 33416 1 1 32 PRO HG3 H -4.694 34.419 39.387 1.00 . A A . 166 PRO HG3 1 1
14 33417 1 1 32 PRO N N -2.131 32.898 40.626 1.00 . A A . 166 PRO N 1 1
14 33418 1 1 32 PRO O O -3.165 29.528 40.936 1.00 . A A . 166 PRO O 1 1
14 33419 1 1 33 GLU C C -0.937 29.047 38.186 1.00 . A A . 167 GLU C 1 1
14 33420 1 1 33 GLU CA C -2.414 29.361 38.271 1.00 . A A . 167 GLU CA 1 1
14 33421 1 1 33 GLU CB C -2.968 29.496 36.860 1.00 . A A . 167 GLU CB 1 1
14 33422 1 1 33 GLU CD C -5.009 28.137 37.338 1.00 . A A . 167 GLU CD 1 1
14 33423 1 1 33 GLU CG C -4.490 29.505 36.904 1.00 . A A . 167 GLU CG 1 1
14 33424 1 1 33 GLU H H -2.527 31.452 38.574 1.00 . A A . 167 GLU H 1 1
14 33425 1 1 33 GLU HA H -2.912 28.542 38.764 1.00 . A A . 167 GLU HA 1 1
14 33426 1 1 33 GLU HB2 H -2.611 30.414 36.419 1.00 . A A . 167 GLU HB2 1 1
14 33427 1 1 33 GLU HB3 H -2.636 28.664 36.265 1.00 . A A . 167 GLU HB3 1 1
14 33428 1 1 33 GLU HG2 H -4.819 30.250 37.609 1.00 . A A . 167 GLU HG2 1 1
14 33429 1 1 33 GLU HG3 H -4.870 29.741 35.926 1.00 . A A . 167 GLU HG3 1 1
14 33430 1 1 33 GLU N N -2.643 30.593 39.024 1.00 . A A . 167 GLU N 1 1
14 33431 1 1 33 GLU O O -0.096 29.925 38.310 1.00 . A A . 167 GLU O 1 1
14 33432 1 1 33 GLU OE1 O -4.274 27.176 37.193 1.00 . A A . 167 GLU OE1 1 1
14 33433 1 1 33 GLU OE2 O -6.136 28.072 37.804 1.00 . A A . 167 GLU OE2 1 1
14 33434 1 1 34 GLU C C 1.259 27.550 36.429 1.00 . A A . 168 GLU C 1 1
14 33435 1 1 34 GLU CA C 0.751 27.355 37.858 1.00 . A A . 168 GLU CA 1 1
14 33436 1 1 34 GLU CB C 0.885 25.883 38.290 1.00 . A A . 168 GLU CB 1 1
14 33437 1 1 34 GLU CD C -0.188 23.629 38.142 1.00 . A A . 168 GLU CD 1 1
14 33438 1 1 34 GLU CG C -0.395 25.125 37.935 1.00 . A A . 168 GLU CG 1 1
14 33439 1 1 34 GLU H H -1.341 27.132 37.869 1.00 . A A . 168 GLU H 1 1
14 33440 1 1 34 GLU HA H 1.340 27.963 38.513 1.00 . A A . 168 GLU HA 1 1
14 33441 1 1 34 GLU HB2 H 1.724 25.425 37.788 1.00 . A A . 168 GLU HB2 1 1
14 33442 1 1 34 GLU HB3 H 1.037 25.832 39.359 1.00 . A A . 168 GLU HB3 1 1
14 33443 1 1 34 GLU HG2 H -1.197 25.467 38.572 1.00 . A A . 168 GLU HG2 1 1
14 33444 1 1 34 GLU HG3 H -0.653 25.313 36.908 1.00 . A A . 168 GLU HG3 1 1
14 33445 1 1 34 GLU N N -0.630 27.784 37.966 1.00 . A A . 168 GLU N 1 1
14 33446 1 1 34 GLU O O 2.422 27.890 36.216 1.00 . A A . 168 GLU O 1 1
14 33447 1 1 34 GLU OE1 O 0.942 23.235 38.387 1.00 . A A . 168 GLU OE1 1 1
14 33448 1 1 34 GLU OE2 O -1.158 22.897 38.044 1.00 . A A . 168 GLU OE2 1 1
14 33449 1 1 35 GLN C C 0.644 28.898 33.587 1.00 . A A . 169 GLN C 1 1
14 33450 1 1 35 GLN CA C 0.727 27.450 34.058 1.00 . A A . 169 GLN CA 1 1
14 33451 1 1 35 GLN CB C -0.225 26.595 33.245 1.00 . A A . 169 GLN CB 1 1
14 33452 1 1 35 GLN CD C -1.139 24.270 33.061 1.00 . A A . 169 GLN CD 1 1
14 33453 1 1 35 GLN CG C -0.024 25.133 33.636 1.00 . A A . 169 GLN CG 1 1
14 33454 1 1 35 GLN H H -0.523 27.039 35.692 1.00 . A A . 169 GLN H 1 1
14 33455 1 1 35 GLN HA H 1.726 27.089 33.913 1.00 . A A . 169 GLN HA 1 1
14 33456 1 1 35 GLN HB2 H -1.245 26.892 33.445 1.00 . A A . 169 GLN HB2 1 1
14 33457 1 1 35 GLN HB3 H -0.005 26.721 32.202 1.00 . A A . 169 GLN HB3 1 1
14 33458 1 1 35 GLN HE21 H 0.047 23.311 31.792 1.00 . A A . 169 GLN HE21 1 1
14 33459 1 1 35 GLN HE22 H -1.585 22.843 31.756 1.00 . A A . 169 GLN HE22 1 1
14 33460 1 1 35 GLN HG2 H 0.925 24.796 33.260 1.00 . A A . 169 GLN HG2 1 1
14 33461 1 1 35 GLN HG3 H -0.027 25.047 34.708 1.00 . A A . 169 GLN HG3 1 1
14 33462 1 1 35 GLN N N 0.379 27.318 35.460 1.00 . A A . 169 GLN N 1 1
14 33463 1 1 35 GLN NE2 N -0.870 23.404 32.125 1.00 . A A . 169 GLN NE2 1 1
14 33464 1 1 35 GLN O O 1.326 29.292 32.642 1.00 . A A . 169 GLN O 1 1
14 33465 1 1 35 GLN OE1 O -2.292 24.390 33.479 1.00 . A A . 169 GLN OE1 1 1
14 33466 1 1 36 TRP C C -0.172 31.918 35.193 1.00 . A A . 170 TRP C 1 1
14 33467 1 1 36 TRP CA C -0.372 31.090 33.929 1.00 . A A . 170 TRP CA 1 1
14 33468 1 1 36 TRP CB C -1.784 31.306 33.386 1.00 . A A . 170 TRP CB 1 1
14 33469 1 1 36 TRP CD1 C -2.261 29.532 31.622 1.00 . A A . 170 TRP CD1 1 1
14 33470 1 1 36 TRP CD2 C -1.559 31.485 30.772 1.00 . A A . 170 TRP CD2 1 1
14 33471 1 1 36 TRP CE2 C -1.783 30.627 29.674 1.00 . A A . 170 TRP CE2 1 1
14 33472 1 1 36 TRP CE3 C -1.103 32.785 30.528 1.00 . A A . 170 TRP CE3 1 1
14 33473 1 1 36 TRP CG C -1.878 30.783 31.989 1.00 . A A . 170 TRP CG 1 1
14 33474 1 1 36 TRP CH2 C -1.085 32.354 28.133 1.00 . A A . 170 TRP CH2 1 1
14 33475 1 1 36 TRP CZ2 C -1.553 31.049 28.369 1.00 . A A . 170 TRP CZ2 1 1
14 33476 1 1 36 TRP CZ3 C -0.863 33.221 29.215 1.00 . A A . 170 TRP CZ3 1 1
14 33477 1 1 36 TRP H H -0.701 29.316 35.002 1.00 . A A . 170 TRP H 1 1
14 33478 1 1 36 TRP HA H 0.352 31.393 33.179 1.00 . A A . 170 TRP HA 1 1
14 33479 1 1 36 TRP HB2 H -2.493 30.799 34.010 1.00 . A A . 170 TRP HB2 1 1
14 33480 1 1 36 TRP HB3 H -2.002 32.357 33.387 1.00 . A A . 170 TRP HB3 1 1
14 33481 1 1 36 TRP HD1 H -2.556 28.741 32.290 1.00 . A A . 170 TRP HD1 1 1
14 33482 1 1 36 TRP HE1 H -2.480 28.652 29.708 1.00 . A A . 170 TRP HE1 1 1
14 33483 1 1 36 TRP HE3 H -0.936 33.449 31.361 1.00 . A A . 170 TRP HE3 1 1
14 33484 1 1 36 TRP HH2 H -0.879 32.688 27.121 1.00 . A A . 170 TRP HH2 1 1
14 33485 1 1 36 TRP HZ2 H -1.732 30.374 27.550 1.00 . A A . 170 TRP HZ2 1 1
14 33486 1 1 36 TRP HZ3 H -0.513 34.232 29.034 1.00 . A A . 170 TRP HZ3 1 1
14 33487 1 1 36 TRP N N -0.192 29.685 34.257 1.00 . A A . 170 TRP N 1 1
14 33488 1 1 36 TRP NE1 N -2.229 29.446 30.239 1.00 . A A . 170 TRP NE1 1 1
14 33489 1 1 36 TRP O O -0.425 31.429 36.293 1.00 . A A . 170 TRP O 1 1
14 33490 1 1 37 TRP C C 0.198 35.479 35.823 1.00 . A A . 171 TRP C 1 1
14 33491 1 1 37 TRP CA C 0.525 34.029 36.184 1.00 . A A . 171 TRP CA 1 1
14 33492 1 1 37 TRP CB C 2.007 33.902 36.598 1.00 . A A . 171 TRP CB 1 1
14 33493 1 1 37 TRP CD1 C 1.390 32.005 38.250 1.00 . A A . 171 TRP CD1 1 1
14 33494 1 1 37 TRP CD2 C 3.576 32.079 37.737 1.00 . A A . 171 TRP CD2 1 1
14 33495 1 1 37 TRP CE2 C 3.397 30.981 38.610 1.00 . A A . 171 TRP CE2 1 1
14 33496 1 1 37 TRP CE3 C 4.872 32.351 37.270 1.00 . A A . 171 TRP CE3 1 1
14 33497 1 1 37 TRP CG C 2.282 32.707 37.493 1.00 . A A . 171 TRP CG 1 1
14 33498 1 1 37 TRP CH2 C 5.746 30.461 38.534 1.00 . A A . 171 TRP CH2 1 1
14 33499 1 1 37 TRP CZ2 C 4.464 30.180 39.005 1.00 . A A . 171 TRP CZ2 1 1
14 33500 1 1 37 TRP CZ3 C 5.952 31.546 37.669 1.00 . A A . 171 TRP CZ3 1 1
14 33501 1 1 37 TRP H H 0.470 33.500 34.144 1.00 . A A . 171 TRP H 1 1
14 33502 1 1 37 TRP HA H -0.105 33.744 36.997 1.00 . A A . 171 TRP HA 1 1
14 33503 1 1 37 TRP HB2 H 2.600 33.794 35.704 1.00 . A A . 171 TRP HB2 1 1
14 33504 1 1 37 TRP HB3 H 2.315 34.791 37.093 1.00 . A A . 171 TRP HB3 1 1
14 33505 1 1 37 TRP HD1 H 0.342 32.186 38.336 1.00 . A A . 171 TRP HD1 1 1
14 33506 1 1 37 TRP HE1 H 1.628 30.311 39.467 1.00 . A A . 171 TRP HE1 1 1
14 33507 1 1 37 TRP HE3 H 5.035 33.191 36.604 1.00 . A A . 171 TRP HE3 1 1
14 33508 1 1 37 TRP HH2 H 6.577 29.844 38.835 1.00 . A A . 171 TRP HH2 1 1
14 33509 1 1 37 TRP HZ2 H 4.299 29.346 39.672 1.00 . A A . 171 TRP HZ2 1 1
14 33510 1 1 37 TRP HZ3 H 6.944 31.761 37.305 1.00 . A A . 171 TRP HZ3 1 1
14 33511 1 1 37 TRP N N 0.287 33.159 35.040 1.00 . A A . 171 TRP N 1 1
14 33512 1 1 37 TRP NE1 N 2.051 30.974 38.884 1.00 . A A . 171 TRP NE1 1 1
14 33513 1 1 37 TRP O O 0.563 35.960 34.753 1.00 . A A . 171 TRP O 1 1
14 33514 1 1 38 ASN C C 0.270 38.474 36.973 1.00 . A A . 172 ASN C 1 1
14 33515 1 1 38 ASN CA C -0.862 37.568 36.508 1.00 . A A . 172 ASN CA 1 1
14 33516 1 1 38 ASN CB C -2.139 37.906 37.286 1.00 . A A . 172 ASN CB 1 1
14 33517 1 1 38 ASN CG C -2.782 39.171 36.718 1.00 . A A . 172 ASN CG 1 1
14 33518 1 1 38 ASN H H -0.769 35.737 37.565 1.00 . A A . 172 ASN H 1 1
14 33519 1 1 38 ASN HA H -1.034 37.731 35.452 1.00 . A A . 172 ASN HA 1 1
14 33520 1 1 38 ASN HB2 H -2.833 37.086 37.210 1.00 . A A . 172 ASN HB2 1 1
14 33521 1 1 38 ASN HB3 H -1.896 38.069 38.322 1.00 . A A . 172 ASN HB3 1 1
14 33522 1 1 38 ASN HD21 H -3.329 39.859 38.498 1.00 . A A . 172 ASN HD21 1 1
14 33523 1 1 38 ASN HD22 H -3.746 40.844 37.181 1.00 . A A . 172 ASN HD22 1 1
14 33524 1 1 38 ASN N N -0.495 36.171 36.731 1.00 . A A . 172 ASN N 1 1
14 33525 1 1 38 ASN ND2 N -3.332 40.029 37.532 1.00 . A A . 172 ASN ND2 1 1
14 33526 1 1 38 ASN O O 0.552 38.567 38.168 1.00 . A A . 172 ASN O 1 1
14 33527 1 1 38 ASN OD1 O -2.774 39.386 35.507 1.00 . A A . 172 ASN OD1 1 1
14 33528 1 1 39 ALA C C 1.814 41.399 35.840 1.00 . A A . 173 ALA C 1 1
14 33529 1 1 39 ALA CA C 2.069 39.976 36.304 1.00 . A A . 173 ALA CA 1 1
14 33530 1 1 39 ALA CB C 3.319 39.387 35.611 1.00 . A A . 173 ALA CB 1 1
14 33531 1 1 39 ALA H H 0.682 38.962 35.088 1.00 . A A . 173 ALA H 1 1
14 33532 1 1 39 ALA HA H 2.236 40.012 37.362 1.00 . A A . 173 ALA HA 1 1
14 33533 1 1 39 ALA HB1 H 4.081 39.172 36.342 1.00 . A A . 173 ALA HB1 1 1
14 33534 1 1 39 ALA HB2 H 3.704 40.083 34.893 1.00 . A A . 173 ALA HB2 1 1
14 33535 1 1 39 ALA HB3 H 3.045 38.474 35.104 1.00 . A A . 173 ALA HB3 1 1
14 33536 1 1 39 ALA N N 0.934 39.108 36.016 1.00 . A A . 173 ALA N 1 1
14 33537 1 1 39 ALA O O 0.758 41.716 35.291 1.00 . A A . 173 ALA O 1 1
14 33538 1 1 40 GLU C C 3.940 43.930 34.717 1.00 . A A . 174 GLU C 1 1
14 33539 1 1 40 GLU CA C 2.764 43.630 35.635 1.00 . A A . 174 GLU CA 1 1
14 33540 1 1 40 GLU CB C 2.805 44.565 36.839 1.00 . A A . 174 GLU CB 1 1
14 33541 1 1 40 GLU CD C 2.531 46.935 37.590 1.00 . A A . 174 GLU CD 1 1
14 33542 1 1 40 GLU CG C 2.425 45.987 36.400 1.00 . A A . 174 GLU CG 1 1
14 33543 1 1 40 GLU H H 3.642 41.914 36.440 1.00 . A A . 174 GLU H 1 1
14 33544 1 1 40 GLU HA H 1.859 43.789 35.103 1.00 . A A . 174 GLU HA 1 1
14 33545 1 1 40 GLU HB2 H 2.109 44.218 37.587 1.00 . A A . 174 GLU HB2 1 1
14 33546 1 1 40 GLU HB3 H 3.801 44.574 37.249 1.00 . A A . 174 GLU HB3 1 1
14 33547 1 1 40 GLU HG2 H 3.083 46.316 35.611 1.00 . A A . 174 GLU HG2 1 1
14 33548 1 1 40 GLU HG3 H 1.409 45.992 36.034 1.00 . A A . 174 GLU HG3 1 1
14 33549 1 1 40 GLU N N 2.824 42.243 36.045 1.00 . A A . 174 GLU N 1 1
14 33550 1 1 40 GLU O O 5.096 43.686 35.060 1.00 . A A . 174 GLU O 1 1
14 33551 1 1 40 GLU OE1 O 2.594 46.445 38.707 1.00 . A A . 174 GLU OE1 1 1
14 33552 1 1 40 GLU OE2 O 2.546 48.131 37.372 1.00 . A A . 174 GLU OE2 1 1
14 33553 1 1 41 ASP C C 5.673 45.724 33.140 1.00 . A A . 175 ASP C 1 1
14 33554 1 1 41 ASP CA C 4.644 44.758 32.566 1.00 . A A . 175 ASP CA 1 1
14 33555 1 1 41 ASP CB C 3.968 45.346 31.306 1.00 . A A . 175 ASP CB 1 1
14 33556 1 1 41 ASP CG C 4.192 44.458 30.078 1.00 . A A . 175 ASP CG 1 1
14 33557 1 1 41 ASP H H 2.687 44.595 33.344 1.00 . A A . 175 ASP H 1 1
14 33558 1 1 41 ASP HA H 5.160 43.847 32.307 1.00 . A A . 175 ASP HA 1 1
14 33559 1 1 41 ASP HB2 H 2.912 45.417 31.491 1.00 . A A . 175 ASP HB2 1 1
14 33560 1 1 41 ASP HB3 H 4.356 46.335 31.102 1.00 . A A . 175 ASP HB3 1 1
14 33561 1 1 41 ASP N N 3.627 44.440 33.549 1.00 . A A . 175 ASP N 1 1
14 33562 1 1 41 ASP O O 5.511 46.268 34.233 1.00 . A A . 175 ASP O 1 1
14 33563 1 1 41 ASP OD1 O 5.286 43.935 29.940 1.00 . A A . 175 ASP OD1 1 1
14 33564 1 1 41 ASP OD2 O 3.267 44.322 29.291 1.00 . A A . 175 ASP OD2 1 1
14 33565 1 1 42 MET C C 7.350 48.282 32.472 1.00 . A A . 176 MET C 1 1
14 33566 1 1 42 MET CA C 7.782 46.851 32.721 1.00 . A A . 176 MET CA 1 1
14 33567 1 1 42 MET CB C 9.045 46.535 31.912 1.00 . A A . 176 MET CB 1 1
14 33568 1 1 42 MET CE C 10.723 48.303 29.264 1.00 . A A . 176 MET CE 1 1
14 33569 1 1 42 MET CG C 8.785 46.757 30.414 1.00 . A A . 176 MET CG 1 1
14 33570 1 1 42 MET H H 6.722 45.494 31.482 1.00 . A A . 176 MET H 1 1
14 33571 1 1 42 MET HA H 7.998 46.731 33.769 1.00 . A A . 176 MET HA 1 1
14 33572 1 1 42 MET HB2 H 9.844 47.185 32.236 1.00 . A A . 176 MET HB2 1 1
14 33573 1 1 42 MET HB3 H 9.327 45.508 32.079 1.00 . A A . 176 MET HB3 1 1
14 33574 1 1 42 MET HE1 H 10.631 47.797 28.314 1.00 . A A . 176 MET HE1 1 1
14 33575 1 1 42 MET HE2 H 11.349 47.721 29.920 1.00 . A A . 176 MET HE2 1 1
14 33576 1 1 42 MET HE3 H 11.168 49.279 29.117 1.00 . A A . 176 MET HE3 1 1
14 33577 1 1 42 MET HG2 H 9.453 46.131 29.838 1.00 . A A . 176 MET HG2 1 1
14 33578 1 1 42 MET HG3 H 7.763 46.499 30.173 1.00 . A A . 176 MET HG3 1 1
14 33579 1 1 42 MET N N 6.713 45.937 32.356 1.00 . A A . 176 MET N 1 1
14 33580 1 1 42 MET O O 8.126 49.218 32.663 1.00 . A A . 176 MET O 1 1
14 33581 1 1 42 MET SD S 9.080 48.499 30.003 1.00 . A A . 176 MET SD 1 1
14 33582 1 1 43 ASP C C 4.606 50.266 32.814 1.00 . A A . 177 ASP C 1 1
14 33583 1 1 43 ASP CA C 5.567 49.780 31.747 1.00 . A A . 177 ASP CA 1 1
14 33584 1 1 43 ASP CB C 4.841 49.765 30.413 1.00 . A A . 177 ASP CB 1 1
14 33585 1 1 43 ASP CG C 5.836 49.507 29.287 1.00 . A A . 177 ASP CG 1 1
14 33586 1 1 43 ASP H H 5.521 47.663 31.928 1.00 . A A . 177 ASP H 1 1
14 33587 1 1 43 ASP HA H 6.374 50.473 31.684 1.00 . A A . 177 ASP HA 1 1
14 33588 1 1 43 ASP HB2 H 4.086 48.988 30.431 1.00 . A A . 177 ASP HB2 1 1
14 33589 1 1 43 ASP HB3 H 4.375 50.725 30.263 1.00 . A A . 177 ASP HB3 1 1
14 33590 1 1 43 ASP N N 6.101 48.449 32.036 1.00 . A A . 177 ASP N 1 1
14 33591 1 1 43 ASP O O 4.431 51.469 33.010 1.00 . A A . 177 ASP O 1 1
14 33592 1 1 43 ASP OD1 O 6.381 50.473 28.776 1.00 . A A . 177 ASP OD1 1 1
14 33593 1 1 43 ASP OD2 O 6.041 48.353 28.949 1.00 . A A . 177 ASP OD2 1 1
14 33594 1 1 44 GLY C C 1.598 49.205 33.912 1.00 . A A . 178 GLY C 1 1
14 33595 1 1 44 GLY CA C 2.946 49.629 34.447 1.00 . A A . 178 GLY CA 1 1
14 33596 1 1 44 GLY H H 4.088 48.402 33.216 1.00 . A A . 178 GLY H 1 1
14 33597 1 1 44 GLY HA2 H 3.168 49.081 35.348 1.00 . A A . 178 GLY HA2 1 1
14 33598 1 1 44 GLY HA3 H 2.936 50.671 34.657 1.00 . A A . 178 GLY HA3 1 1
14 33599 1 1 44 GLY N N 3.939 49.326 33.451 1.00 . A A . 178 GLY N 1 1
14 33600 1 1 44 GLY O O 0.619 49.948 33.953 1.00 . A A . 178 GLY O 1 1
14 33601 1 1 45 LYS C C 0.194 45.957 33.494 1.00 . A A . 179 LYS C 1 1
14 33602 1 1 45 LYS CA C 0.330 47.353 32.952 1.00 . A A . 179 LYS CA 1 1
14 33603 1 1 45 LYS CB C 0.314 47.313 31.424 1.00 . A A . 179 LYS CB 1 1
14 33604 1 1 45 LYS CD C 0.914 48.592 29.375 1.00 . A A . 179 LYS CD 1 1
14 33605 1 1 45 LYS CE C 1.441 49.928 28.854 1.00 . A A . 179 LYS CE 1 1
14 33606 1 1 45 LYS CG C 0.997 48.561 30.902 1.00 . A A . 179 LYS CG 1 1
14 33607 1 1 45 LYS H H 2.392 47.426 33.539 1.00 . A A . 179 LYS H 1 1
14 33608 1 1 45 LYS HA H -0.513 47.919 33.304 1.00 . A A . 179 LYS HA 1 1
14 33609 1 1 45 LYS HB2 H 0.841 46.436 31.067 1.00 . A A . 179 LYS HB2 1 1
14 33610 1 1 45 LYS HB3 H -0.709 47.289 31.070 1.00 . A A . 179 LYS HB3 1 1
14 33611 1 1 45 LYS HD2 H 1.507 47.788 28.967 1.00 . A A . 179 LYS HD2 1 1
14 33612 1 1 45 LYS HD3 H -0.115 48.470 29.069 1.00 . A A . 179 LYS HD3 1 1
14 33613 1 1 45 LYS HE2 H 2.331 50.202 29.394 1.00 . A A . 179 LYS HE2 1 1
14 33614 1 1 45 LYS HE3 H 1.672 49.840 27.803 1.00 . A A . 179 LYS HE3 1 1
14 33615 1 1 45 LYS HG2 H 0.533 49.436 31.317 1.00 . A A . 179 LYS HG2 1 1
14 33616 1 1 45 LYS HG3 H 2.020 48.532 31.205 1.00 . A A . 179 LYS HG3 1 1
14 33617 1 1 45 LYS HZ1 H -0.530 50.588 28.791 1.00 . A A . 179 LYS HZ1 1 1
14 33618 1 1 45 LYS HZ2 H 0.615 51.795 28.446 1.00 . A A . 179 LYS HZ2 1 1
14 33619 1 1 45 LYS HZ3 H 0.385 51.270 30.045 1.00 . A A . 179 LYS HZ3 1 1
14 33620 1 1 45 LYS N N 1.568 47.962 33.460 1.00 . A A . 179 LYS N 1 1
14 33621 1 1 45 LYS NZ N 0.400 50.975 29.048 1.00 . A A . 179 LYS NZ 1 1
14 33622 1 1 45 LYS O O 1.173 45.240 33.603 1.00 . A A . 179 LYS O 1 1
14 33623 1 1 46 ARG C C -2.014 43.372 33.408 1.00 . A A . 180 ARG C 1 1
14 33624 1 1 46 ARG CA C -1.298 44.264 34.409 1.00 . A A . 180 ARG CA 1 1
14 33625 1 1 46 ARG CB C -2.129 44.373 35.691 1.00 . A A . 180 ARG CB 1 1
14 33626 1 1 46 ARG CD C -3.202 45.928 37.297 1.00 . A A . 180 ARG CD 1 1
14 33627 1 1 46 ARG CG C -2.351 45.832 36.030 1.00 . A A . 180 ARG CG 1 1
14 33628 1 1 46 ARG CZ C -3.953 47.703 38.783 1.00 . A A . 180 ARG CZ 1 1
14 33629 1 1 46 ARG H H -1.766 46.212 33.744 1.00 . A A . 180 ARG H 1 1
14 33630 1 1 46 ARG HA H -0.368 43.806 34.655 1.00 . A A . 180 ARG HA 1 1
14 33631 1 1 46 ARG HB2 H -3.082 43.888 35.563 1.00 . A A . 180 ARG HB2 1 1
14 33632 1 1 46 ARG HB3 H -1.598 43.906 36.494 1.00 . A A . 180 ARG HB3 1 1
14 33633 1 1 46 ARG HD2 H -4.118 45.375 37.155 1.00 . A A . 180 ARG HD2 1 1
14 33634 1 1 46 ARG HD3 H -2.655 45.505 38.126 1.00 . A A . 180 ARG HD3 1 1
14 33635 1 1 46 ARG HE H -3.427 47.980 36.870 1.00 . A A . 180 ARG HE 1 1
14 33636 1 1 46 ARG HG2 H -1.393 46.318 36.178 1.00 . A A . 180 ARG HG2 1 1
14 33637 1 1 46 ARG HG3 H -2.864 46.300 35.211 1.00 . A A . 180 ARG HG3 1 1
14 33638 1 1 46 ARG HH11 H -3.882 45.866 39.579 1.00 . A A . 180 ARG HH11 1 1
14 33639 1 1 46 ARG HH12 H -4.418 47.123 40.642 1.00 . A A . 180 ARG HH12 1 1
14 33640 1 1 46 ARG HH21 H -4.135 49.631 38.267 1.00 . A A . 180 ARG HH21 1 1
14 33641 1 1 46 ARG HH22 H -4.561 49.249 39.903 1.00 . A A . 180 ARG HH22 1 1
14 33642 1 1 46 ARG N N -1.031 45.584 33.848 1.00 . A A . 180 ARG N 1 1
14 33643 1 1 46 ARG NE N -3.523 47.317 37.580 1.00 . A A . 180 ARG NE 1 1
14 33644 1 1 46 ARG NH1 N -4.095 46.829 39.742 1.00 . A A . 180 ARG NH1 1 1
14 33645 1 1 46 ARG NH2 N -4.239 48.958 39.001 1.00 . A A . 180 ARG NH2 1 1
14 33646 1 1 46 ARG O O -3.091 43.696 32.911 1.00 . A A . 180 ARG O 1 1
14 33647 1 1 47 GLY C C -1.401 39.872 32.396 1.00 . A A . 181 GLY C 1 1
14 33648 1 1 47 GLY CA C -1.924 41.289 32.152 1.00 . A A . 181 GLY CA 1 1
14 33649 1 1 47 GLY H H -0.509 42.093 33.528 1.00 . A A . 181 GLY H 1 1
14 33650 1 1 47 GLY HA2 H -2.991 41.283 32.222 1.00 . A A . 181 GLY HA2 1 1
14 33651 1 1 47 GLY HA3 H -1.643 41.595 31.158 1.00 . A A . 181 GLY HA3 1 1
14 33652 1 1 47 GLY N N -1.379 42.255 33.115 1.00 . A A . 181 GLY N 1 1
14 33653 1 1 47 GLY O O -0.331 39.687 32.973 1.00 . A A . 181 GLY O 1 1
14 33654 1 1 48 MET C C -0.571 37.143 31.388 1.00 . A A . 182 MET C 1 1
14 33655 1 1 48 MET CA C -1.802 37.484 32.207 1.00 . A A . 182 MET CA 1 1
14 33656 1 1 48 MET CB C -2.938 36.528 31.819 1.00 . A A . 182 MET CB 1 1
14 33657 1 1 48 MET CE C -3.777 34.957 34.618 1.00 . A A . 182 MET CE 1 1
14 33658 1 1 48 MET CG C -4.212 36.814 32.651 1.00 . A A . 182 MET CG 1 1
14 33659 1 1 48 MET H H -3.061 39.059 31.611 1.00 . A A . 182 MET H 1 1
14 33660 1 1 48 MET HA H -1.571 37.349 33.248 1.00 . A A . 182 MET HA 1 1
14 33661 1 1 48 MET HB2 H -3.152 36.647 30.769 1.00 . A A . 182 MET HB2 1 1
14 33662 1 1 48 MET HB3 H -2.612 35.520 31.991 1.00 . A A . 182 MET HB3 1 1
14 33663 1 1 48 MET HE1 H -2.767 35.152 34.288 1.00 . A A . 182 MET HE1 1 1
14 33664 1 1 48 MET HE2 H -3.853 33.929 34.941 1.00 . A A . 182 MET HE2 1 1
14 33665 1 1 48 MET HE3 H -4.023 35.609 35.445 1.00 . A A . 182 MET HE3 1 1
14 33666 1 1 48 MET HG2 H -3.975 37.444 33.494 1.00 . A A . 182 MET HG2 1 1
14 33667 1 1 48 MET HG3 H -4.941 37.320 32.030 1.00 . A A . 182 MET HG3 1 1
14 33668 1 1 48 MET N N -2.188 38.867 31.995 1.00 . A A . 182 MET N 1 1
14 33669 1 1 48 MET O O -0.307 37.750 30.350 1.00 . A A . 182 MET O 1 1
14 33670 1 1 48 MET SD S -4.929 35.255 33.248 1.00 . A A . 182 MET SD 1 1
14 33671 1 1 49 ILE C C 1.618 34.223 31.232 1.00 . A A . 183 ILE C 1 1
14 33672 1 1 49 ILE CA C 1.429 35.749 31.232 1.00 . A A . 183 ILE CA 1 1
14 33673 1 1 49 ILE CB C 2.666 36.403 31.923 1.00 . A A . 183 ILE CB 1 1
14 33674 1 1 49 ILE CD1 C 4.368 36.239 33.838 1.00 . A A . 183 ILE CD1 1 1
14 33675 1 1 49 ILE CG1 C 3.275 35.498 33.029 1.00 . A A . 183 ILE CG1 1 1
14 33676 1 1 49 ILE CG2 C 2.259 37.718 32.561 1.00 . A A . 183 ILE CG2 1 1
14 33677 1 1 49 ILE H H -0.103 35.766 32.722 1.00 . A A . 183 ILE H 1 1
14 33678 1 1 49 ILE HA H 1.381 36.108 30.216 1.00 . A A . 183 ILE HA 1 1
14 33679 1 1 49 ILE HB H 3.416 36.596 31.176 1.00 . A A . 183 ILE HB 1 1
14 33680 1 1 49 ILE HD11 H 4.032 36.372 34.856 1.00 . A A . 183 ILE HD11 1 1
14 33681 1 1 49 ILE HD12 H 4.590 37.205 33.402 1.00 . A A . 183 ILE HD12 1 1
14 33682 1 1 49 ILE HD13 H 5.268 35.643 33.840 1.00 . A A . 183 ILE HD13 1 1
14 33683 1 1 49 ILE HG12 H 2.492 35.188 33.703 1.00 . A A . 183 ILE HG12 1 1
14 33684 1 1 49 ILE HG13 H 3.717 34.626 32.574 1.00 . A A . 183 ILE HG13 1 1
14 33685 1 1 49 ILE HG21 H 3.148 38.283 32.790 1.00 . A A . 183 ILE HG21 1 1
14 33686 1 1 49 ILE HG22 H 1.705 37.530 33.464 1.00 . A A . 183 ILE HG22 1 1
14 33687 1 1 49 ILE HG23 H 1.654 38.263 31.882 1.00 . A A . 183 ILE HG23 1 1
14 33688 1 1 49 ILE N N 0.193 36.173 31.893 1.00 . A A . 183 ILE N 1 1
14 33689 1 1 49 ILE O O 1.358 33.569 32.241 1.00 . A A . 183 ILE O 1 1
14 33690 1 1 50 PRO C C 3.699 31.940 31.050 1.00 . A A . 184 PRO C 1 1
14 33691 1 1 50 PRO CA C 2.481 32.203 30.143 1.00 . A A . 184 PRO CA 1 1
14 33692 1 1 50 PRO CB C 2.827 31.917 28.657 1.00 . A A . 184 PRO CB 1 1
14 33693 1 1 50 PRO CD C 2.526 34.335 28.905 1.00 . A A . 184 PRO CD 1 1
14 33694 1 1 50 PRO CG C 3.212 33.253 28.073 1.00 . A A . 184 PRO CG 1 1
14 33695 1 1 50 PRO HA H 1.634 31.612 30.454 1.00 . A A . 184 PRO HA 1 1
14 33696 1 1 50 PRO HB2 H 3.657 31.227 28.601 1.00 . A A . 184 PRO HB2 1 1
14 33697 1 1 50 PRO HB3 H 1.970 31.498 28.120 1.00 . A A . 184 PRO HB3 1 1
14 33698 1 1 50 PRO HD2 H 3.211 35.159 29.097 1.00 . A A . 184 PRO HD2 1 1
14 33699 1 1 50 PRO HD3 H 1.641 34.690 28.406 1.00 . A A . 184 PRO HD3 1 1
14 33700 1 1 50 PRO HG2 H 4.256 33.389 28.115 1.00 . A A . 184 PRO HG2 1 1
14 33701 1 1 50 PRO HG3 H 2.911 33.323 27.059 1.00 . A A . 184 PRO HG3 1 1
14 33702 1 1 50 PRO N N 2.164 33.659 30.170 1.00 . A A . 184 PRO N 1 1
14 33703 1 1 50 PRO O O 4.795 32.408 30.769 1.00 . A A . 184 PRO O 1 1
14 33704 1 1 51 VAL C C 5.826 30.296 32.287 1.00 . A A . 185 VAL C 1 1
14 33705 1 1 51 VAL CA C 4.614 30.904 33.035 1.00 . A A . 185 VAL CA 1 1
14 33706 1 1 51 VAL CB C 4.114 29.936 34.118 1.00 . A A . 185 VAL CB 1 1
14 33707 1 1 51 VAL CG1 C 5.308 29.377 34.898 1.00 . A A . 185 VAL CG1 1 1
14 33708 1 1 51 VAL CG2 C 3.159 30.663 35.088 1.00 . A A . 185 VAL CG2 1 1
14 33709 1 1 51 VAL H H 2.623 30.852 32.336 1.00 . A A . 185 VAL H 1 1
14 33710 1 1 51 VAL HA H 4.935 31.824 33.511 1.00 . A A . 185 VAL HA 1 1
14 33711 1 1 51 VAL HB H 3.586 29.120 33.641 1.00 . A A . 185 VAL HB 1 1
14 33712 1 1 51 VAL HG11 H 5.984 30.182 35.139 1.00 . A A . 185 VAL HG11 1 1
14 33713 1 1 51 VAL HG12 H 5.820 28.644 34.295 1.00 . A A . 185 VAL HG12 1 1
14 33714 1 1 51 VAL HG13 H 4.960 28.913 35.809 1.00 . A A . 185 VAL HG13 1 1
14 33715 1 1 51 VAL HG21 H 2.162 30.645 34.692 1.00 . A A . 185 VAL HG21 1 1
14 33716 1 1 51 VAL HG22 H 3.464 31.688 35.208 1.00 . A A . 185 VAL HG22 1 1
14 33717 1 1 51 VAL HG23 H 3.169 30.166 36.051 1.00 . A A . 185 VAL HG23 1 1
14 33718 1 1 51 VAL N N 3.512 31.204 32.132 1.00 . A A . 185 VAL N 1 1
14 33719 1 1 51 VAL O O 6.951 30.767 32.447 1.00 . A A . 185 VAL O 1 1
14 33720 1 1 52 PRO C C 7.648 29.612 30.000 1.00 . A A . 186 PRO C 1 1
14 33721 1 1 52 PRO CA C 6.762 28.615 30.733 1.00 . A A . 186 PRO CA 1 1
14 33722 1 1 52 PRO CB C 6.027 27.696 29.732 1.00 . A A . 186 PRO CB 1 1
14 33723 1 1 52 PRO CD C 4.378 28.592 31.201 1.00 . A A . 186 PRO CD 1 1
14 33724 1 1 52 PRO CG C 4.606 28.140 29.782 1.00 . A A . 186 PRO CG 1 1
14 33725 1 1 52 PRO HA H 7.360 28.018 31.404 1.00 . A A . 186 PRO HA 1 1
14 33726 1 1 52 PRO HB2 H 6.425 27.806 28.728 1.00 . A A . 186 PRO HB2 1 1
14 33727 1 1 52 PRO HB3 H 6.099 26.675 30.048 1.00 . A A . 186 PRO HB3 1 1
14 33728 1 1 52 PRO HD2 H 3.534 29.244 31.252 1.00 . A A . 186 PRO HD2 1 1
14 33729 1 1 52 PRO HD3 H 4.251 27.745 31.859 1.00 . A A . 186 PRO HD3 1 1
14 33730 1 1 52 PRO HG2 H 4.451 28.963 29.104 1.00 . A A . 186 PRO HG2 1 1
14 33731 1 1 52 PRO HG3 H 3.946 27.336 29.555 1.00 . A A . 186 PRO HG3 1 1
14 33732 1 1 52 PRO N N 5.639 29.271 31.489 1.00 . A A . 186 PRO N 1 1
14 33733 1 1 52 PRO O O 8.838 29.361 29.796 1.00 . A A . 186 PRO O 1 1
14 33734 1 1 53 TYR C C 8.874 32.363 29.798 1.00 . A A . 187 TYR C 1 1
14 33735 1 1 53 TYR CA C 7.846 31.731 28.887 1.00 . A A . 187 TYR CA 1 1
14 33736 1 1 53 TYR CB C 6.905 32.799 28.324 1.00 . A A . 187 TYR CB 1 1
14 33737 1 1 53 TYR CD1 C 5.757 31.239 26.714 1.00 . A A . 187 TYR CD1 1 1
14 33738 1 1 53 TYR CD2 C 6.678 33.307 25.875 1.00 . A A . 187 TYR CD2 1 1
14 33739 1 1 53 TYR CE1 C 5.309 30.929 25.430 1.00 . A A . 187 TYR CE1 1 1
14 33740 1 1 53 TYR CE2 C 6.224 32.974 24.597 1.00 . A A . 187 TYR CE2 1 1
14 33741 1 1 53 TYR CG C 6.446 32.436 26.936 1.00 . A A . 187 TYR CG 1 1
14 33742 1 1 53 TYR CZ C 5.545 31.800 24.382 1.00 . A A . 187 TYR CZ 1 1
14 33743 1 1 53 TYR H H 6.114 30.874 29.781 1.00 . A A . 187 TYR H 1 1
14 33744 1 1 53 TYR HA H 8.376 31.256 28.079 1.00 . A A . 187 TYR HA 1 1
14 33745 1 1 53 TYR HB2 H 6.056 32.866 28.955 1.00 . A A . 187 TYR HB2 1 1
14 33746 1 1 53 TYR HB3 H 7.388 33.757 28.309 1.00 . A A . 187 TYR HB3 1 1
14 33747 1 1 53 TYR HD1 H 5.579 30.551 27.530 1.00 . A A . 187 TYR HD1 1 1
14 33748 1 1 53 TYR HD2 H 7.218 34.226 26.041 1.00 . A A . 187 TYR HD2 1 1
14 33749 1 1 53 TYR HE1 H 4.779 30.027 25.248 1.00 . A A . 187 TYR HE1 1 1
14 33750 1 1 53 TYR HE2 H 6.384 33.625 23.778 1.00 . A A . 187 TYR HE2 1 1
14 33751 1 1 53 TYR HH H 5.859 31.578 22.519 1.00 . A A . 187 TYR HH 1 1
14 33752 1 1 53 TYR N N 7.075 30.725 29.601 1.00 . A A . 187 TYR N 1 1
14 33753 1 1 53 TYR O O 9.650 33.199 29.354 1.00 . A A . 187 TYR O 1 1
14 33754 1 1 53 TYR OH O 5.111 31.495 23.117 1.00 . A A . 187 TYR OH 1 1
14 33755 1 1 54 VAL C C 10.601 31.321 32.722 1.00 . A A . 188 VAL C 1 1
14 33756 1 1 54 VAL CA C 9.871 32.462 32.018 1.00 . A A . 188 VAL CA 1 1
14 33757 1 1 54 VAL CB C 9.199 33.406 33.048 1.00 . A A . 188 VAL CB 1 1
14 33758 1 1 54 VAL CG1 C 8.447 34.528 32.312 1.00 . A A . 188 VAL CG1 1 1
14 33759 1 1 54 VAL CG2 C 8.217 32.639 33.983 1.00 . A A . 188 VAL CG2 1 1
14 33760 1 1 54 VAL H H 8.276 31.252 31.334 1.00 . A A . 188 VAL H 1 1
14 33761 1 1 54 VAL HA H 10.602 33.015 31.476 1.00 . A A . 188 VAL HA 1 1
14 33762 1 1 54 VAL HB H 9.977 33.869 33.639 1.00 . A A . 188 VAL HB 1 1
14 33763 1 1 54 VAL HG11 H 7.716 34.967 32.976 1.00 . A A . 188 VAL HG11 1 1
14 33764 1 1 54 VAL HG12 H 7.944 34.126 31.447 1.00 . A A . 188 VAL HG12 1 1
14 33765 1 1 54 VAL HG13 H 9.149 35.288 32.003 1.00 . A A . 188 VAL HG13 1 1
14 33766 1 1 54 VAL HG21 H 8.464 31.591 34.019 1.00 . A A . 188 VAL HG21 1 1
14 33767 1 1 54 VAL HG22 H 7.204 32.749 33.624 1.00 . A A . 188 VAL HG22 1 1
14 33768 1 1 54 VAL HG23 H 8.280 33.050 34.981 1.00 . A A . 188 VAL HG23 1 1
14 33769 1 1 54 VAL N N 8.902 31.938 31.056 1.00 . A A . 188 VAL N 1 1
14 33770 1 1 54 VAL O O 10.191 30.165 32.627 1.00 . A A . 188 VAL O 1 1
14 33771 1 1 55 GLU C C 13.103 31.120 35.389 1.00 . A A . 189 GLU C 1 1
14 33772 1 1 55 GLU CA C 12.472 30.612 34.104 1.00 . A A . 189 GLU CA 1 1
14 33773 1 1 55 GLU CB C 13.573 30.105 33.199 1.00 . A A . 189 GLU CB 1 1
14 33774 1 1 55 GLU CD C 15.887 30.799 32.500 1.00 . A A . 189 GLU CD 1 1
14 33775 1 1 55 GLU CG C 14.443 31.272 32.686 1.00 . A A . 189 GLU CG 1 1
14 33776 1 1 55 GLU H H 12.001 32.577 33.454 1.00 . A A . 189 GLU H 1 1
14 33777 1 1 55 GLU HA H 11.828 29.786 34.339 1.00 . A A . 189 GLU HA 1 1
14 33778 1 1 55 GLU HB2 H 14.176 29.417 33.756 1.00 . A A . 189 GLU HB2 1 1
14 33779 1 1 55 GLU HB3 H 13.125 29.593 32.366 1.00 . A A . 189 GLU HB3 1 1
14 33780 1 1 55 GLU HG2 H 14.054 31.611 31.739 1.00 . A A . 189 GLU HG2 1 1
14 33781 1 1 55 GLU HG3 H 14.423 32.098 33.386 1.00 . A A . 189 GLU HG3 1 1
14 33782 1 1 55 GLU N N 11.701 31.643 33.416 1.00 . A A . 189 GLU N 1 1
14 33783 1 1 55 GLU O O 14.297 30.938 35.620 1.00 . A A . 189 GLU O 1 1
14 33784 1 1 55 GLU OE1 O 16.070 29.686 32.032 1.00 . A A . 189 GLU OE1 1 1
14 33785 1 1 55 GLU OE2 O 16.787 31.555 32.828 1.00 . A A . 189 GLU OE2 1 1
14 33786 1 1 56 LYS C C 11.622 32.517 38.421 1.00 . A A . 190 LYS C 1 1
14 33787 1 1 56 LYS CA C 12.790 32.259 37.479 1.00 . A A . 190 LYS CA 1 1
14 33788 1 1 56 LYS CB C 13.611 33.532 37.218 1.00 . A A . 190 LYS CB 1 1
14 33789 1 1 56 LYS CD C 13.891 33.736 39.686 1.00 . A A . 190 LYS CD 1 1
14 33790 1 1 56 LYS CE C 14.801 34.293 40.778 1.00 . A A . 190 LYS CE 1 1
14 33791 1 1 56 LYS CG C 14.618 33.773 38.347 1.00 . A A . 190 LYS CG 1 1
14 33792 1 1 56 LYS H H 11.373 31.858 36.005 1.00 . A A . 190 LYS H 1 1
14 33793 1 1 56 LYS HA H 13.418 31.526 37.921 1.00 . A A . 190 LYS HA 1 1
14 33794 1 1 56 LYS HB2 H 14.150 33.419 36.288 1.00 . A A . 190 LYS HB2 1 1
14 33795 1 1 56 LYS HB3 H 12.958 34.374 37.142 1.00 . A A . 190 LYS HB3 1 1
14 33796 1 1 56 LYS HD2 H 12.988 34.327 39.623 1.00 . A A . 190 LYS HD2 1 1
14 33797 1 1 56 LYS HD3 H 13.641 32.714 39.924 1.00 . A A . 190 LYS HD3 1 1
14 33798 1 1 56 LYS HE2 H 15.679 33.671 40.867 1.00 . A A . 190 LYS HE2 1 1
14 33799 1 1 56 LYS HE3 H 15.095 35.300 40.525 1.00 . A A . 190 LYS HE3 1 1
14 33800 1 1 56 LYS HG2 H 15.378 33.006 38.326 1.00 . A A . 190 LYS HG2 1 1
14 33801 1 1 56 LYS HG3 H 15.078 34.742 38.216 1.00 . A A . 190 LYS HG3 1 1
14 33802 1 1 56 LYS HZ1 H 14.551 34.928 42.744 1.00 . A A . 190 LYS HZ1 1 1
14 33803 1 1 56 LYS HZ2 H 14.031 33.336 42.458 1.00 . A A . 190 LYS HZ2 1 1
14 33804 1 1 56 LYS HZ3 H 13.096 34.647 41.919 1.00 . A A . 190 LYS HZ3 1 1
14 33805 1 1 56 LYS N N 12.302 31.745 36.229 1.00 . A A . 190 LYS N 1 1
14 33806 1 1 56 LYS NZ N 14.064 34.302 42.073 1.00 . A A . 190 LYS NZ 1 1
14 33807 1 1 56 LYS O O 10.889 33.481 38.264 1.00 . A A . 190 LYS O 1 1
14 33808 1 1 57 CYS C C 10.137 30.428 41.085 1.00 . A A . 191 CYS C 1 1
14 33809 1 1 57 CYS CA C 10.388 31.771 40.393 1.00 . A A . 191 CYS CA 1 1
14 33810 1 1 57 CYS CB C 9.098 32.290 39.698 1.00 . A A . 191 CYS CB 1 1
14 33811 1 1 57 CYS H H 12.095 30.887 39.488 1.00 . A A . 191 CYS H 1 1
14 33812 1 1 57 CYS HA H 10.693 32.488 41.143 1.00 . A A . 191 CYS HA 1 1
14 33813 1 1 57 CYS HB2 H 9.084 33.368 39.747 1.00 . A A . 191 CYS HB2 1 1
14 33814 1 1 57 CYS HB3 H 9.103 31.985 38.657 1.00 . A A . 191 CYS HB3 1 1
14 33815 1 1 57 CYS HG H 6.927 31.529 39.842 1.00 . A A . 191 CYS HG 1 1
14 33816 1 1 57 CYS N N 11.467 31.637 39.411 1.00 . A A . 191 CYS N 1 1
14 33817 1 1 57 CYS O O 9.674 30.387 42.223 1.00 . A A . 191 CYS O 1 1
14 33818 1 1 57 CYS SG S 7.602 31.660 40.513 1.00 . A A . 191 CYS SG 1 1
14 33819 1 1 58 ARG C C 11.037 26.959 40.132 1.00 . A A . 192 ARG C 1 1
14 33820 1 1 58 ARG CA C 10.225 27.993 40.927 1.00 . A A . 192 ARG CA 1 1
14 33821 1 1 58 ARG CB C 8.714 27.630 40.878 1.00 . A A . 192 ARG CB 1 1
14 33822 1 1 58 ARG CD C 6.636 27.193 42.213 1.00 . A A . 192 ARG CD 1 1
14 33823 1 1 58 ARG CG C 8.072 27.725 42.274 1.00 . A A . 192 ARG CG 1 1
14 33824 1 1 58 ARG CZ C 5.518 25.053 41.959 1.00 . A A . 192 ARG CZ 1 1
14 33825 1 1 58 ARG H H 10.796 29.437 39.477 1.00 . A A . 192 ARG H 1 1
14 33826 1 1 58 ARG HA H 10.567 27.979 41.951 1.00 . A A . 192 ARG HA 1 1
14 33827 1 1 58 ARG HB2 H 8.209 28.315 40.214 1.00 . A A . 192 ARG HB2 1 1
14 33828 1 1 58 ARG HB3 H 8.585 26.621 40.506 1.00 . A A . 192 ARG HB3 1 1
14 33829 1 1 58 ARG HD2 H 6.096 27.514 43.091 1.00 . A A . 192 ARG HD2 1 1
14 33830 1 1 58 ARG HD3 H 6.146 27.585 41.332 1.00 . A A . 192 ARG HD3 1 1
14 33831 1 1 58 ARG HE H 7.485 25.252 42.277 1.00 . A A . 192 ARG HE 1 1
14 33832 1 1 58 ARG HG2 H 8.643 27.133 42.973 1.00 . A A . 192 ARG HG2 1 1
14 33833 1 1 58 ARG HG3 H 8.056 28.753 42.600 1.00 . A A . 192 ARG HG3 1 1
14 33834 1 1 58 ARG HH11 H 4.371 26.687 41.814 1.00 . A A . 192 ARG HH11 1 1
14 33835 1 1 58 ARG HH12 H 3.547 25.174 41.642 1.00 . A A . 192 ARG HH12 1 1
14 33836 1 1 58 ARG HH21 H 6.408 23.262 42.049 1.00 . A A . 192 ARG HH21 1 1
14 33837 1 1 58 ARG HH22 H 4.697 23.237 41.775 1.00 . A A . 192 ARG HH22 1 1
14 33838 1 1 58 ARG N N 10.434 29.337 40.383 1.00 . A A . 192 ARG N 1 1
14 33839 1 1 58 ARG NE N 6.640 25.736 42.159 1.00 . A A . 192 ARG NE 1 1
14 33840 1 1 58 ARG NH1 N 4.391 25.687 41.792 1.00 . A A . 192 ARG NH1 1 1
14 33841 1 1 58 ARG NH2 N 5.543 23.749 41.925 1.00 . A A . 192 ARG NH2 1 1
14 33842 1 1 58 ARG O O 11.918 26.300 40.687 1.00 . A A . 192 ARG O 1 1
14 33843 1 1 59 PRO C C 12.986 26.028 37.996 1.00 . A A . 193 PRO C 1 1
14 33844 1 1 59 PRO CA C 11.474 25.796 37.999 1.00 . A A . 193 PRO CA 1 1
14 33845 1 1 59 PRO CB C 10.859 26.002 36.595 1.00 . A A . 193 PRO CB 1 1
14 33846 1 1 59 PRO CD C 9.726 27.509 38.083 1.00 . A A . 193 PRO CD 1 1
14 33847 1 1 59 PRO CG C 10.212 27.349 36.648 1.00 . A A . 193 PRO CG 1 1
14 33848 1 1 59 PRO HA H 11.261 24.796 38.342 1.00 . A A . 193 PRO HA 1 1
14 33849 1 1 59 PRO HB2 H 11.627 25.978 35.830 1.00 . A A . 193 PRO HB2 1 1
14 33850 1 1 59 PRO HB3 H 10.114 25.245 36.396 1.00 . A A . 193 PRO HB3 1 1
14 33851 1 1 59 PRO HD2 H 9.684 28.551 38.349 1.00 . A A . 193 PRO HD2 1 1
14 33852 1 1 59 PRO HD3 H 8.764 27.039 38.213 1.00 . A A . 193 PRO HD3 1 1
14 33853 1 1 59 PRO HG2 H 10.934 28.122 36.406 1.00 . A A . 193 PRO HG2 1 1
14 33854 1 1 59 PRO HG3 H 9.372 27.397 35.971 1.00 . A A . 193 PRO HG3 1 1
14 33855 1 1 59 PRO N N 10.753 26.790 38.856 1.00 . A A . 193 PRO N 1 1
14 33856 1 1 59 PRO O O 13.763 25.075 37.954 1.00 . A A . 193 PRO O 1 1
14 33857 1 1 60 SER C C 15.613 26.656 38.897 1.00 . A A . 194 SER C 1 1
14 33858 1 1 60 SER CA C 14.820 27.633 38.026 1.00 . A A . 194 SER CA 1 1
14 33859 1 1 60 SER CB C 15.014 29.070 38.534 1.00 . A A . 194 SER CB 1 1
14 33860 1 1 60 SER H H 12.733 28.016 38.048 1.00 . A A . 194 SER H 1 1
14 33861 1 1 60 SER HA H 15.188 27.567 37.013 1.00 . A A . 194 SER HA 1 1
14 33862 1 1 60 SER HB2 H 15.994 29.184 38.967 1.00 . A A . 194 SER HB2 1 1
14 33863 1 1 60 SER HB3 H 14.910 29.760 37.708 1.00 . A A . 194 SER HB3 1 1
14 33864 1 1 60 SER HG H 14.489 29.604 40.332 1.00 . A A . 194 SER HG 1 1
14 33865 1 1 60 SER N N 13.396 27.295 38.032 1.00 . A A . 194 SER N 1 1
14 33866 1 1 60 SER O O 15.498 26.663 40.123 1.00 . A A . 194 SER O 1 1
14 33867 1 1 60 SER OG O 14.033 29.351 39.525 1.00 . A A . 194 SER OG 1 1
14 33868 1 1 61 SER C C 18.255 25.543 39.834 1.00 . A A . 195 SER C 1 1
14 33869 1 1 61 SER CA C 17.222 24.839 38.964 1.00 . A A . 195 SER CA 1 1
14 33870 1 1 61 SER CB C 17.923 23.915 37.969 1.00 . A A . 195 SER CB 1 1
14 33871 1 1 61 SER H H 16.458 25.862 37.270 1.00 . A A . 195 SER H 1 1
14 33872 1 1 61 SER HA H 16.576 24.247 39.594 1.00 . A A . 195 SER HA 1 1
14 33873 1 1 61 SER HB2 H 18.432 23.129 38.500 1.00 . A A . 195 SER HB2 1 1
14 33874 1 1 61 SER HB3 H 17.188 23.481 37.303 1.00 . A A . 195 SER HB3 1 1
14 33875 1 1 61 SER HG H 18.484 24.868 36.368 1.00 . A A . 195 SER HG 1 1
14 33876 1 1 61 SER N N 16.414 25.819 38.248 1.00 . A A . 195 SER N 1 1
14 33877 1 1 61 SER O O 18.567 26.714 39.616 1.00 . A A . 195 SER O 1 1
14 33878 1 1 61 SER OG O 18.872 24.664 37.222 1.00 . A A . 195 SER OG 1 1
14 33879 1 1 62 ALA C C 20.983 25.902 40.933 1.00 . A A . 196 ALA C 1 1
14 33880 1 1 62 ALA CA C 19.774 25.407 41.718 1.00 . A A . 196 ALA CA 1 1
14 33881 1 1 62 ALA CB C 20.221 24.361 42.741 1.00 . A A . 196 ALA CB 1 1
14 33882 1 1 62 ALA H H 18.498 23.900 40.957 1.00 . A A . 196 ALA H 1 1
14 33883 1 1 62 ALA HA H 19.331 26.240 42.243 1.00 . A A . 196 ALA HA 1 1
14 33884 1 1 62 ALA HB1 H 20.932 24.804 43.421 1.00 . A A . 196 ALA HB1 1 1
14 33885 1 1 62 ALA HB2 H 20.682 23.531 42.228 1.00 . A A . 196 ALA HB2 1 1
14 33886 1 1 62 ALA HB3 H 19.363 24.010 43.294 1.00 . A A . 196 ALA HB3 1 1
14 33887 1 1 62 ALA N N 18.781 24.829 40.822 1.00 . A A . 196 ALA N 1 1
14 33888 1 1 62 ALA O O 21.440 27.028 41.129 1.00 . A A . 196 ALA O 1 1
14 33889 1 1 63 SER C C 22.716 24.569 37.977 1.00 . A A . 197 SER C 1 1
14 33890 1 1 63 SER CA C 22.658 25.424 39.238 1.00 . A A . 197 SER CA 1 1
14 33891 1 1 63 SER CB C 23.940 25.229 40.047 1.00 . A A . 197 SER CB 1 1
14 33892 1 1 63 SER H H 21.102 24.169 39.925 1.00 . A A . 197 SER H 1 1
14 33893 1 1 63 SER HA H 22.578 26.462 38.956 1.00 . A A . 197 SER HA 1 1
14 33894 1 1 63 SER HB2 H 24.058 24.187 40.293 1.00 . A A . 197 SER HB2 1 1
14 33895 1 1 63 SER HB3 H 24.788 25.556 39.460 1.00 . A A . 197 SER HB3 1 1
14 33896 1 1 63 SER HG H 24.341 25.516 41.929 1.00 . A A . 197 SER HG 1 1
14 33897 1 1 63 SER N N 21.500 25.057 40.045 1.00 . A A . 197 SER N 1 1
14 33898 1 1 63 SER O O 21.923 23.642 37.809 1.00 . A A . 197 SER O 1 1
14 33899 1 1 63 SER OG O 23.858 25.987 41.247 1.00 . A A . 197 SER OG 1 1
14 33900 1 1 64 VAL C C 22.498 24.144 35.065 1.00 . A A . 198 VAL C 1 1
14 33901 1 1 64 VAL CA C 23.805 24.142 35.850 1.00 . A A . 198 VAL CA 1 1
14 33902 1 1 64 VAL CB C 24.218 22.700 36.151 1.00 . A A . 198 VAL CB 1 1
14 33903 1 1 64 VAL CG1 C 24.457 21.952 34.839 1.00 . A A . 198 VAL CG1 1 1
14 33904 1 1 64 VAL CG2 C 25.504 22.700 36.980 1.00 . A A . 198 VAL CG2 1 1
14 33905 1 1 64 VAL H H 24.257 25.638 37.281 1.00 . A A . 198 VAL H 1 1
14 33906 1 1 64 VAL HA H 24.574 24.607 35.253 1.00 . A A . 198 VAL HA 1 1
14 33907 1 1 64 VAL HB H 23.430 22.209 36.705 1.00 . A A . 198 VAL HB 1 1
14 33908 1 1 64 VAL HG11 H 25.139 22.518 34.222 1.00 . A A . 198 VAL HG11 1 1
14 33909 1 1 64 VAL HG12 H 23.519 21.828 34.318 1.00 . A A . 198 VAL HG12 1 1
14 33910 1 1 64 VAL HG13 H 24.883 20.982 35.049 1.00 . A A . 198 VAL HG13 1 1
14 33911 1 1 64 VAL HG21 H 25.865 21.687 37.085 1.00 . A A . 198 VAL HG21 1 1
14 33912 1 1 64 VAL HG22 H 25.303 23.113 37.957 1.00 . A A . 198 VAL HG22 1 1
14 33913 1 1 64 VAL HG23 H 26.253 23.299 36.483 1.00 . A A . 198 VAL HG23 1 1
14 33914 1 1 64 VAL N N 23.655 24.888 37.093 1.00 . A A . 198 VAL N 1 1
14 33915 1 1 64 VAL O O 21.633 23.295 35.278 1.00 . A A . 198 VAL O 1 1
14 33916 1 1 65 SER C C 21.353 26.236 32.237 1.00 . A A . 199 SER C 1 1
14 33917 1 1 65 SER CA C 21.161 25.206 33.344 1.00 . A A . 199 SER CA 1 1
14 33918 1 1 65 SER CB C 19.974 25.610 34.218 1.00 . A A . 199 SER CB 1 1
14 33919 1 1 65 SER H H 23.088 25.752 34.031 1.00 . A A . 199 SER H 1 1
14 33920 1 1 65 SER HA H 20.955 24.245 32.897 1.00 . A A . 199 SER HA 1 1
14 33921 1 1 65 SER HB2 H 19.092 25.709 33.607 1.00 . A A . 199 SER HB2 1 1
14 33922 1 1 65 SER HB3 H 19.806 24.848 34.969 1.00 . A A . 199 SER HB3 1 1
14 33923 1 1 65 SER HG H 19.455 27.153 35.282 1.00 . A A . 199 SER HG 1 1
14 33924 1 1 65 SER N N 22.365 25.103 34.157 1.00 . A A . 199 SER N 1 1
14 33925 1 1 65 SER O O 20.754 27.310 32.265 1.00 . A A . 199 SER O 1 1
14 33926 1 1 65 SER OG O 20.255 26.856 34.841 1.00 . A A . 199 SER OG 1 1
14 33927 1 1 66 THR C C 21.715 26.330 28.894 1.00 . A A . 200 THR C 1 1
14 33928 1 1 66 THR CA C 22.463 26.795 30.133 1.00 . A A . 200 THR CA 1 1
14 33929 1 1 66 THR CB C 23.964 26.831 29.842 1.00 . A A . 200 THR CB 1 1
14 33930 1 1 66 THR CG2 C 24.689 27.546 30.982 1.00 . A A . 200 THR CG2 1 1
14 33931 1 1 66 THR H H 22.637 25.025 31.291 1.00 . A A . 200 THR H 1 1
14 33932 1 1 66 THR HA H 22.135 27.796 30.380 1.00 . A A . 200 THR HA 1 1
14 33933 1 1 66 THR HB H 24.138 27.364 28.919 1.00 . A A . 200 THR HB 1 1
14 33934 1 1 66 THR HG1 H 25.079 25.483 28.994 1.00 . A A . 200 THR HG1 1 1
14 33935 1 1 66 THR HG21 H 25.754 27.398 30.881 1.00 . A A . 200 THR HG21 1 1
14 33936 1 1 66 THR HG22 H 24.357 27.143 31.927 1.00 . A A . 200 THR HG22 1 1
14 33937 1 1 66 THR HG23 H 24.467 28.603 30.943 1.00 . A A . 200 THR HG23 1 1
14 33938 1 1 66 THR N N 22.191 25.898 31.257 1.00 . A A . 200 THR N 1 1
14 33939 1 1 66 THR O O 21.689 25.140 28.578 1.00 . A A . 200 THR O 1 1
14 33940 1 1 66 THR OG1 O 24.453 25.502 29.722 1.00 . A A . 200 THR OG1 1 1
14 33941 1 1 67 LEU C C 21.293 26.534 25.863 1.00 . A A . 201 LEU C 1 1
14 33942 1 1 67 LEU CA C 20.356 26.971 26.988 1.00 . A A . 201 LEU CA 1 1
14 33943 1 1 67 LEU CB C 19.552 28.198 26.546 1.00 . A A . 201 LEU CB 1 1
14 33944 1 1 67 LEU CD1 C 17.832 29.867 27.262 1.00 . A A . 201 LEU CD1 1 1
14 33945 1 1 67 LEU CD2 C 17.343 27.415 27.530 1.00 . A A . 201 LEU CD2 1 1
14 33946 1 1 67 LEU CG C 18.445 28.499 27.572 1.00 . A A . 201 LEU CG 1 1
14 33947 1 1 67 LEU H H 21.169 28.209 28.501 1.00 . A A . 201 LEU H 1 1
14 33948 1 1 67 LEU HA H 19.672 26.166 27.198 1.00 . A A . 201 LEU HA 1 1
14 33949 1 1 67 LEU HB2 H 20.216 29.050 26.478 1.00 . A A . 201 LEU HB2 1 1
14 33950 1 1 67 LEU HB3 H 19.111 28.011 25.580 1.00 . A A . 201 LEU HB3 1 1
14 33951 1 1 67 LEU HD11 H 17.105 30.115 28.021 1.00 . A A . 201 LEU HD11 1 1
14 33952 1 1 67 LEU HD12 H 17.350 29.837 26.296 1.00 . A A . 201 LEU HD12 1 1
14 33953 1 1 67 LEU HD13 H 18.611 30.616 27.252 1.00 . A A . 201 LEU HD13 1 1
14 33954 1 1 67 LEU HD21 H 16.412 27.828 27.896 1.00 . A A . 201 LEU HD21 1 1
14 33955 1 1 67 LEU HD22 H 17.627 26.585 28.159 1.00 . A A . 201 LEU HD22 1 1
14 33956 1 1 67 LEU HD23 H 17.205 27.068 26.516 1.00 . A A . 201 LEU HD23 1 1
14 33957 1 1 67 LEU HG H 18.882 28.526 28.561 1.00 . A A . 201 LEU HG 1 1
14 33958 1 1 67 LEU N N 21.105 27.280 28.199 1.00 . A A . 201 LEU N 1 1
14 33959 1 1 67 LEU O O 20.975 25.613 25.111 1.00 . A A . 201 LEU O 1 1
14 33960 1 1 68 THR C C 22.781 26.410 23.437 1.00 . A A . 202 THR C 1 1
14 33961 1 1 68 THR CA C 23.443 26.912 24.716 1.00 . A A . 202 THR CA 1 1
14 33962 1 1 68 THR CB C 24.454 25.872 25.220 1.00 . A A . 202 THR CB 1 1
14 33963 1 1 68 THR CG2 C 23.732 24.783 26.010 1.00 . A A . 202 THR CG2 1 1
14 33964 1 1 68 THR H H 22.634 27.932 26.392 1.00 . A A . 202 THR H 1 1
14 33965 1 1 68 THR HA H 23.978 27.823 24.488 1.00 . A A . 202 THR HA 1 1
14 33966 1 1 68 THR HB H 25.177 26.354 25.860 1.00 . A A . 202 THR HB 1 1
14 33967 1 1 68 THR HG1 H 25.000 25.865 23.354 1.00 . A A . 202 THR HG1 1 1
14 33968 1 1 68 THR HG21 H 24.435 24.010 26.283 1.00 . A A . 202 THR HG21 1 1
14 33969 1 1 68 THR HG22 H 22.948 24.357 25.402 1.00 . A A . 202 THR HG22 1 1
14 33970 1 1 68 THR HG23 H 23.305 25.212 26.902 1.00 . A A . 202 THR HG23 1 1
14 33971 1 1 68 THR N N 22.446 27.210 25.756 1.00 . A A . 202 THR N 1 1
14 33972 1 1 68 THR O O 22.813 25.216 23.136 1.00 . A A . 202 THR O 1 1
14 33973 1 1 68 THR OG1 O 25.119 25.286 24.110 1.00 . A A . 202 THR OG1 1 1
14 33974 1 1 69 GLY C C 19.979 26.872 21.686 1.00 . A A . 203 GLY C 1 1
14 33975 1 1 69 GLY CA C 21.482 26.989 21.451 1.00 . A A . 203 GLY CA 1 1
14 33976 1 1 69 GLY H H 22.172 28.264 22.997 1.00 . A A . 203 GLY H 1 1
14 33977 1 1 69 GLY HA2 H 21.667 27.764 20.720 1.00 . A A . 203 GLY HA2 1 1
14 33978 1 1 69 GLY HA3 H 21.855 26.048 21.071 1.00 . A A . 203 GLY HA3 1 1
14 33979 1 1 69 GLY N N 22.170 27.332 22.695 1.00 . A A . 203 GLY N 1 1
14 33980 1 1 69 GLY O O 19.483 25.816 22.079 1.00 . A A . 203 GLY O 1 1
14 33981 1 1 70 GLY C C 17.205 29.213 20.974 1.00 . A A . 204 GLY C 1 1
14 33982 1 1 70 GLY CA C 17.818 27.987 21.641 1.00 . A A . 204 GLY CA 1 1
14 33983 1 1 70 GLY H H 19.719 28.777 21.141 1.00 . A A . 204 GLY H 1 1
14 33984 1 1 70 GLY HA2 H 17.390 27.093 21.209 1.00 . A A . 204 GLY HA2 1 1
14 33985 1 1 70 GLY HA3 H 17.598 28.011 22.697 1.00 . A A . 204 GLY HA3 1 1
14 33986 1 1 70 GLY N N 19.264 27.966 21.449 1.00 . A A . 204 GLY N 1 1
14 33987 1 1 70 GLY O O 17.716 29.696 19.964 1.00 . A A . 204 GLY O 1 1
14 33988 1 1 71 ASN C C 15.084 30.651 19.525 1.00 . A A . 205 ASN C 1 1
14 33989 1 1 71 ASN CA C 15.446 30.887 20.987 1.00 . A A . 205 ASN CA 1 1
14 33990 1 1 71 ASN CB C 16.357 32.111 21.104 1.00 . A A . 205 ASN CB 1 1
14 33991 1 1 71 ASN CG C 16.590 32.450 22.573 1.00 . A A . 205 ASN CG 1 1
14 33992 1 1 71 ASN H H 15.749 29.287 22.348 1.00 . A A . 205 ASN H 1 1
14 33993 1 1 71 ASN HA H 14.540 31.073 21.546 1.00 . A A . 205 ASN HA 1 1
14 33994 1 1 71 ASN HB2 H 17.304 31.902 20.630 1.00 . A A . 205 ASN HB2 1 1
14 33995 1 1 71 ASN HB3 H 15.890 32.953 20.614 1.00 . A A . 205 ASN HB3 1 1
14 33996 1 1 71 ASN HD21 H 18.548 32.699 22.355 1.00 . A A . 205 ASN HD21 1 1
14 33997 1 1 71 ASN HD22 H 17.958 32.935 23.929 1.00 . A A . 205 ASN HD22 1 1
14 33998 1 1 71 ASN N N 16.112 29.713 21.543 1.00 . A A . 205 ASN N 1 1
14 33999 1 1 71 ASN ND2 N 17.799 32.716 22.987 1.00 . A A . 205 ASN ND2 1 1
14 34000 1 1 71 ASN O O 15.610 31.315 18.631 1.00 . A A . 205 ASN O 1 1
14 34001 1 1 71 ASN OD1 O 15.648 32.466 23.365 1.00 . A A . 205 ASN OD1 1 1
14 34002 1 1 72 GLN C C 14.975 29.230 17.018 1.00 . A A . 206 GLN C 1 1
14 34003 1 1 72 GLN CA C 13.761 29.389 17.929 1.00 . A A . 206 GLN CA 1 1
14 34004 1 1 72 GLN CB C 12.853 30.499 17.392 1.00 . A A . 206 GLN CB 1 1
14 34005 1 1 72 GLN CD C 11.405 31.207 15.474 1.00 . A A . 206 GLN CD 1 1
14 34006 1 1 72 GLN CG C 12.333 30.118 16.003 1.00 . A A . 206 GLN CG 1 1
14 34007 1 1 72 GLN H H 13.791 29.209 20.038 1.00 . A A . 206 GLN H 1 1
14 34008 1 1 72 GLN HA H 13.208 28.461 17.939 1.00 . A A . 206 GLN HA 1 1
14 34009 1 1 72 GLN HB2 H 12.018 30.637 18.064 1.00 . A A . 206 GLN HB2 1 1
14 34010 1 1 72 GLN HB3 H 13.414 31.420 17.323 1.00 . A A . 206 GLN HB3 1 1
14 34011 1 1 72 GLN HE21 H 10.059 29.925 14.779 1.00 . A A . 206 GLN HE21 1 1
14 34012 1 1 72 GLN HE22 H 9.691 31.566 14.538 1.00 . A A . 206 GLN HE22 1 1
14 34013 1 1 72 GLN HG2 H 13.165 30.000 15.325 1.00 . A A . 206 GLN HG2 1 1
14 34014 1 1 72 GLN HG3 H 11.789 29.187 16.067 1.00 . A A . 206 GLN HG3 1 1
14 34015 1 1 72 GLN N N 14.184 29.703 19.288 1.00 . A A . 206 GLN N 1 1
14 34016 1 1 72 GLN NE2 N 10.292 30.871 14.882 1.00 . A A . 206 GLN NE2 1 1
14 34017 1 1 72 GLN O O 15.488 30.210 16.478 1.00 . A A . 206 GLN O 1 1
14 34018 1 1 72 GLN OE1 O 11.704 32.394 15.602 1.00 . A A . 206 GLN OE1 1 1
14 34019 1 1 73 ASP C C 16.129 27.482 14.560 1.00 . A A . 207 ASP C 1 1
14 34020 1 1 73 ASP CA C 16.581 27.708 15.998 1.00 . A A . 207 ASP CA 1 1
14 34021 1 1 73 ASP CB C 17.314 26.466 16.503 1.00 . A A . 207 ASP CB 1 1
14 34022 1 1 73 ASP CG C 18.038 26.783 17.805 1.00 . A A . 207 ASP CG 1 1
14 34023 1 1 73 ASP H H 14.974 27.248 17.305 1.00 . A A . 207 ASP H 1 1
14 34024 1 1 73 ASP HA H 17.260 28.550 16.025 1.00 . A A . 207 ASP HA 1 1
14 34025 1 1 73 ASP HB2 H 16.599 25.673 16.672 1.00 . A A . 207 ASP HB2 1 1
14 34026 1 1 73 ASP HB3 H 18.032 26.148 15.763 1.00 . A A . 207 ASP HB3 1 1
14 34027 1 1 73 ASP N N 15.427 27.989 16.850 1.00 . A A . 207 ASP N 1 1
14 34028 1 1 73 ASP O O 15.496 26.473 14.252 1.00 . A A . 207 ASP O 1 1
14 34029 1 1 73 ASP OD1 O 18.078 27.948 18.169 1.00 . A A . 207 ASP OD1 1 1
14 34030 1 1 73 ASP OD2 O 18.543 25.859 18.420 1.00 . A A . 207 ASP OD2 1 1
14 34031 1 1 74 SER C C 14.578 28.120 12.136 1.00 . A A . 208 SER C 1 1
14 34032 1 1 74 SER CA C 16.083 28.336 12.281 1.00 . A A . 208 SER CA 1 1
14 34033 1 1 74 SER CB C 16.832 27.183 11.610 1.00 . A A . 208 SER CB 1 1
14 34034 1 1 74 SER H H 16.963 29.210 13.998 1.00 . A A . 208 SER H 1 1
14 34035 1 1 74 SER HA H 16.353 29.258 11.787 1.00 . A A . 208 SER HA 1 1
14 34036 1 1 74 SER HB2 H 16.674 27.218 10.546 1.00 . A A . 208 SER HB2 1 1
14 34037 1 1 74 SER HB3 H 17.890 27.274 11.818 1.00 . A A . 208 SER HB3 1 1
14 34038 1 1 74 SER HG H 17.099 25.389 12.314 1.00 . A A . 208 SER HG 1 1
14 34039 1 1 74 SER N N 16.458 28.430 13.688 1.00 . A A . 208 SER N 1 1
14 34040 1 1 74 SER O O 13.899 27.749 13.093 1.00 . A A . 208 SER O 1 1
14 34041 1 1 74 SER OG O 16.344 25.946 12.115 1.00 . A A . 208 SER OG 1 1
14 34042 1 1 75 SER C C 12.375 28.164 9.169 1.00 . A A . 209 SER C 1 1
14 34043 1 1 75 SER CA C 12.638 28.187 10.675 1.00 . A A . 209 SER CA 1 1
14 34044 1 1 75 SER CB C 11.850 29.323 11.334 1.00 . A A . 209 SER CB 1 1
14 34045 1 1 75 SER H H 14.653 28.654 10.210 1.00 . A A . 209 SER H 1 1
14 34046 1 1 75 SER HA H 12.317 27.248 11.099 1.00 . A A . 209 SER HA 1 1
14 34047 1 1 75 SER HB2 H 12.276 29.544 12.299 1.00 . A A . 209 SER HB2 1 1
14 34048 1 1 75 SER HB3 H 11.900 30.209 10.714 1.00 . A A . 209 SER HB3 1 1
14 34049 1 1 75 SER HG H 9.935 29.597 11.123 1.00 . A A . 209 SER HG 1 1
14 34050 1 1 75 SER N N 14.064 28.359 10.935 1.00 . A A . 209 SER N 1 1
14 34051 1 1 75 SER O O 12.126 27.108 8.587 1.00 . A A . 209 SER O 1 1
14 34052 1 1 75 SER OG O 10.498 28.919 11.504 1.00 . A A . 209 SER OG 1 1
14 34053 1 1 76 HIS C C 10.833 28.947 6.723 1.00 . A A . 210 HIS C 1 1
14 34054 1 1 76 HIS CA C 12.234 29.458 7.107 1.00 . A A . 210 HIS CA 1 1
14 34055 1 1 76 HIS CB C 13.320 28.666 6.345 1.00 . A A . 210 HIS CB 1 1
14 34056 1 1 76 HIS CD2 C 15.125 29.472 8.080 1.00 . A A . 210 HIS CD2 1 1
14 34057 1 1 76 HIS CE1 C 16.461 27.770 7.953 1.00 . A A . 210 HIS CE1 1 1
14 34058 1 1 76 HIS CG C 14.578 28.604 7.167 1.00 . A A . 210 HIS CG 1 1
14 34059 1 1 76 HIS H H 12.657 30.139 9.067 1.00 . A A . 210 HIS H 1 1
14 34060 1 1 76 HIS HA H 12.314 30.500 6.852 1.00 . A A . 210 HIS HA 1 1
14 34061 1 1 76 HIS HB2 H 12.975 27.658 6.154 1.00 . A A . 210 HIS HB2 1 1
14 34062 1 1 76 HIS HB3 H 13.536 29.154 5.405 1.00 . A A . 210 HIS HB3 1 1
14 34063 1 1 76 HIS HD2 H 14.696 30.419 8.371 1.00 . A A . 210 HIS HD2 1 1
14 34064 1 1 76 HIS HE1 H 17.292 27.098 8.114 1.00 . A A . 210 HIS HE1 1 1
14 34065 1 1 76 HIS HE2 H 16.914 29.346 9.237 1.00 . A A . 210 HIS HE2 1 1
14 34066 1 1 76 HIS N N 12.447 29.336 8.548 1.00 . A A . 210 HIS N 1 1
14 34067 1 1 76 HIS ND1 N 15.448 27.527 7.102 1.00 . A A . 210 HIS ND1 1 1
14 34068 1 1 76 HIS NE2 N 16.313 28.943 8.575 1.00 . A A . 210 HIS NE2 1 1
14 34069 1 1 76 HIS O O 10.173 28.298 7.536 1.00 . A A . 210 HIS O 1 1
14 34070 1 1 77 PRO C C 8.903 27.201 5.148 1.00 . A A . 211 PRO C 1 1
14 34071 1 1 77 PRO CA C 9.012 28.724 5.075 1.00 . A A . 211 PRO CA 1 1
14 34072 1 1 77 PRO CB C 8.882 29.225 3.621 1.00 . A A . 211 PRO CB 1 1
14 34073 1 1 77 PRO CD C 11.025 29.972 4.436 1.00 . A A . 211 PRO CD 1 1
14 34074 1 1 77 PRO CG C 9.869 30.341 3.506 1.00 . A A . 211 PRO CG 1 1
14 34075 1 1 77 PRO HA H 8.246 29.177 5.685 1.00 . A A . 211 PRO HA 1 1
14 34076 1 1 77 PRO HB2 H 9.128 28.433 2.923 1.00 . A A . 211 PRO HB2 1 1
14 34077 1 1 77 PRO HB3 H 7.881 29.591 3.431 1.00 . A A . 211 PRO HB3 1 1
14 34078 1 1 77 PRO HD2 H 11.747 29.359 3.913 1.00 . A A . 211 PRO HD2 1 1
14 34079 1 1 77 PRO HD3 H 11.485 30.861 4.827 1.00 . A A . 211 PRO HD3 1 1
14 34080 1 1 77 PRO HG2 H 10.218 30.430 2.484 1.00 . A A . 211 PRO HG2 1 1
14 34081 1 1 77 PRO HG3 H 9.424 31.271 3.831 1.00 . A A . 211 PRO HG3 1 1
14 34082 1 1 77 PRO N N 10.360 29.205 5.512 1.00 . A A . 211 PRO N 1 1
14 34083 1 1 77 PRO O O 9.878 26.486 4.917 1.00 . A A . 211 PRO O 1 1
14 34084 1 1 78 GLN C C 7.709 24.598 4.242 1.00 . A A . 212 GLN C 1 1
14 34085 1 1 78 GLN CA C 7.474 25.282 5.596 1.00 . A A . 212 GLN CA 1 1
14 34086 1 1 78 GLN CB C 6.025 25.011 6.104 1.00 . A A . 212 GLN CB 1 1
14 34087 1 1 78 GLN CD C 3.946 26.063 7.036 1.00 . A A . 212 GLN CD 1 1
14 34088 1 1 78 GLN CG C 5.329 26.333 6.452 1.00 . A A . 212 GLN CG 1 1
14 34089 1 1 78 GLN H H 6.977 27.342 5.659 1.00 . A A . 212 GLN H 1 1
14 34090 1 1 78 GLN HA H 8.179 24.891 6.311 1.00 . A A . 212 GLN HA 1 1
14 34091 1 1 78 GLN HB2 H 5.447 24.503 5.341 1.00 . A A . 212 GLN HB2 1 1
14 34092 1 1 78 GLN HB3 H 6.060 24.389 6.990 1.00 . A A . 212 GLN HB3 1 1
14 34093 1 1 78 GLN HE21 H 3.185 27.780 6.394 1.00 . A A . 212 GLN HE21 1 1
14 34094 1 1 78 GLN HE22 H 2.111 26.787 7.254 1.00 . A A . 212 GLN HE22 1 1
14 34095 1 1 78 GLN HG2 H 5.925 26.869 7.176 1.00 . A A . 212 GLN HG2 1 1
14 34096 1 1 78 GLN HG3 H 5.227 26.929 5.558 1.00 . A A . 212 GLN HG3 1 1
14 34097 1 1 78 GLN N N 7.710 26.720 5.480 1.00 . A A . 212 GLN N 1 1
14 34098 1 1 78 GLN NE2 N 3.002 26.950 6.882 1.00 . A A . 212 GLN NE2 1 1
14 34099 1 1 78 GLN O O 7.893 25.272 3.229 1.00 . A A . 212 GLN O 1 1
14 34100 1 1 78 GLN OE1 O 3.720 25.019 7.646 1.00 . A A . 212 GLN OE1 1 1
14 34101 1 1 79 PRO C C 6.960 23.008 1.818 1.00 . A A . 213 PRO C 1 1
14 34102 1 1 79 PRO CA C 7.896 22.522 2.930 1.00 . A A . 213 PRO CA 1 1
14 34103 1 1 79 PRO CB C 7.573 21.068 3.317 1.00 . A A . 213 PRO CB 1 1
14 34104 1 1 79 PRO CD C 7.498 22.379 5.353 1.00 . A A . 213 PRO CD 1 1
14 34105 1 1 79 PRO CG C 7.817 20.991 4.792 1.00 . A A . 213 PRO CG 1 1
14 34106 1 1 79 PRO HA H 8.924 22.596 2.611 1.00 . A A . 213 PRO HA 1 1
14 34107 1 1 79 PRO HB2 H 6.535 20.837 3.096 1.00 . A A . 213 PRO HB2 1 1
14 34108 1 1 79 PRO HB3 H 8.226 20.382 2.796 1.00 . A A . 213 PRO HB3 1 1
14 34109 1 1 79 PRO HD2 H 6.474 22.420 5.706 1.00 . A A . 213 PRO HD2 1 1
14 34110 1 1 79 PRO HD3 H 8.184 22.627 6.146 1.00 . A A . 213 PRO HD3 1 1
14 34111 1 1 79 PRO HG2 H 7.168 20.246 5.239 1.00 . A A . 213 PRO HG2 1 1
14 34112 1 1 79 PRO HG3 H 8.852 20.747 4.989 1.00 . A A . 213 PRO HG3 1 1
14 34113 1 1 79 PRO N N 7.694 23.284 4.201 1.00 . A A . 213 PRO N 1 1
14 34114 1 1 79 PRO O O 7.329 23.034 0.644 1.00 . A A . 213 PRO O 1 1
14 34115 1 1 80 LEU C C 4.657 22.867 0.076 1.00 . A A . 214 LEU C 1 1
14 34116 1 1 80 LEU CA C 4.755 23.852 1.238 1.00 . A A . 214 LEU CA 1 1
14 34117 1 1 80 LEU CB C 5.146 25.245 0.716 1.00 . A A . 214 LEU CB 1 1
14 34118 1 1 80 LEU CD1 C 2.733 25.872 0.309 1.00 . A A . 214 LEU CD1 1 1
14 34119 1 1 80 LEU CD2 C 4.583 27.111 -0.854 1.00 . A A . 214 LEU CD2 1 1
14 34120 1 1 80 LEU CG C 4.128 25.743 -0.329 1.00 . A A . 214 LEU CG 1 1
14 34121 1 1 80 LEU H H 5.503 23.332 3.150 1.00 . A A . 214 LEU H 1 1
14 34122 1 1 80 LEU HA H 3.796 23.914 1.726 1.00 . A A . 214 LEU HA 1 1
14 34123 1 1 80 LEU HB2 H 5.174 25.938 1.543 1.00 . A A . 214 LEU HB2 1 1
14 34124 1 1 80 LEU HB3 H 6.125 25.195 0.263 1.00 . A A . 214 LEU HB3 1 1
14 34125 1 1 80 LEU HD11 H 2.829 26.222 1.327 1.00 . A A . 214 LEU HD11 1 1
14 34126 1 1 80 LEU HD12 H 2.246 24.909 0.303 1.00 . A A . 214 LEU HD12 1 1
14 34127 1 1 80 LEU HD13 H 2.138 26.574 -0.258 1.00 . A A . 214 LEU HD13 1 1
14 34128 1 1 80 LEU HD21 H 3.896 27.450 -1.616 1.00 . A A . 214 LEU HD21 1 1
14 34129 1 1 80 LEU HD22 H 5.574 27.024 -1.276 1.00 . A A . 214 LEU HD22 1 1
14 34130 1 1 80 LEU HD23 H 4.600 27.821 -0.041 1.00 . A A . 214 LEU HD23 1 1
14 34131 1 1 80 LEU HG H 4.078 25.047 -1.154 1.00 . A A . 214 LEU HG 1 1
14 34132 1 1 80 LEU N N 5.743 23.381 2.202 1.00 . A A . 214 LEU N 1 1
14 34133 1 1 80 LEU O O 3.880 21.912 0.125 1.00 . A A . 214 LEU O 1 1
14 34134 1 1 81 GLY C C 6.094 20.879 -1.810 1.00 . A A . 215 GLY C 1 1
14 34135 1 1 81 GLY CA C 5.443 22.220 -2.129 1.00 . A A . 215 GLY CA 1 1
14 34136 1 1 81 GLY H H 6.056 23.866 -0.957 1.00 . A A . 215 GLY H 1 1
14 34137 1 1 81 GLY HA2 H 4.423 22.052 -2.440 1.00 . A A . 215 GLY HA2 1 1
14 34138 1 1 81 GLY HA3 H 5.986 22.692 -2.933 1.00 . A A . 215 GLY HA3 1 1
14 34139 1 1 81 GLY N N 5.448 23.098 -0.966 1.00 . A A . 215 GLY N 1 1
14 34140 1 1 81 GLY O O 5.744 19.853 -2.393 1.00 . A A . 215 GLY O 1 1
14 34141 1 1 82 GLY C C 6.780 18.518 -0.321 1.00 . A A . 216 GLY C 1 1
14 34142 1 1 82 GLY CA C 7.761 19.679 -0.517 1.00 . A A . 216 GLY CA 1 1
14 34143 1 1 82 GLY H H 7.300 21.748 -0.468 1.00 . A A . 216 GLY H 1 1
14 34144 1 1 82 GLY HA2 H 8.464 19.436 -1.299 1.00 . A A . 216 GLY HA2 1 1
14 34145 1 1 82 GLY HA3 H 8.298 19.849 0.404 1.00 . A A . 216 GLY HA3 1 1
14 34146 1 1 82 GLY N N 7.056 20.898 -0.892 1.00 . A A . 216 GLY N 1 1
14 34147 1 1 82 GLY O O 5.612 18.738 -0.001 1.00 . A A . 216 GLY O 1 1
14 34148 1 1 83 PRO C C 5.963 15.861 1.119 1.00 . A A . 217 PRO C 1 1
14 34149 1 1 83 PRO CA C 6.360 16.087 -0.342 1.00 . A A . 217 PRO CA 1 1
14 34150 1 1 83 PRO CB C 7.240 14.938 -0.866 1.00 . A A . 217 PRO CB 1 1
14 34151 1 1 83 PRO CD C 8.604 16.929 -0.883 1.00 . A A . 217 PRO CD 1 1
14 34152 1 1 83 PRO CG C 8.644 15.415 -0.673 1.00 . A A . 217 PRO CG 1 1
14 34153 1 1 83 PRO HA H 5.477 16.177 -0.954 1.00 . A A . 217 PRO HA 1 1
14 34154 1 1 83 PRO HB2 H 7.063 14.029 -0.302 1.00 . A A . 217 PRO HB2 1 1
14 34155 1 1 83 PRO HB3 H 7.050 14.769 -1.916 1.00 . A A . 217 PRO HB3 1 1
14 34156 1 1 83 PRO HD2 H 9.323 17.420 -0.241 1.00 . A A . 217 PRO HD2 1 1
14 34157 1 1 83 PRO HD3 H 8.784 17.174 -1.919 1.00 . A A . 217 PRO HD3 1 1
14 34158 1 1 83 PRO HG2 H 8.982 15.183 0.330 1.00 . A A . 217 PRO HG2 1 1
14 34159 1 1 83 PRO HG3 H 9.301 14.962 -1.401 1.00 . A A . 217 PRO HG3 1 1
14 34160 1 1 83 PRO N N 7.227 17.296 -0.505 1.00 . A A . 217 PRO N 1 1
14 34161 1 1 83 PRO O O 5.004 15.144 1.412 1.00 . A A . 217 PRO O 1 1
14 34162 1 1 84 GLU C C 4.981 16.605 3.776 1.00 . A A . 218 GLU C 1 1
14 34163 1 1 84 GLU CA C 6.457 16.308 3.452 1.00 . A A . 218 GLU CA 1 1
14 34164 1 1 84 GLU CB C 7.349 17.262 4.248 1.00 . A A . 218 GLU CB 1 1
14 34165 1 1 84 GLU CD C 9.712 17.683 4.952 1.00 . A A . 218 GLU CD 1 1
14 34166 1 1 84 GLU CG C 8.817 16.939 3.967 1.00 . A A . 218 GLU CG 1 1
14 34167 1 1 84 GLU H H 7.479 17.009 1.734 1.00 . A A . 218 GLU H 1 1
14 34168 1 1 84 GLU HA H 6.702 15.300 3.725 1.00 . A A . 218 GLU HA 1 1
14 34169 1 1 84 GLU HB2 H 7.140 18.281 3.954 1.00 . A A . 218 GLU HB2 1 1
14 34170 1 1 84 GLU HB3 H 7.152 17.143 5.303 1.00 . A A . 218 GLU HB3 1 1
14 34171 1 1 84 GLU HG2 H 8.976 15.874 4.072 1.00 . A A . 218 GLU HG2 1 1
14 34172 1 1 84 GLU HG3 H 9.065 17.239 2.960 1.00 . A A . 218 GLU HG3 1 1
14 34173 1 1 84 GLU N N 6.721 16.463 2.027 1.00 . A A . 218 GLU N 1 1
14 34174 1 1 84 GLU O O 4.381 17.483 3.153 1.00 . A A . 218 GLU O 1 1
14 34175 1 1 84 GLU OE1 O 9.953 17.150 6.023 1.00 . A A . 218 GLU OE1 1 1
14 34176 1 1 84 GLU OE2 O 10.145 18.775 4.621 1.00 . A A . 218 GLU OE2 1 1
14 34177 1 1 85 PRO C C 2.673 17.673 5.317 1.00 . A A . 219 PRO C 1 1
14 34178 1 1 85 PRO CA C 2.958 16.184 5.117 1.00 . A A . 219 PRO CA 1 1
14 34179 1 1 85 PRO CB C 2.767 15.412 6.436 1.00 . A A . 219 PRO CB 1 1
14 34180 1 1 85 PRO CD C 4.974 14.845 5.561 1.00 . A A . 219 PRO CD 1 1
14 34181 1 1 85 PRO CG C 3.815 14.340 6.433 1.00 . A A . 219 PRO CG 1 1
14 34182 1 1 85 PRO HA H 2.300 15.780 4.365 1.00 . A A . 219 PRO HA 1 1
14 34183 1 1 85 PRO HB2 H 2.910 16.073 7.285 1.00 . A A . 219 PRO HB2 1 1
14 34184 1 1 85 PRO HB3 H 1.781 14.970 6.475 1.00 . A A . 219 PRO HB3 1 1
14 34185 1 1 85 PRO HD2 H 5.774 15.230 6.179 1.00 . A A . 219 PRO HD2 1 1
14 34186 1 1 85 PRO HD3 H 5.330 14.049 4.928 1.00 . A A . 219 PRO HD3 1 1
14 34187 1 1 85 PRO HG2 H 4.160 14.152 7.445 1.00 . A A . 219 PRO HG2 1 1
14 34188 1 1 85 PRO HG3 H 3.412 13.430 6.010 1.00 . A A . 219 PRO HG3 1 1
14 34189 1 1 85 PRO N N 4.382 15.925 4.740 1.00 . A A . 219 PRO N 1 1
14 34190 1 1 85 PRO O O 3.584 18.470 5.538 1.00 . A A . 219 PRO O 1 1
14 34191 1 1 86 GLY C C -0.224 19.759 4.545 1.00 . A A . 220 GLY C 1 1
14 34192 1 1 86 GLY CA C 0.962 19.413 5.445 1.00 . A A . 220 GLY CA 1 1
14 34193 1 1 86 GLY H H 0.719 17.338 5.097 1.00 . A A . 220 GLY H 1 1
14 34194 1 1 86 GLY HA2 H 0.672 19.552 6.477 1.00 . A A . 220 GLY HA2 1 1
14 34195 1 1 86 GLY HA3 H 1.781 20.082 5.216 1.00 . A A . 220 GLY HA3 1 1
14 34196 1 1 86 GLY N N 1.392 18.027 5.254 1.00 . A A . 220 GLY N 1 1
14 34197 1 1 86 GLY O O -0.115 20.623 3.675 1.00 . A A . 220 GLY O 1 1
14 34198 1 1 87 PRO C C -3.338 20.605 4.416 1.00 . A A . 221 PRO C 1 1
14 34199 1 1 87 PRO CA C -2.568 19.378 3.925 1.00 . A A . 221 PRO CA 1 1
14 34200 1 1 87 PRO CB C -3.383 18.087 4.074 1.00 . A A . 221 PRO CB 1 1
14 34201 1 1 87 PRO CD C -1.598 18.073 5.756 1.00 . A A . 221 PRO CD 1 1
14 34202 1 1 87 PRO CG C -2.995 17.517 5.412 1.00 . A A . 221 PRO CG 1 1
14 34203 1 1 87 PRO HA H -2.293 19.511 2.890 1.00 . A A . 221 PRO HA 1 1
14 34204 1 1 87 PRO HB2 H -4.444 18.304 4.044 1.00 . A A . 221 PRO HB2 1 1
14 34205 1 1 87 PRO HB3 H -3.124 17.391 3.288 1.00 . A A . 221 PRO HB3 1 1
14 34206 1 1 87 PRO HD2 H -1.595 18.507 6.748 1.00 . A A . 221 PRO HD2 1 1
14 34207 1 1 87 PRO HD3 H -0.855 17.297 5.686 1.00 . A A . 221 PRO HD3 1 1
14 34208 1 1 87 PRO HG2 H -3.710 17.812 6.170 1.00 . A A . 221 PRO HG2 1 1
14 34209 1 1 87 PRO HG3 H -2.952 16.438 5.355 1.00 . A A . 221 PRO HG3 1 1
14 34210 1 1 87 PRO N N -1.351 19.114 4.738 1.00 . A A . 221 PRO N 1 1
14 34211 1 1 87 PRO O O -3.195 21.023 5.565 1.00 . A A . 221 PRO O 1 1
14 34212 1 1 88 TYR C C -6.238 21.938 4.578 1.00 . A A . 222 TYR C 1 1
14 34213 1 1 88 TYR CA C -4.950 22.352 3.876 1.00 . A A . 222 TYR CA 1 1
14 34214 1 1 88 TYR CB C -5.288 23.140 2.610 1.00 . A A . 222 TYR CB 1 1
14 34215 1 1 88 TYR CD1 C -3.461 24.872 2.666 1.00 . A A . 222 TYR CD1 1 1
14 34216 1 1 88 TYR CD2 C -3.416 23.194 0.916 1.00 . A A . 222 TYR CD2 1 1
14 34217 1 1 88 TYR CE1 C -2.288 25.439 2.153 1.00 . A A . 222 TYR CE1 1 1
14 34218 1 1 88 TYR CE2 C -2.243 23.760 0.402 1.00 . A A . 222 TYR CE2 1 1
14 34219 1 1 88 TYR CG C -4.025 23.750 2.048 1.00 . A A . 222 TYR CG 1 1
14 34220 1 1 88 TYR CZ C -1.678 24.883 1.021 1.00 . A A . 222 TYR CZ 1 1
14 34221 1 1 88 TYR H H -4.225 20.795 2.633 1.00 . A A . 222 TYR H 1 1
14 34222 1 1 88 TYR HA H -4.377 22.986 4.537 1.00 . A A . 222 TYR HA 1 1
14 34223 1 1 88 TYR HB2 H -5.727 22.475 1.879 1.00 . A A . 222 TYR HB2 1 1
14 34224 1 1 88 TYR HB3 H -5.990 23.924 2.850 1.00 . A A . 222 TYR HB3 1 1
14 34225 1 1 88 TYR HD1 H -3.929 25.301 3.539 1.00 . A A . 222 TYR HD1 1 1
14 34226 1 1 88 TYR HD2 H -3.852 22.328 0.438 1.00 . A A . 222 TYR HD2 1 1
14 34227 1 1 88 TYR HE1 H -1.852 26.304 2.630 1.00 . A A . 222 TYR HE1 1 1
14 34228 1 1 88 TYR HE2 H -1.773 23.332 -0.471 1.00 . A A . 222 TYR HE2 1 1
14 34229 1 1 88 TYR HH H -0.769 26.180 -0.046 1.00 . A A . 222 TYR HH 1 1
14 34230 1 1 88 TYR N N -4.155 21.174 3.533 1.00 . A A . 222 TYR N 1 1
14 34231 1 1 88 TYR O O -6.598 20.760 4.588 1.00 . A A . 222 TYR O 1 1
14 34232 1 1 88 TYR OH O -0.522 25.441 0.516 1.00 . A A . 222 TYR OH 1 1
14 34233 1 1 89 ALA C C -9.025 21.632 5.079 1.00 . A A . 223 ALA C 1 1
14 34234 1 1 89 ALA CA C -8.187 22.634 5.867 1.00 . A A . 223 ALA CA 1 1
14 34235 1 1 89 ALA CB C -8.979 23.932 6.046 1.00 . A A . 223 ALA CB 1 1
14 34236 1 1 89 ALA H H -6.600 23.833 5.123 1.00 . A A . 223 ALA H 1 1
14 34237 1 1 89 ALA HA H -7.965 22.223 6.840 1.00 . A A . 223 ALA HA 1 1
14 34238 1 1 89 ALA HB1 H -8.431 24.605 6.688 1.00 . A A . 223 ALA HB1 1 1
14 34239 1 1 89 ALA HB2 H -9.939 23.710 6.492 1.00 . A A . 223 ALA HB2 1 1
14 34240 1 1 89 ALA HB3 H -9.131 24.396 5.083 1.00 . A A . 223 ALA HB3 1 1
14 34241 1 1 89 ALA N N -6.934 22.912 5.165 1.00 . A A . 223 ALA N 1 1
14 34242 1 1 89 ALA O O -9.370 21.873 3.922 1.00 . A A . 223 ALA O 1 1
14 34243 1 1 90 GLN C C -11.082 18.775 6.040 1.00 . A A . 224 GLN C 1 1
14 34244 1 1 90 GLN CA C -10.130 19.457 5.041 1.00 . A A . 224 GLN CA 1 1
14 34245 1 1 90 GLN CB C -9.167 18.420 4.412 1.00 . A A . 224 GLN CB 1 1
14 34246 1 1 90 GLN CD C -7.838 17.855 2.359 1.00 . A A . 224 GLN CD 1 1
14 34247 1 1 90 GLN CG C -9.005 18.673 2.905 1.00 . A A . 224 GLN CG 1 1
14 34248 1 1 90 GLN H H -9.029 20.353 6.625 1.00 . A A . 224 GLN H 1 1
14 34249 1 1 90 GLN HA H -10.717 19.914 4.267 1.00 . A A . 224 GLN HA 1 1
14 34250 1 1 90 GLN HB2 H -8.200 18.502 4.886 1.00 . A A . 224 GLN HB2 1 1
14 34251 1 1 90 GLN HB3 H -9.546 17.425 4.562 1.00 . A A . 224 GLN HB3 1 1
14 34252 1 1 90 GLN HE21 H -6.543 18.537 3.698 1.00 . A A . 224 GLN HE21 1 1
14 34253 1 1 90 GLN HE22 H -5.913 17.425 2.582 1.00 . A A . 224 GLN HE22 1 1
14 34254 1 1 90 GLN HG2 H -9.911 18.387 2.393 1.00 . A A . 224 GLN HG2 1 1
14 34255 1 1 90 GLN HG3 H -8.814 19.723 2.735 1.00 . A A . 224 GLN HG3 1 1
14 34256 1 1 90 GLN N N -9.340 20.497 5.706 1.00 . A A . 224 GLN N 1 1
14 34257 1 1 90 GLN NE2 N -6.667 17.946 2.927 1.00 . A A . 224 GLN NE2 1 1
14 34258 1 1 90 GLN O O -10.890 18.881 7.251 1.00 . A A . 224 GLN O 1 1
14 34259 1 1 90 GLN OE1 O -7.999 17.111 1.390 1.00 . A A . 224 GLN OE1 1 1
14 34260 1 1 91 PRO C C -12.384 16.493 7.502 1.00 . A A . 225 PRO C 1 1
14 34261 1 1 91 PRO CA C -13.068 17.366 6.445 1.00 . A A . 225 PRO CA 1 1
14 34262 1 1 91 PRO CB C -13.887 16.494 5.474 1.00 . A A . 225 PRO CB 1 1
14 34263 1 1 91 PRO CD C -12.429 17.893 4.125 1.00 . A A . 225 PRO CD 1 1
14 34264 1 1 91 PRO CG C -13.771 17.154 4.139 1.00 . A A . 225 PRO CG 1 1
14 34265 1 1 91 PRO HA H -13.716 18.079 6.922 1.00 . A A . 225 PRO HA 1 1
14 34266 1 1 91 PRO HB2 H -13.477 15.496 5.429 1.00 . A A . 225 PRO HB2 1 1
14 34267 1 1 91 PRO HB3 H -14.923 16.455 5.783 1.00 . A A . 225 PRO HB3 1 1
14 34268 1 1 91 PRO HD2 H -11.680 17.297 3.628 1.00 . A A . 225 PRO HD2 1 1
14 34269 1 1 91 PRO HD3 H -12.540 18.847 3.637 1.00 . A A . 225 PRO HD3 1 1
14 34270 1 1 91 PRO HG2 H -13.799 16.409 3.350 1.00 . A A . 225 PRO HG2 1 1
14 34271 1 1 91 PRO HG3 H -14.571 17.858 4.005 1.00 . A A . 225 PRO HG3 1 1
14 34272 1 1 91 PRO N N -12.093 18.076 5.557 1.00 . A A . 225 PRO N 1 1
14 34273 1 1 91 PRO O O -12.791 16.472 8.663 1.00 . A A . 225 PRO O 1 1
14 34274 1 1 92 SER C C -9.337 14.379 7.375 1.00 . A A . 226 SER C 1 1
14 34275 1 1 92 SER CA C -10.620 14.900 8.015 1.00 . A A . 226 SER CA 1 1
14 34276 1 1 92 SER CB C -11.493 13.710 8.437 1.00 . A A . 226 SER CB 1 1
14 34277 1 1 92 SER H H -11.075 15.834 6.149 1.00 . A A . 226 SER H 1 1
14 34278 1 1 92 SER HA H -10.362 15.471 8.894 1.00 . A A . 226 SER HA 1 1
14 34279 1 1 92 SER HB2 H -11.363 12.897 7.743 1.00 . A A . 226 SER HB2 1 1
14 34280 1 1 92 SER HB3 H -11.196 13.379 9.424 1.00 . A A . 226 SER HB3 1 1
14 34281 1 1 92 SER HG H -13.278 13.736 7.660 1.00 . A A . 226 SER HG 1 1
14 34282 1 1 92 SER N N -11.348 15.774 7.090 1.00 . A A . 226 SER N 1 1
14 34283 1 1 92 SER O O -9.134 13.171 7.254 1.00 . A A . 226 SER O 1 1
14 34284 1 1 92 SER OG O -12.860 14.101 8.444 1.00 . A A . 226 SER OG 1 1
14 34285 1 1 93 ILE C C -6.062 15.651 7.091 1.00 . A A . 227 ILE C 1 1
14 34286 1 1 93 ILE CA C -7.184 14.913 6.391 1.00 . A A . 227 ILE CA 1 1
14 34287 1 1 93 ILE CB C -7.181 15.215 4.872 1.00 . A A . 227 ILE CB 1 1
14 34288 1 1 93 ILE CD1 C -9.541 14.738 4.036 1.00 . A A . 227 ILE CD1 1 1
14 34289 1 1 93 ILE CG1 C -8.103 14.206 4.120 1.00 . A A . 227 ILE CG1 1 1
14 34290 1 1 93 ILE CG2 C -5.732 15.124 4.311 1.00 . A A . 227 ILE CG2 1 1
14 34291 1 1 93 ILE H H -8.666 16.237 7.156 1.00 . A A . 227 ILE H 1 1
14 34292 1 1 93 ILE HA H -7.017 13.854 6.538 1.00 . A A . 227 ILE HA 1 1
14 34293 1 1 93 ILE HB H -7.551 16.222 4.720 1.00 . A A . 227 ILE HB 1 1
14 34294 1 1 93 ILE HD11 H -9.826 15.169 4.980 1.00 . A A . 227 ILE HD11 1 1
14 34295 1 1 93 ILE HD12 H -10.212 13.925 3.799 1.00 . A A . 227 ILE HD12 1 1
14 34296 1 1 93 ILE HD13 H -9.603 15.490 3.263 1.00 . A A . 227 ILE HD13 1 1
14 34297 1 1 93 ILE HG12 H -7.731 14.060 3.114 1.00 . A A . 227 ILE HG12 1 1
14 34298 1 1 93 ILE HG13 H -8.108 13.253 4.631 1.00 . A A . 227 ILE HG13 1 1
14 34299 1 1 93 ILE HG21 H -5.752 14.738 3.301 1.00 . A A . 227 ILE HG21 1 1
14 34300 1 1 93 ILE HG22 H -5.136 14.466 4.927 1.00 . A A . 227 ILE HG22 1 1
14 34301 1 1 93 ILE HG23 H -5.283 16.109 4.303 1.00 . A A . 227 ILE HG23 1 1
14 34302 1 1 93 ILE N N -8.461 15.292 6.995 1.00 . A A . 227 ILE N 1 1
14 34303 1 1 93 ILE O O -5.497 16.591 6.561 1.00 . A A . 227 ILE O 1 1
14 34304 1 1 94 ASN C C -4.912 17.337 9.162 1.00 . A A . 228 ASN C 1 1
14 34305 1 1 94 ASN CA C -4.724 15.827 9.112 1.00 . A A . 228 ASN CA 1 1
14 34306 1 1 94 ASN CB C -3.349 15.507 8.520 1.00 . A A . 228 ASN CB 1 1
14 34307 1 1 94 ASN CG C -2.984 14.044 8.748 1.00 . A A . 228 ASN CG 1 1
14 34308 1 1 94 ASN H H -6.298 14.484 8.666 1.00 . A A . 228 ASN H 1 1
14 34309 1 1 94 ASN HA H -4.774 15.430 10.116 1.00 . A A . 228 ASN HA 1 1
14 34310 1 1 94 ASN HB2 H -3.371 15.702 7.463 1.00 . A A . 228 ASN HB2 1 1
14 34311 1 1 94 ASN HB3 H -2.603 16.136 8.983 1.00 . A A . 228 ASN HB3 1 1
14 34312 1 1 94 ASN HD21 H -3.341 13.509 6.868 1.00 . A A . 228 ASN HD21 1 1
14 34313 1 1 94 ASN HD22 H -2.814 12.260 7.889 1.00 . A A . 228 ASN HD22 1 1
14 34314 1 1 94 ASN N N -5.774 15.216 8.303 1.00 . A A . 228 ASN N 1 1
14 34315 1 1 94 ASN ND2 N -3.054 13.200 7.753 1.00 . A A . 228 ASN ND2 1 1
14 34316 1 1 94 ASN O O -4.298 18.074 8.393 1.00 . A A . 228 ASN O 1 1
14 34317 1 1 94 ASN OD1 O -2.616 13.660 9.859 1.00 . A A . 228 ASN OD1 1 1
14 34318 1 1 95 THR C C -5.355 19.750 11.518 1.00 . A A . 229 THR C 1 1
14 34319 1 1 95 THR CA C -6.016 19.232 10.230 1.00 . A A . 229 THR CA 1 1
14 34320 1 1 95 THR CB C -7.530 19.475 10.292 1.00 . A A . 229 THR CB 1 1
14 34321 1 1 95 THR CG2 C -8.123 19.408 8.879 1.00 . A A . 229 THR CG2 1 1
14 34322 1 1 95 THR H H -6.206 17.159 10.677 1.00 . A A . 229 THR H 1 1
14 34323 1 1 95 THR HA H -5.618 19.756 9.374 1.00 . A A . 229 THR HA 1 1
14 34324 1 1 95 THR HB H -7.725 20.450 10.712 1.00 . A A . 229 THR HB 1 1
14 34325 1 1 95 THR HG1 H -7.498 17.772 11.234 1.00 . A A . 229 THR HG1 1 1
14 34326 1 1 95 THR HG21 H -7.933 18.433 8.455 1.00 . A A . 229 THR HG21 1 1
14 34327 1 1 95 THR HG22 H -7.663 20.164 8.260 1.00 . A A . 229 THR HG22 1 1
14 34328 1 1 95 THR HG23 H -9.189 19.582 8.926 1.00 . A A . 229 THR HG23 1 1
14 34329 1 1 95 THR N N -5.758 17.798 10.081 1.00 . A A . 229 THR N 1 1
14 34330 1 1 95 THR O O -5.606 19.205 12.593 1.00 . A A . 229 THR O 1 1
14 34331 1 1 95 THR OG1 O -8.134 18.480 11.106 1.00 . A A . 229 THR OG1 1 1
14 34332 1 1 96 PRO C C -4.822 22.134 13.531 1.00 . A A . 230 PRO C 1 1
14 34333 1 1 96 PRO CA C -3.863 21.303 12.681 1.00 . A A . 230 PRO CA 1 1
14 34334 1 1 96 PRO CB C -2.727 22.172 12.144 1.00 . A A . 230 PRO CB 1 1
14 34335 1 1 96 PRO CD C -4.121 21.537 10.259 1.00 . A A . 230 PRO CD 1 1
14 34336 1 1 96 PRO CG C -3.187 22.632 10.796 1.00 . A A . 230 PRO CG 1 1
14 34337 1 1 96 PRO HA H -3.456 20.492 13.254 1.00 . A A . 230 PRO HA 1 1
14 34338 1 1 96 PRO HB2 H -2.572 23.011 12.802 1.00 . A A . 230 PRO HB2 1 1
14 34339 1 1 96 PRO HB3 H -1.817 21.596 12.051 1.00 . A A . 230 PRO HB3 1 1
14 34340 1 1 96 PRO HD2 H -4.984 21.981 9.787 1.00 . A A . 230 PRO HD2 1 1
14 34341 1 1 96 PRO HD3 H -3.596 20.893 9.569 1.00 . A A . 230 PRO HD3 1 1
14 34342 1 1 96 PRO HG2 H -3.723 23.572 10.887 1.00 . A A . 230 PRO HG2 1 1
14 34343 1 1 96 PRO HG3 H -2.342 22.753 10.130 1.00 . A A . 230 PRO HG3 1 1
14 34344 1 1 96 PRO N N -4.524 20.774 11.459 1.00 . A A . 230 PRO N 1 1
14 34345 1 1 96 PRO O O -6.033 22.110 13.317 1.00 . A A . 230 PRO O 1 1
14 34346 1 1 97 LEU C C -4.581 25.208 15.297 1.00 . A A . 231 LEU C 1 1
14 34347 1 1 97 LEU CA C -5.074 23.751 15.354 1.00 . A A . 231 LEU CA 1 1
14 34348 1 1 97 LEU CB C -5.007 23.255 16.815 1.00 . A A . 231 LEU CB 1 1
14 34349 1 1 97 LEU CD1 C -7.453 22.868 17.368 1.00 . A A . 231 LEU CD1 1 1
14 34350 1 1 97 LEU CD2 C -5.912 23.760 19.112 1.00 . A A . 231 LEU CD2 1 1
14 34351 1 1 97 LEU CG C -6.228 23.766 17.612 1.00 . A A . 231 LEU CG 1 1
14 34352 1 1 97 LEU H H -3.289 22.878 14.593 1.00 . A A . 231 LEU H 1 1
14 34353 1 1 97 LEU HA H -6.093 23.710 15.030 1.00 . A A . 231 LEU HA 1 1
14 34354 1 1 97 LEU HB2 H -4.997 22.182 16.824 1.00 . A A . 231 LEU HB2 1 1
14 34355 1 1 97 LEU HB3 H -4.100 23.620 17.277 1.00 . A A . 231 LEU HB3 1 1
14 34356 1 1 97 LEU HD11 H -8.231 23.129 18.069 1.00 . A A . 231 LEU HD11 1 1
14 34357 1 1 97 LEU HD12 H -7.181 21.832 17.510 1.00 . A A . 231 LEU HD12 1 1
14 34358 1 1 97 LEU HD13 H -7.819 23.009 16.363 1.00 . A A . 231 LEU HD13 1 1
14 34359 1 1 97 LEU HD21 H -6.776 24.104 19.663 1.00 . A A . 231 LEU HD21 1 1
14 34360 1 1 97 LEU HD22 H -5.077 24.417 19.308 1.00 . A A . 231 LEU HD22 1 1
14 34361 1 1 97 LEU HD23 H -5.663 22.757 19.425 1.00 . A A . 231 LEU HD23 1 1
14 34362 1 1 97 LEU HG H -6.462 24.775 17.301 1.00 . A A . 231 LEU HG 1 1
14 34363 1 1 97 LEU N N -4.263 22.889 14.485 1.00 . A A . 231 LEU N 1 1
14 34364 1 1 97 LEU O O -3.722 25.604 16.088 1.00 . A A . 231 LEU O 1 1
14 34365 1 1 98 PRO C C -4.965 28.208 15.632 1.00 . A A . 232 PRO C 1 1
14 34366 1 1 98 PRO CA C -4.730 27.462 14.313 1.00 . A A . 232 PRO CA 1 1
14 34367 1 1 98 PRO CB C -5.627 28.013 13.187 1.00 . A A . 232 PRO CB 1 1
14 34368 1 1 98 PRO CD C -6.137 25.665 13.409 1.00 . A A . 232 PRO CD 1 1
14 34369 1 1 98 PRO CG C -6.052 26.812 12.404 1.00 . A A . 232 PRO CG 1 1
14 34370 1 1 98 PRO HA H -3.698 27.543 14.019 1.00 . A A . 232 PRO HA 1 1
14 34371 1 1 98 PRO HB2 H -6.491 28.517 13.604 1.00 . A A . 232 PRO HB2 1 1
14 34372 1 1 98 PRO HB3 H -5.069 28.691 12.556 1.00 . A A . 232 PRO HB3 1 1
14 34373 1 1 98 PRO HD2 H -7.123 25.623 13.855 1.00 . A A . 232 PRO HD2 1 1
14 34374 1 1 98 PRO HD3 H -5.886 24.727 12.941 1.00 . A A . 232 PRO HD3 1 1
14 34375 1 1 98 PRO HG2 H -7.019 26.986 11.947 1.00 . A A . 232 PRO HG2 1 1
14 34376 1 1 98 PRO HG3 H -5.318 26.578 11.647 1.00 . A A . 232 PRO HG3 1 1
14 34377 1 1 98 PRO N N -5.120 26.020 14.414 1.00 . A A . 232 PRO N 1 1
14 34378 1 1 98 PRO O O -5.321 27.598 16.639 1.00 . A A . 232 PRO O 1 1
14 34379 1 1 99 ASN C C -3.779 30.267 17.745 1.00 . A A . 233 ASN C 1 1
14 34380 1 1 99 ASN CA C -4.977 30.358 16.799 1.00 . A A . 233 ASN CA 1 1
14 34381 1 1 99 ASN CB C -6.267 29.934 17.531 1.00 . A A . 233 ASN CB 1 1
14 34382 1 1 99 ASN CG C -6.858 31.111 18.306 1.00 . A A . 233 ASN CG 1 1
14 34383 1 1 99 ASN H H -4.497 29.953 14.770 1.00 . A A . 233 ASN H 1 1
14 34384 1 1 99 ASN HA H -5.080 31.385 16.481 1.00 . A A . 233 ASN HA 1 1
14 34385 1 1 99 ASN HB2 H -6.987 29.588 16.804 1.00 . A A . 233 ASN HB2 1 1
14 34386 1 1 99 ASN HB3 H -6.045 29.134 18.224 1.00 . A A . 233 ASN HB3 1 1
14 34387 1 1 99 ASN HD21 H -8.451 31.272 17.130 1.00 . A A . 233 ASN HD21 1 1
14 34388 1 1 99 ASN HD22 H -8.374 32.391 18.403 1.00 . A A . 233 ASN HD22 1 1
14 34389 1 1 99 ASN N N -4.773 29.527 15.608 1.00 . A A . 233 ASN N 1 1
14 34390 1 1 99 ASN ND2 N -7.988 31.635 17.914 1.00 . A A . 233 ASN ND2 1 1
14 34391 1 1 99 ASN O O -2.968 29.346 17.651 1.00 . A A . 233 ASN O 1 1
14 34392 1 1 99 ASN OD1 O -6.275 31.566 19.289 1.00 . A A . 233 ASN OD1 1 1
14 34393 1 1 100 LEU C C -2.611 29.999 20.466 1.00 . A A . 234 LEU C 1 1
14 34394 1 1 100 LEU CA C -2.575 31.259 19.614 1.00 . A A . 234 LEU CA 1 1
14 34395 1 1 100 LEU CB C -2.688 32.496 20.523 1.00 . A A . 234 LEU CB 1 1
14 34396 1 1 100 LEU CD1 C -0.215 33.062 20.437 1.00 . A A . 234 LEU CD1 1 1
14 34397 1 1 100 LEU CD2 C -1.640 33.868 22.340 1.00 . A A . 234 LEU CD2 1 1
14 34398 1 1 100 LEU CG C -1.399 32.709 21.362 1.00 . A A . 234 LEU CG 1 1
14 34399 1 1 100 LEU H H -4.353 31.943 18.684 1.00 . A A . 234 LEU H 1 1
14 34400 1 1 100 LEU HA H -1.644 31.296 19.074 1.00 . A A . 234 LEU HA 1 1
14 34401 1 1 100 LEU HB2 H -2.862 33.369 19.912 1.00 . A A . 234 LEU HB2 1 1
14 34402 1 1 100 LEU HB3 H -3.527 32.360 21.190 1.00 . A A . 234 LEU HB3 1 1
14 34403 1 1 100 LEU HD11 H 0.517 33.641 20.984 1.00 . A A . 234 LEU HD11 1 1
14 34404 1 1 100 LEU HD12 H -0.565 33.643 19.595 1.00 . A A . 234 LEU HD12 1 1
14 34405 1 1 100 LEU HD13 H 0.246 32.156 20.078 1.00 . A A . 234 LEU HD13 1 1
14 34406 1 1 100 LEU HD21 H -1.965 34.740 21.793 1.00 . A A . 234 LEU HD21 1 1
14 34407 1 1 100 LEU HD22 H -0.723 34.091 22.864 1.00 . A A . 234 LEU HD22 1 1
14 34408 1 1 100 LEU HD23 H -2.402 33.585 23.052 1.00 . A A . 234 LEU HD23 1 1
14 34409 1 1 100 LEU HG H -1.160 31.810 21.932 1.00 . A A . 234 LEU HG 1 1
14 34410 1 1 100 LEU N N -3.677 31.233 18.657 1.00 . A A . 234 LEU N 1 1
14 34411 1 1 100 LEU O O -1.700 29.744 21.233 1.00 . A A . 234 LEU O 1 1
14 34412 1 1 101 GLN C C -4.169 28.360 22.535 1.00 . A A . 235 GLN C 1 1
14 34413 1 1 101 GLN CA C -3.840 28.009 21.095 1.00 . A A . 235 GLN CA 1 1
14 34414 1 1 101 GLN CB C -2.559 27.175 21.036 1.00 . A A . 235 GLN CB 1 1
14 34415 1 1 101 GLN CD C -1.576 24.915 21.324 1.00 . A A . 235 GLN CD 1 1
14 34416 1 1 101 GLN CG C -2.837 25.761 21.494 1.00 . A A . 235 GLN CG 1 1
14 34417 1 1 101 GLN H H -4.383 29.485 19.712 1.00 . A A . 235 GLN H 1 1
14 34418 1 1 101 GLN HA H -4.654 27.437 20.676 1.00 . A A . 235 GLN HA 1 1
14 34419 1 1 101 GLN HB2 H -2.182 27.160 20.028 1.00 . A A . 235 GLN HB2 1 1
14 34420 1 1 101 GLN HB3 H -1.826 27.597 21.700 1.00 . A A . 235 GLN HB3 1 1
14 34421 1 1 101 GLN HE21 H -1.839 23.893 23.005 1.00 . A A . 235 GLN HE21 1 1
14 34422 1 1 101 GLN HE22 H -0.455 23.480 22.113 1.00 . A A . 235 GLN HE22 1 1
14 34423 1 1 101 GLN HG2 H -3.118 25.798 22.528 1.00 . A A . 235 GLN HG2 1 1
14 34424 1 1 101 GLN HG3 H -3.639 25.337 20.910 1.00 . A A . 235 GLN HG3 1 1
14 34425 1 1 101 GLN N N -3.683 29.228 20.330 1.00 . A A . 235 GLN N 1 1
14 34426 1 1 101 GLN NE2 N -1.266 24.021 22.221 1.00 . A A . 235 GLN NE2 1 1
14 34427 1 1 101 GLN O O -3.820 29.437 23.018 1.00 . A A . 235 GLN O 1 1
14 34428 1 1 101 GLN OE1 O -0.841 25.090 20.352 1.00 . A A . 235 GLN OE1 1 1
14 34429 1 1 102 ASN C C -3.958 27.842 25.439 1.00 . A A . 236 ASN C 1 1
14 34430 1 1 102 ASN CA C -5.206 27.680 24.593 1.00 . A A . 236 ASN CA 1 1
14 34431 1 1 102 ASN CB C -6.027 26.494 25.105 1.00 . A A . 236 ASN CB 1 1
14 34432 1 1 102 ASN CG C -7.362 26.451 24.378 1.00 . A A . 236 ASN CG 1 1
14 34433 1 1 102 ASN H H -5.091 26.612 22.775 1.00 . A A . 236 ASN H 1 1
14 34434 1 1 102 ASN HA H -5.799 28.574 24.661 1.00 . A A . 236 ASN HA 1 1
14 34435 1 1 102 ASN HB2 H -5.487 25.575 24.917 1.00 . A A . 236 ASN HB2 1 1
14 34436 1 1 102 ASN HB3 H -6.198 26.600 26.165 1.00 . A A . 236 ASN HB3 1 1
14 34437 1 1 102 ASN HD21 H -7.108 24.591 23.742 1.00 . A A . 236 ASN HD21 1 1
14 34438 1 1 102 ASN HD22 H -8.564 25.325 23.275 1.00 . A A . 236 ASN HD22 1 1
14 34439 1 1 102 ASN N N -4.839 27.451 23.212 1.00 . A A . 236 ASN N 1 1
14 34440 1 1 102 ASN ND2 N -7.708 25.366 23.745 1.00 . A A . 236 ASN ND2 1 1
14 34441 1 1 102 ASN O O -3.913 28.661 26.355 1.00 . A A . 236 ASN O 1 1
14 34442 1 1 102 ASN OD1 O -8.102 27.433 24.374 1.00 . A A . 236 ASN OD1 1 1
14 34443 1 1 103 GLY C C -1.015 28.289 25.888 1.00 . A A . 237 GLY C 1 1
14 34444 1 1 103 GLY CA C -1.718 27.047 25.894 1.00 . A A . 237 GLY CA 1 1
14 34445 1 1 103 GLY H H -3.079 26.381 24.414 1.00 . A A . 237 GLY H 1 1
14 34446 1 1 103 GLY HA2 H -1.901 26.872 26.898 1.00 . A A . 237 GLY HA2 1 1
14 34447 1 1 103 GLY HA3 H -1.048 26.322 25.527 1.00 . A A . 237 GLY HA3 1 1
14 34448 1 1 103 GLY N N -2.960 27.029 25.142 1.00 . A A . 237 GLY N 1 1
14 34449 1 1 103 GLY O O -1.422 29.280 25.279 1.00 . A A . 237 GLY O 1 1
14 34450 1 1 104 PRO C C -0.321 26.389 28.330 1.00 . A A . 238 PRO C 1 1
14 34451 1 1 104 PRO CA C 0.642 27.018 27.323 1.00 . A A . 238 PRO CA 1 1
14 34452 1 1 104 PRO CB C 1.815 27.567 28.117 1.00 . A A . 238 PRO CB 1 1
14 34453 1 1 104 PRO CD C 0.996 29.310 26.576 1.00 . A A . 238 PRO CD 1 1
14 34454 1 1 104 PRO CG C 1.902 29.016 27.778 1.00 . A A . 238 PRO CG 1 1
14 34455 1 1 104 PRO HA H 0.994 26.257 26.636 1.00 . A A . 238 PRO HA 1 1
14 34456 1 1 104 PRO HB2 H 1.641 27.450 29.196 1.00 . A A . 238 PRO HB2 1 1
14 34457 1 1 104 PRO HB3 H 2.711 27.059 27.829 1.00 . A A . 238 PRO HB3 1 1
14 34458 1 1 104 PRO HD2 H 0.444 30.208 26.704 1.00 . A A . 238 PRO HD2 1 1
14 34459 1 1 104 PRO HD3 H 1.538 29.332 25.644 1.00 . A A . 238 PRO HD3 1 1
14 34460 1 1 104 PRO HG2 H 1.562 29.577 28.635 1.00 . A A . 238 PRO HG2 1 1
14 34461 1 1 104 PRO HG3 H 2.903 29.286 27.535 1.00 . A A . 238 PRO HG3 1 1
14 34462 1 1 104 PRO N N 0.101 28.234 26.553 1.00 . A A . 238 PRO N 1 1
14 34463 1 1 104 PRO O O -0.849 27.060 29.216 1.00 . A A . 238 PRO O 1 1
14 34464 1 1 105 PHE C C -0.778 22.879 28.979 1.00 . A A . 239 PHE C 1 1
14 34465 1 1 105 PHE CA C -1.316 24.290 29.054 1.00 . A A . 239 PHE CA 1 1
14 34466 1 1 105 PHE CB C -2.789 24.395 28.655 1.00 . A A . 239 PHE CB 1 1
14 34467 1 1 105 PHE CD1 C -3.522 25.480 30.809 1.00 . A A . 239 PHE CD1 1 1
14 34468 1 1 105 PHE CD2 C -3.779 26.706 28.749 1.00 . A A . 239 PHE CD2 1 1
14 34469 1 1 105 PHE CE1 C -4.041 26.568 31.516 1.00 . A A . 239 PHE CE1 1 1
14 34470 1 1 105 PHE CE2 C -4.279 27.791 29.435 1.00 . A A . 239 PHE CE2 1 1
14 34471 1 1 105 PHE CG C -3.399 25.549 29.418 1.00 . A A . 239 PHE CG 1 1
14 34472 1 1 105 PHE CZ C -4.420 27.730 30.827 1.00 . A A . 239 PHE CZ 1 1
14 34473 1 1 105 PHE H H 0.004 24.637 27.475 1.00 . A A . 239 PHE H 1 1
14 34474 1 1 105 PHE HA H -1.193 24.636 30.074 1.00 . A A . 239 PHE HA 1 1
14 34475 1 1 105 PHE HB2 H -2.875 24.570 27.593 1.00 . A A . 239 PHE HB2 1 1
14 34476 1 1 105 PHE HB3 H -3.300 23.488 28.913 1.00 . A A . 239 PHE HB3 1 1
14 34477 1 1 105 PHE HD1 H -3.231 24.581 31.332 1.00 . A A . 239 PHE HD1 1 1
14 34478 1 1 105 PHE HD2 H -3.711 26.752 27.699 1.00 . A A . 239 PHE HD2 1 1
14 34479 1 1 105 PHE HE1 H -4.147 26.515 32.591 1.00 . A A . 239 PHE HE1 1 1
14 34480 1 1 105 PHE HE2 H -4.544 28.683 28.884 1.00 . A A . 239 PHE HE2 1 1
14 34481 1 1 105 PHE HZ H -4.810 28.576 31.370 1.00 . A A . 239 PHE HZ 1 1
14 34482 1 1 105 PHE N N -0.483 25.089 28.186 1.00 . A A . 239 PHE N 1 1
14 34483 1 1 105 PHE O O 0.379 22.690 29.250 1.00 . A A . 239 PHE O 1 1
14 34484 1 1 106 TYR C C -1.660 19.830 27.335 1.00 . A A . 240 TYR C 1 1
14 34485 1 1 106 TYR CA C -1.034 20.537 28.526 1.00 . A A . 240 TYR CA 1 1
14 34486 1 1 106 TYR CB C -1.326 19.821 29.858 1.00 . A A . 240 TYR CB 1 1
14 34487 1 1 106 TYR CD1 C 1.119 20.412 30.700 1.00 . A A . 240 TYR CD1 1 1
14 34488 1 1 106 TYR CD2 C -0.524 19.422 32.204 1.00 . A A . 240 TYR CD2 1 1
14 34489 1 1 106 TYR CE1 C 2.039 20.458 31.754 1.00 . A A . 240 TYR CE1 1 1
14 34490 1 1 106 TYR CE2 C 0.408 19.469 33.247 1.00 . A A . 240 TYR CE2 1 1
14 34491 1 1 106 TYR CG C -0.193 19.878 30.916 1.00 . A A . 240 TYR CG 1 1
14 34492 1 1 106 TYR CZ C 1.686 19.986 33.024 1.00 . A A . 240 TYR CZ 1 1
14 34493 1 1 106 TYR H H -2.488 22.045 28.377 1.00 . A A . 240 TYR H 1 1
14 34494 1 1 106 TYR HA H 0.015 20.575 28.350 1.00 . A A . 240 TYR HA 1 1
14 34495 1 1 106 TYR HB2 H -2.204 20.269 30.290 1.00 . A A . 240 TYR HB2 1 1
14 34496 1 1 106 TYR HB3 H -1.551 18.789 29.649 1.00 . A A . 240 TYR HB3 1 1
14 34497 1 1 106 TYR HD1 H 1.438 20.763 29.742 1.00 . A A . 240 TYR HD1 1 1
14 34498 1 1 106 TYR HD2 H -1.511 19.021 32.388 1.00 . A A . 240 TYR HD2 1 1
14 34499 1 1 106 TYR HE1 H 3.029 20.864 31.580 1.00 . A A . 240 TYR HE1 1 1
14 34500 1 1 106 TYR HE2 H 0.136 19.109 34.228 1.00 . A A . 240 TYR HE2 1 1
14 34501 1 1 106 TYR HH H 3.318 19.441 33.842 1.00 . A A . 240 TYR HH 1 1
14 34502 1 1 106 TYR N N -1.561 21.886 28.610 1.00 . A A . 240 TYR N 1 1
14 34503 1 1 106 TYR O O -2.884 19.723 27.219 1.00 . A A . 240 TYR O 1 1
14 34504 1 1 106 TYR OH O 2.593 20.031 34.059 1.00 . A A . 240 TYR OH 1 1
14 34505 1 1 107 ALA C C -0.926 17.165 25.390 1.00 . A A . 241 ALA C 1 1
14 34506 1 1 107 ALA CA C -1.240 18.633 25.246 1.00 . A A . 241 ALA CA 1 1
14 34507 1 1 107 ALA CB C -0.548 19.232 24.009 1.00 . A A . 241 ALA CB 1 1
14 34508 1 1 107 ALA H H 0.163 19.454 26.601 1.00 . A A . 241 ALA H 1 1
14 34509 1 1 107 ALA HA H -2.293 18.733 25.147 1.00 . A A . 241 ALA HA 1 1
14 34510 1 1 107 ALA HB1 H -0.263 20.253 24.221 1.00 . A A . 241 ALA HB1 1 1
14 34511 1 1 107 ALA HB2 H -1.228 19.222 23.166 1.00 . A A . 241 ALA HB2 1 1
14 34512 1 1 107 ALA HB3 H 0.338 18.662 23.759 1.00 . A A . 241 ALA HB3 1 1
14 34513 1 1 107 ALA N N -0.798 19.341 26.448 1.00 . A A . 241 ALA N 1 1
14 34514 1 1 107 ALA O O 0.099 16.826 25.891 1.00 . A A . 241 ALA O 1 1
14 34515 1 1 108 ARG C C -1.116 14.285 23.728 1.00 . A A . 242 ARG C 1 1
14 34516 1 1 108 ARG CA C -1.528 14.856 25.048 1.00 . A A . 242 ARG CA 1 1
14 34517 1 1 108 ARG CB C -2.782 14.188 25.540 1.00 . A A . 242 ARG CB 1 1
14 34518 1 1 108 ARG CD C -2.068 12.506 27.274 1.00 . A A . 242 ARG CD 1 1
14 34519 1 1 108 ARG CG C -2.542 12.687 25.829 1.00 . A A . 242 ARG CG 1 1
14 34520 1 1 108 ARG CZ C -2.888 13.010 29.501 1.00 . A A . 242 ARG CZ 1 1
14 34521 1 1 108 ARG H H -2.596 16.599 24.476 1.00 . A A . 242 ARG H 1 1
14 34522 1 1 108 ARG HA H -0.739 14.663 25.746 1.00 . A A . 242 ARG HA 1 1
14 34523 1 1 108 ARG HB2 H -3.120 14.693 26.433 1.00 . A A . 242 ARG HB2 1 1
14 34524 1 1 108 ARG HB3 H -3.514 14.303 24.789 1.00 . A A . 242 ARG HB3 1 1
14 34525 1 1 108 ARG HD2 H -1.860 11.464 27.452 1.00 . A A . 242 ARG HD2 1 1
14 34526 1 1 108 ARG HD3 H -1.168 13.081 27.432 1.00 . A A . 242 ARG HD3 1 1
14 34527 1 1 108 ARG HE H -3.976 13.237 27.837 1.00 . A A . 242 ARG HE 1 1
14 34528 1 1 108 ARG HG2 H -3.466 12.146 25.688 1.00 . A A . 242 ARG HG2 1 1
14 34529 1 1 108 ARG HG3 H -1.793 12.287 25.157 1.00 . A A . 242 ARG HG3 1 1
14 34530 1 1 108 ARG HH11 H -1.020 12.303 29.376 1.00 . A A . 242 ARG HH11 1 1
14 34531 1 1 108 ARG HH12 H -1.576 12.671 30.974 1.00 . A A . 242 ARG HH12 1 1
14 34532 1 1 108 ARG HH21 H -4.707 13.729 29.925 1.00 . A A . 242 ARG HH21 1 1
14 34533 1 1 108 ARG HH22 H -3.665 13.479 31.286 1.00 . A A . 242 ARG HH22 1 1
14 34534 1 1 108 ARG N N -1.789 16.291 24.931 1.00 . A A . 242 ARG N 1 1
14 34535 1 1 108 ARG NE N -3.104 12.958 28.194 1.00 . A A . 242 ARG NE 1 1
14 34536 1 1 108 ARG NH1 N -1.738 12.631 29.988 1.00 . A A . 242 ARG NH1 1 1
14 34537 1 1 108 ARG NH2 N -3.826 13.439 30.299 1.00 . A A . 242 ARG NH2 1 1
14 34538 1 1 108 ARG O O -1.944 13.938 22.890 1.00 . A A . 242 ARG O 1 1
14 34539 1 1 109 VAL C C 0.453 12.152 22.239 1.00 . A A . 243 VAL C 1 1
14 34540 1 1 109 VAL CA C 0.750 13.640 22.357 1.00 . A A . 243 VAL CA 1 1
14 34541 1 1 109 VAL CB C 2.264 13.902 22.351 1.00 . A A . 243 VAL CB 1 1
14 34542 1 1 109 VAL CG1 C 2.976 12.962 23.344 1.00 . A A . 243 VAL CG1 1 1
14 34543 1 1 109 VAL CG2 C 2.818 13.680 20.945 1.00 . A A . 243 VAL CG2 1 1
14 34544 1 1 109 VAL H H 0.785 14.457 24.294 1.00 . A A . 243 VAL H 1 1
14 34545 1 1 109 VAL HA H 0.305 14.144 21.523 1.00 . A A . 243 VAL HA 1 1
14 34546 1 1 109 VAL HB H 2.449 14.931 22.646 1.00 . A A . 243 VAL HB 1 1
14 34547 1 1 109 VAL HG11 H 3.192 12.014 22.868 1.00 . A A . 243 VAL HG11 1 1
14 34548 1 1 109 VAL HG12 H 2.340 12.792 24.196 1.00 . A A . 243 VAL HG12 1 1
14 34549 1 1 109 VAL HG13 H 3.901 13.419 23.674 1.00 . A A . 243 VAL HG13 1 1
14 34550 1 1 109 VAL HG21 H 3.771 14.159 20.871 1.00 . A A . 243 VAL HG21 1 1
14 34551 1 1 109 VAL HG22 H 2.150 14.105 20.211 1.00 . A A . 243 VAL HG22 1 1
14 34552 1 1 109 VAL HG23 H 2.933 12.620 20.768 1.00 . A A . 243 VAL HG23 1 1
14 34553 1 1 109 VAL N N 0.186 14.175 23.569 1.00 . A A . 243 VAL N 1 1
14 34554 1 1 109 VAL O O 0.943 11.342 23.020 1.00 . A A . 243 VAL O 1 1
14 34555 1 1 110 ILE C C -0.045 9.887 19.784 1.00 . A A . 244 ILE C 1 1
14 34556 1 1 110 ILE CA C -0.757 10.424 21.017 1.00 . A A . 244 ILE CA 1 1
14 34557 1 1 110 ILE CB C -2.268 10.355 20.774 1.00 . A A . 244 ILE CB 1 1
14 34558 1 1 110 ILE CD1 C -3.787 11.118 18.904 1.00 . A A . 244 ILE CD1 1 1
14 34559 1 1 110 ILE CG1 C -2.687 11.549 19.869 1.00 . A A . 244 ILE CG1 1 1
14 34560 1 1 110 ILE CG2 C -3.000 10.417 22.123 1.00 . A A . 244 ILE CG2 1 1
14 34561 1 1 110 ILE H H -0.744 12.511 20.680 1.00 . A A . 244 ILE H 1 1
14 34562 1 1 110 ILE HA H -0.502 9.812 21.875 1.00 . A A . 244 ILE HA 1 1
14 34563 1 1 110 ILE HB H -2.511 9.417 20.285 1.00 . A A . 244 ILE HB 1 1
14 34564 1 1 110 ILE HD11 H -4.077 11.962 18.293 1.00 . A A . 244 ILE HD11 1 1
14 34565 1 1 110 ILE HD12 H -4.638 10.763 19.463 1.00 . A A . 244 ILE HD12 1 1
14 34566 1 1 110 ILE HD13 H -3.410 10.327 18.271 1.00 . A A . 244 ILE HD13 1 1
14 34567 1 1 110 ILE HG12 H -3.050 12.361 20.476 1.00 . A A . 244 ILE HG12 1 1
14 34568 1 1 110 ILE HG13 H -1.838 11.895 19.293 1.00 . A A . 244 ILE HG13 1 1
14 34569 1 1 110 ILE HG21 H -2.797 11.365 22.599 1.00 . A A . 244 ILE HG21 1 1
14 34570 1 1 110 ILE HG22 H -2.649 9.614 22.758 1.00 . A A . 244 ILE HG22 1 1
14 34571 1 1 110 ILE HG23 H -4.065 10.313 21.967 1.00 . A A . 244 ILE HG23 1 1
14 34572 1 1 110 ILE N N -0.372 11.810 21.257 1.00 . A A . 244 ILE N 1 1
14 34573 1 1 110 ILE O O -0.468 8.884 19.215 1.00 . A A . 244 ILE O 1 1
14 34574 1 1 111 GLN C C 2.961 10.971 17.941 1.00 . A A . 245 GLN C 1 1
14 34575 1 1 111 GLN CA C 1.736 10.098 18.179 1.00 . A A . 245 GLN CA 1 1
14 34576 1 1 111 GLN CB C 0.784 10.089 16.953 1.00 . A A . 245 GLN CB 1 1
14 34577 1 1 111 GLN CD C 1.792 8.173 15.679 1.00 . A A . 245 GLN CD 1 1
14 34578 1 1 111 GLN CG C 0.561 8.657 16.436 1.00 . A A . 245 GLN CG 1 1
14 34579 1 1 111 GLN H H 1.336 11.351 19.838 1.00 . A A . 245 GLN H 1 1
14 34580 1 1 111 GLN HA H 2.078 9.100 18.357 1.00 . A A . 245 GLN HA 1 1
14 34581 1 1 111 GLN HB2 H -0.171 10.493 17.247 1.00 . A A . 245 GLN HB2 1 1
14 34582 1 1 111 GLN HB3 H 1.194 10.692 16.155 1.00 . A A . 245 GLN HB3 1 1
14 34583 1 1 111 GLN HE21 H 1.385 6.249 15.958 1.00 . A A . 245 GLN HE21 1 1
14 34584 1 1 111 GLN HE22 H 2.799 6.571 15.076 1.00 . A A . 245 GLN HE22 1 1
14 34585 1 1 111 GLN HG2 H 0.373 7.993 17.263 1.00 . A A . 245 GLN HG2 1 1
14 34586 1 1 111 GLN HG3 H -0.290 8.648 15.782 1.00 . A A . 245 GLN HG3 1 1
14 34587 1 1 111 GLN N N 1.023 10.551 19.358 1.00 . A A . 245 GLN N 1 1
14 34588 1 1 111 GLN NE2 N 2.011 6.892 15.561 1.00 . A A . 245 GLN NE2 1 1
14 34589 1 1 111 GLN O O 2.857 12.177 17.717 1.00 . A A . 245 GLN O 1 1
14 34590 1 1 111 GLN OE1 O 2.577 8.982 15.184 1.00 . A A . 245 GLN OE1 1 1
14 34591 1 1 112 LYS C C 6.458 10.002 17.346 1.00 . A A . 246 LYS C 1 1
14 34592 1 1 112 LYS CA C 5.379 11.012 17.719 1.00 . A A . 246 LYS CA 1 1
14 34593 1 1 112 LYS CB C 5.809 11.794 18.964 1.00 . A A . 246 LYS CB 1 1
14 34594 1 1 112 LYS CD C 6.257 14.258 19.361 1.00 . A A . 246 LYS CD 1 1
14 34595 1 1 112 LYS CE C 5.071 14.917 18.714 1.00 . A A . 246 LYS CE 1 1
14 34596 1 1 112 LYS CG C 6.688 13.041 18.577 1.00 . A A . 246 LYS CG 1 1
14 34597 1 1 112 LYS H H 4.116 9.359 18.106 1.00 . A A . 246 LYS H 1 1
14 34598 1 1 112 LYS HA H 5.236 11.707 16.913 1.00 . A A . 246 LYS HA 1 1
14 34599 1 1 112 LYS HB2 H 4.917 12.103 19.483 1.00 . A A . 246 LYS HB2 1 1
14 34600 1 1 112 LYS HB3 H 6.376 11.147 19.616 1.00 . A A . 246 LYS HB3 1 1
14 34601 1 1 112 LYS HD2 H 5.978 13.949 20.341 1.00 . A A . 246 LYS HD2 1 1
14 34602 1 1 112 LYS HD3 H 7.078 14.958 19.406 1.00 . A A . 246 LYS HD3 1 1
14 34603 1 1 112 LYS HE2 H 5.363 15.315 17.761 1.00 . A A . 246 LYS HE2 1 1
14 34604 1 1 112 LYS HE3 H 4.299 14.187 18.580 1.00 . A A . 246 LYS HE3 1 1
14 34605 1 1 112 LYS HG2 H 7.713 12.864 18.826 1.00 . A A . 246 LYS HG2 1 1
14 34606 1 1 112 LYS HG3 H 6.624 13.255 17.522 1.00 . A A . 246 LYS HG3 1 1
14 34607 1 1 112 LYS HZ1 H 4.895 16.927 19.237 1.00 . A A . 246 LYS HZ1 1 1
14 34608 1 1 112 LYS HZ2 H 4.975 15.870 20.564 1.00 . A A . 246 LYS HZ2 1 1
14 34609 1 1 112 LYS HZ3 H 3.549 15.983 19.652 1.00 . A A . 246 LYS HZ3 1 1
14 34610 1 1 112 LYS N N 4.118 10.326 17.962 1.00 . A A . 246 LYS N 1 1
14 34611 1 1 112 LYS NZ N 4.588 16.006 19.609 1.00 . A A . 246 LYS NZ 1 1
14 34612 1 1 112 LYS O O 6.193 8.986 16.700 1.00 . A A . 246 LYS O 1 1
14 34613 1 1 113 ARG C C 9.916 9.639 18.531 1.00 . A A . 247 ARG C 1 1
14 34614 1 1 113 ARG CA C 8.811 9.428 17.500 1.00 . A A . 247 ARG CA 1 1
14 34615 1 1 113 ARG CB C 9.310 9.704 16.076 1.00 . A A . 247 ARG CB 1 1
14 34616 1 1 113 ARG CD C 9.744 11.641 14.490 1.00 . A A . 247 ARG CD 1 1
14 34617 1 1 113 ARG CG C 9.809 11.157 15.956 1.00 . A A . 247 ARG CG 1 1
14 34618 1 1 113 ARG CZ C 12.095 11.805 13.975 1.00 . A A . 247 ARG CZ 1 1
14 34619 1 1 113 ARG H H 7.790 11.129 18.290 1.00 . A A . 247 ARG H 1 1
14 34620 1 1 113 ARG HA H 8.492 8.402 17.557 1.00 . A A . 247 ARG HA 1 1
14 34621 1 1 113 ARG HB2 H 10.117 9.025 15.841 1.00 . A A . 247 ARG HB2 1 1
14 34622 1 1 113 ARG HB3 H 8.498 9.546 15.383 1.00 . A A . 247 ARG HB3 1 1
14 34623 1 1 113 ARG HD2 H 9.694 10.795 13.819 1.00 . A A . 247 ARG HD2 1 1
14 34624 1 1 113 ARG HD3 H 8.868 12.259 14.346 1.00 . A A . 247 ARG HD3 1 1
14 34625 1 1 113 ARG HE H 10.878 13.395 14.125 1.00 . A A . 247 ARG HE 1 1
14 34626 1 1 113 ARG HG2 H 9.201 11.802 16.574 1.00 . A A . 247 ARG HG2 1 1
14 34627 1 1 113 ARG HG3 H 10.830 11.204 16.289 1.00 . A A . 247 ARG HG3 1 1
14 34628 1 1 113 ARG HH11 H 11.354 9.977 14.304 1.00 . A A . 247 ARG HH11 1 1
14 34629 1 1 113 ARG HH12 H 13.043 10.045 13.927 1.00 . A A . 247 ARG HH12 1 1
14 34630 1 1 113 ARG HH21 H 13.108 13.489 13.616 1.00 . A A . 247 ARG HH21 1 1
14 34631 1 1 113 ARG HH22 H 14.029 12.028 13.532 1.00 . A A . 247 ARG HH22 1 1
14 34632 1 1 113 ARG N N 7.672 10.300 17.774 1.00 . A A . 247 ARG N 1 1
14 34633 1 1 113 ARG NE N 10.934 12.417 14.182 1.00 . A A . 247 ARG NE 1 1
14 34634 1 1 113 ARG NH1 N 12.169 10.508 14.074 1.00 . A A . 247 ARG NH1 1 1
14 34635 1 1 113 ARG NH2 N 13.159 12.494 13.684 1.00 . A A . 247 ARG NH2 1 1
14 34636 1 1 113 ARG O O 9.643 9.852 19.712 1.00 . A A . 247 ARG O 1 1
14 34637 1 1 114 VAL C C 13.320 10.769 18.319 1.00 . A A . 248 VAL C 1 1
14 34638 1 1 114 VAL CA C 12.320 9.819 18.957 1.00 . A A . 248 VAL CA 1 1
14 34639 1 1 114 VAL CB C 13.007 8.492 19.286 1.00 . A A . 248 VAL CB 1 1
14 34640 1 1 114 VAL CG1 C 14.315 8.738 20.082 1.00 . A A . 248 VAL CG1 1 1
14 34641 1 1 114 VAL CG2 C 12.042 7.649 20.120 1.00 . A A . 248 VAL CG2 1 1
14 34642 1 1 114 VAL H H 11.294 9.453 17.112 1.00 . A A . 248 VAL H 1 1
14 34643 1 1 114 VAL HA H 11.979 10.266 19.880 1.00 . A A . 248 VAL HA 1 1
14 34644 1 1 114 VAL HB H 13.235 7.976 18.366 1.00 . A A . 248 VAL HB 1 1
14 34645 1 1 114 VAL HG11 H 14.461 7.947 20.808 1.00 . A A . 248 VAL HG11 1 1
14 34646 1 1 114 VAL HG12 H 14.263 9.685 20.601 1.00 . A A . 248 VAL HG12 1 1
14 34647 1 1 114 VAL HG13 H 15.158 8.750 19.404 1.00 . A A . 248 VAL HG13 1 1
14 34648 1 1 114 VAL HG21 H 11.794 8.188 21.025 1.00 . A A . 248 VAL HG21 1 1
14 34649 1 1 114 VAL HG22 H 12.511 6.711 20.371 1.00 . A A . 248 VAL HG22 1 1
14 34650 1 1 114 VAL HG23 H 11.144 7.465 19.551 1.00 . A A . 248 VAL HG23 1 1
14 34651 1 1 114 VAL N N 11.161 9.603 18.071 1.00 . A A . 248 VAL N 1 1
14 34652 1 1 114 VAL O O 14.420 10.365 17.942 1.00 . A A . 248 VAL O 1 1
14 34653 1 1 115 PRO C C 14.572 13.851 18.666 1.00 . A A . 249 PRO C 1 1
14 34654 1 1 115 PRO CA C 13.849 13.041 17.604 1.00 . A A . 249 PRO CA 1 1
14 34655 1 1 115 PRO CB C 12.864 13.895 16.800 1.00 . A A . 249 PRO CB 1 1
14 34656 1 1 115 PRO CD C 11.740 12.650 18.580 1.00 . A A . 249 PRO CD 1 1
14 34657 1 1 115 PRO CG C 11.546 13.729 17.512 1.00 . A A . 249 PRO CG 1 1
14 34658 1 1 115 PRO HA H 14.551 12.588 16.956 1.00 . A A . 249 PRO HA 1 1
14 34659 1 1 115 PRO HB2 H 13.176 14.927 16.801 1.00 . A A . 249 PRO HB2 1 1
14 34660 1 1 115 PRO HB3 H 12.790 13.531 15.788 1.00 . A A . 249 PRO HB3 1 1
14 34661 1 1 115 PRO HD2 H 11.850 13.097 19.525 1.00 . A A . 249 PRO HD2 1 1
14 34662 1 1 115 PRO HD3 H 10.933 11.952 18.577 1.00 . A A . 249 PRO HD3 1 1
14 34663 1 1 115 PRO HG2 H 11.252 14.650 17.965 1.00 . A A . 249 PRO HG2 1 1
14 34664 1 1 115 PRO HG3 H 10.793 13.414 16.840 1.00 . A A . 249 PRO HG3 1 1
14 34665 1 1 115 PRO N N 12.977 12.022 18.193 1.00 . A A . 249 PRO N 1 1
14 34666 1 1 115 PRO O O 14.391 13.645 19.866 1.00 . A A . 249 PRO O 1 1
14 34667 1 1 116 ASN C C 16.594 16.856 18.372 1.00 . A A . 250 ASN C 1 1
14 34668 1 1 116 ASN CA C 16.177 15.586 19.088 1.00 . A A . 250 ASN CA 1 1
14 34669 1 1 116 ASN CB C 17.414 14.800 19.534 1.00 . A A . 250 ASN CB 1 1
14 34670 1 1 116 ASN CG C 17.987 13.974 18.370 1.00 . A A . 250 ASN CG 1 1
14 34671 1 1 116 ASN H H 15.522 14.869 17.252 1.00 . A A . 250 ASN H 1 1
14 34672 1 1 116 ASN HA H 15.585 15.841 19.949 1.00 . A A . 250 ASN HA 1 1
14 34673 1 1 116 ASN HB2 H 18.163 15.487 19.875 1.00 . A A . 250 ASN HB2 1 1
14 34674 1 1 116 ASN HB3 H 17.140 14.136 20.336 1.00 . A A . 250 ASN HB3 1 1
14 34675 1 1 116 ASN HD21 H 19.878 14.196 18.939 1.00 . A A . 250 ASN HD21 1 1
14 34676 1 1 116 ASN HD22 H 19.647 13.277 17.530 1.00 . A A . 250 ASN HD22 1 1
14 34677 1 1 116 ASN N N 15.409 14.761 18.208 1.00 . A A . 250 ASN N 1 1
14 34678 1 1 116 ASN ND2 N 19.278 13.802 18.272 1.00 . A A . 250 ASN ND2 1 1
14 34679 1 1 116 ASN O O 16.694 16.866 17.146 1.00 . A A . 250 ASN O 1 1
14 34680 1 1 116 ASN OD1 O 17.242 13.461 17.536 1.00 . A A . 250 ASN OD1 1 1
14 34681 1 1 117 ALA C C 18.200 19.159 17.484 1.00 . A A . 251 ALA C 1 1
14 34682 1 1 117 ALA CA C 17.145 19.245 18.599 1.00 . A A . 251 ALA CA 1 1
14 34683 1 1 117 ALA CB C 17.667 20.153 19.714 1.00 . A A . 251 ALA CB 1 1
14 34684 1 1 117 ALA H H 16.588 17.861 20.100 1.00 . A A . 251 ALA H 1 1
14 34685 1 1 117 ALA HA H 16.256 19.683 18.205 1.00 . A A . 251 ALA HA 1 1
14 34686 1 1 117 ALA HB1 H 17.584 21.186 19.402 1.00 . A A . 251 ALA HB1 1 1
14 34687 1 1 117 ALA HB2 H 18.704 19.919 19.915 1.00 . A A . 251 ALA HB2 1 1
14 34688 1 1 117 ALA HB3 H 17.084 19.998 20.608 1.00 . A A . 251 ALA HB3 1 1
14 34689 1 1 117 ALA N N 16.778 17.933 19.144 1.00 . A A . 251 ALA N 1 1
14 34690 1 1 117 ALA O O 18.527 20.158 16.838 1.00 . A A . 251 ALA O 1 1
14 34691 1 1 118 TYR C C 18.957 17.202 14.945 1.00 . A A . 252 TYR C 1 1
14 34692 1 1 118 TYR CA C 19.659 17.679 16.216 1.00 . A A . 252 TYR CA 1 1
14 34693 1 1 118 TYR CB C 20.611 16.597 16.735 1.00 . A A . 252 TYR CB 1 1
14 34694 1 1 118 TYR CD1 C 21.386 17.491 18.967 1.00 . A A . 252 TYR CD1 1 1
14 34695 1 1 118 TYR CD2 C 22.872 17.596 17.060 1.00 . A A . 252 TYR CD2 1 1
14 34696 1 1 118 TYR CE1 C 22.359 18.108 19.761 1.00 . A A . 252 TYR CE1 1 1
14 34697 1 1 118 TYR CE2 C 23.849 18.209 17.849 1.00 . A A . 252 TYR CE2 1 1
14 34698 1 1 118 TYR CG C 21.651 17.238 17.615 1.00 . A A . 252 TYR CG 1 1
14 34699 1 1 118 TYR CZ C 23.593 18.467 19.201 1.00 . A A . 252 TYR CZ 1 1
14 34700 1 1 118 TYR H H 18.331 17.221 17.774 1.00 . A A . 252 TYR H 1 1
14 34701 1 1 118 TYR HA H 20.218 18.572 15.993 1.00 . A A . 252 TYR HA 1 1
14 34702 1 1 118 TYR HB2 H 20.052 15.874 17.311 1.00 . A A . 252 TYR HB2 1 1
14 34703 1 1 118 TYR HB3 H 21.091 16.104 15.907 1.00 . A A . 252 TYR HB3 1 1
14 34704 1 1 118 TYR HD1 H 20.434 17.211 19.394 1.00 . A A . 252 TYR HD1 1 1
14 34705 1 1 118 TYR HD2 H 23.056 17.393 16.017 1.00 . A A . 252 TYR HD2 1 1
14 34706 1 1 118 TYR HE1 H 22.159 18.306 20.805 1.00 . A A . 252 TYR HE1 1 1
14 34707 1 1 118 TYR HE2 H 24.798 18.485 17.414 1.00 . A A . 252 TYR HE2 1 1
14 34708 1 1 118 TYR HH H 24.711 19.955 19.629 1.00 . A A . 252 TYR HH 1 1
14 34709 1 1 118 TYR N N 18.688 17.955 17.252 1.00 . A A . 252 TYR N 1 1
14 34710 1 1 118 TYR O O 19.193 17.714 13.855 1.00 . A A . 252 TYR O 1 1
14 34711 1 1 118 TYR OH O 24.554 19.075 19.982 1.00 . A A . 252 TYR OH 1 1
14 34712 1 1 119 ASP C C 16.811 16.635 13.066 1.00 . A A . 253 ASP C 1 1
14 34713 1 1 119 ASP CA C 17.420 15.583 13.981 1.00 . A A . 253 ASP CA 1 1
14 34714 1 1 119 ASP CB C 16.307 14.669 14.502 1.00 . A A . 253 ASP CB 1 1
14 34715 1 1 119 ASP CG C 15.905 13.663 13.426 1.00 . A A . 253 ASP CG 1 1
14 34716 1 1 119 ASP H H 18.039 15.802 15.997 1.00 . A A . 253 ASP H 1 1
14 34717 1 1 119 ASP HA H 18.117 14.995 13.414 1.00 . A A . 253 ASP HA 1 1
14 34718 1 1 119 ASP HB2 H 16.657 14.145 15.365 1.00 . A A . 253 ASP HB2 1 1
14 34719 1 1 119 ASP HB3 H 15.452 15.263 14.783 1.00 . A A . 253 ASP HB3 1 1
14 34720 1 1 119 ASP N N 18.129 16.185 15.107 1.00 . A A . 253 ASP N 1 1
14 34721 1 1 119 ASP O O 17.089 16.671 11.868 1.00 . A A . 253 ASP O 1 1
14 34722 1 1 119 ASP OD1 O 15.969 14.012 12.258 1.00 . A A . 253 ASP OD1 1 1
14 34723 1 1 119 ASP OD2 O 15.565 12.551 13.786 1.00 . A A . 253 ASP OD2 1 1
14 34724 1 1 120 LYS C C 14.579 19.474 13.815 1.00 . A A . 254 LYS C 1 1
14 34725 1 1 120 LYS CA C 15.294 18.510 12.874 1.00 . A A . 254 LYS CA 1 1
14 34726 1 1 120 LYS CB C 14.301 17.884 11.882 1.00 . A A . 254 LYS CB 1 1
14 34727 1 1 120 LYS CD C 12.466 16.195 11.766 1.00 . A A . 254 LYS CD 1 1
14 34728 1 1 120 LYS CE C 12.050 14.798 12.220 1.00 . A A . 254 LYS CE 1 1
14 34729 1 1 120 LYS CG C 13.751 16.595 12.482 1.00 . A A . 254 LYS CG 1 1
14 34730 1 1 120 LYS H H 15.779 17.369 14.594 1.00 . A A . 254 LYS H 1 1
14 34731 1 1 120 LYS HA H 16.035 19.050 12.325 1.00 . A A . 254 LYS HA 1 1
14 34732 1 1 120 LYS HB2 H 13.491 18.573 11.674 1.00 . A A . 254 LYS HB2 1 1
14 34733 1 1 120 LYS HB3 H 14.814 17.654 10.957 1.00 . A A . 254 LYS HB3 1 1
14 34734 1 1 120 LYS HD2 H 11.685 16.901 12.007 1.00 . A A . 254 LYS HD2 1 1
14 34735 1 1 120 LYS HD3 H 12.633 16.190 10.700 1.00 . A A . 254 LYS HD3 1 1
14 34736 1 1 120 LYS HE2 H 12.822 14.094 11.950 1.00 . A A . 254 LYS HE2 1 1
14 34737 1 1 120 LYS HE3 H 11.916 14.789 13.293 1.00 . A A . 254 LYS HE3 1 1
14 34738 1 1 120 LYS HG2 H 14.480 15.814 12.361 1.00 . A A . 254 LYS HG2 1 1
14 34739 1 1 120 LYS HG3 H 13.557 16.738 13.533 1.00 . A A . 254 LYS HG3 1 1
14 34740 1 1 120 LYS HZ1 H 9.980 14.924 11.995 1.00 . A A . 254 LYS HZ1 1 1
14 34741 1 1 120 LYS HZ2 H 10.624 13.395 11.624 1.00 . A A . 254 LYS HZ2 1 1
14 34742 1 1 120 LYS HZ3 H 10.821 14.690 10.541 1.00 . A A . 254 LYS HZ3 1 1
14 34743 1 1 120 LYS N N 15.966 17.467 13.639 1.00 . A A . 254 LYS N 1 1
14 34744 1 1 120 LYS NZ N 10.772 14.423 11.545 1.00 . A A . 254 LYS NZ 1 1
14 34745 1 1 120 LYS O O 13.472 19.932 13.546 1.00 . A A . 254 LYS O 1 1
14 34746 1 1 121 THR C C 13.308 20.166 16.338 1.00 . A A . 255 THR C 1 1
14 34747 1 1 121 THR CA C 14.660 20.687 15.891 1.00 . A A . 255 THR CA 1 1
14 34748 1 1 121 THR CB C 14.518 22.099 15.288 1.00 . A A . 255 THR CB 1 1
14 34749 1 1 121 THR CG2 C 14.623 23.157 16.397 1.00 . A A . 255 THR CG2 1 1
14 34750 1 1 121 THR H H 16.115 19.369 15.064 1.00 . A A . 255 THR H 1 1
14 34751 1 1 121 THR HA H 15.305 20.739 16.733 1.00 . A A . 255 THR HA 1 1
14 34752 1 1 121 THR HB H 13.559 22.195 14.798 1.00 . A A . 255 THR HB 1 1
14 34753 1 1 121 THR HG1 H 15.268 21.914 13.503 1.00 . A A . 255 THR HG1 1 1
14 34754 1 1 121 THR HG21 H 15.582 23.065 16.896 1.00 . A A . 255 THR HG21 1 1
14 34755 1 1 121 THR HG22 H 13.831 23.006 17.116 1.00 . A A . 255 THR HG22 1 1
14 34756 1 1 121 THR HG23 H 14.535 24.143 15.966 1.00 . A A . 255 THR HG23 1 1
14 34757 1 1 121 THR N N 15.233 19.774 14.919 1.00 . A A . 255 THR N 1 1
14 34758 1 1 121 THR O O 12.334 20.914 16.382 1.00 . A A . 255 THR O 1 1
14 34759 1 1 121 THR OG1 O 15.549 22.307 14.334 1.00 . A A . 255 THR OG1 1 1
14 34760 1 1 122 ALA C C 12.145 17.600 18.475 1.00 . A A . 256 ALA C 1 1
14 34761 1 1 122 ALA CA C 12.006 18.238 17.079 1.00 . A A . 256 ALA CA 1 1
14 34762 1 1 122 ALA CB C 11.573 17.196 16.037 1.00 . A A . 256 ALA CB 1 1
14 34763 1 1 122 ALA H H 14.055 18.323 16.570 1.00 . A A . 256 ALA H 1 1
14 34764 1 1 122 ALA HA H 11.252 18.987 17.132 1.00 . A A . 256 ALA HA 1 1
14 34765 1 1 122 ALA HB1 H 12.449 16.745 15.599 1.00 . A A . 256 ALA HB1 1 1
14 34766 1 1 122 ALA HB2 H 10.995 17.679 15.259 1.00 . A A . 256 ALA HB2 1 1
14 34767 1 1 122 ALA HB3 H 10.968 16.435 16.504 1.00 . A A . 256 ALA HB3 1 1
14 34768 1 1 122 ALA N N 13.248 18.868 16.646 1.00 . A A . 256 ALA N 1 1
14 34769 1 1 122 ALA O O 12.957 16.692 18.673 1.00 . A A . 256 ALA O 1 1
14 34770 1 1 123 LEU C C 11.221 16.049 20.852 1.00 . A A . 257 LEU C 1 1
14 34771 1 1 123 LEU CA C 11.336 17.557 20.803 1.00 . A A . 257 LEU CA 1 1
14 34772 1 1 123 LEU CB C 10.195 18.180 21.590 1.00 . A A . 257 LEU CB 1 1
14 34773 1 1 123 LEU CD1 C 7.791 18.402 21.865 1.00 . A A . 257 LEU CD1 1 1
14 34774 1 1 123 LEU CD2 C 8.736 18.890 19.645 1.00 . A A . 257 LEU CD2 1 1
14 34775 1 1 123 LEU CG C 8.856 17.987 20.887 1.00 . A A . 257 LEU CG 1 1
14 34776 1 1 123 LEU H H 10.703 18.785 19.229 1.00 . A A . 257 LEU H 1 1
14 34777 1 1 123 LEU HA H 12.247 17.827 21.282 1.00 . A A . 257 LEU HA 1 1
14 34778 1 1 123 LEU HB2 H 10.149 17.721 22.551 1.00 . A A . 257 LEU HB2 1 1
14 34779 1 1 123 LEU HB3 H 10.374 19.223 21.719 1.00 . A A . 257 LEU HB3 1 1
14 34780 1 1 123 LEU HD11 H 6.815 18.274 21.420 1.00 . A A . 257 LEU HD11 1 1
14 34781 1 1 123 LEU HD12 H 7.955 19.431 22.109 1.00 . A A . 257 LEU HD12 1 1
14 34782 1 1 123 LEU HD13 H 7.871 17.818 22.756 1.00 . A A . 257 LEU HD13 1 1
14 34783 1 1 123 LEU HD21 H 9.284 19.809 19.809 1.00 . A A . 257 LEU HD21 1 1
14 34784 1 1 123 LEU HD22 H 7.694 19.129 19.468 1.00 . A A . 257 LEU HD22 1 1
14 34785 1 1 123 LEU HD23 H 9.130 18.380 18.783 1.00 . A A . 257 LEU HD23 1 1
14 34786 1 1 123 LEU HG H 8.730 16.951 20.622 1.00 . A A . 257 LEU HG 1 1
14 34787 1 1 123 LEU N N 11.334 18.070 19.434 1.00 . A A . 257 LEU N 1 1
14 34788 1 1 123 LEU O O 10.760 15.423 19.916 1.00 . A A . 257 LEU O 1 1
14 34789 1 1 124 ALA C C 10.453 13.635 23.124 1.00 . A A . 258 ALA C 1 1
14 34790 1 1 124 ALA CA C 11.579 14.028 22.171 1.00 . A A . 258 ALA CA 1 1
14 34791 1 1 124 ALA CB C 12.949 13.535 22.676 1.00 . A A . 258 ALA CB 1 1
14 34792 1 1 124 ALA H H 11.943 16.072 22.707 1.00 . A A . 258 ALA H 1 1
14 34793 1 1 124 ALA HA H 11.382 13.562 21.223 1.00 . A A . 258 ALA HA 1 1
14 34794 1 1 124 ALA HB1 H 13.354 12.815 21.973 1.00 . A A . 258 ALA HB1 1 1
14 34795 1 1 124 ALA HB2 H 12.855 13.074 23.648 1.00 . A A . 258 ALA HB2 1 1
14 34796 1 1 124 ALA HB3 H 13.624 14.377 22.744 1.00 . A A . 258 ALA HB3 1 1
14 34797 1 1 124 ALA N N 11.631 15.481 21.982 1.00 . A A . 258 ALA N 1 1
14 34798 1 1 124 ALA O O 10.488 13.968 24.306 1.00 . A A . 258 ALA O 1 1
14 34799 1 1 125 LEU C C 7.884 11.044 23.000 1.00 . A A . 259 LEU C 1 1
14 34800 1 1 125 LEU CA C 8.298 12.471 23.367 1.00 . A A . 259 LEU CA 1 1
14 34801 1 1 125 LEU CB C 7.077 13.400 23.129 1.00 . A A . 259 LEU CB 1 1
14 34802 1 1 125 LEU CD1 C 6.352 15.653 22.188 1.00 . A A . 259 LEU CD1 1 1
14 34803 1 1 125 LEU CD2 C 8.173 15.516 23.956 1.00 . A A . 259 LEU CD2 1 1
14 34804 1 1 125 LEU CG C 7.536 14.819 22.737 1.00 . A A . 259 LEU CG 1 1
14 34805 1 1 125 LEU H H 9.514 12.691 21.625 1.00 . A A . 259 LEU H 1 1
14 34806 1 1 125 LEU HA H 8.551 12.493 24.417 1.00 . A A . 259 LEU HA 1 1
14 34807 1 1 125 LEU HB2 H 6.464 12.996 22.343 1.00 . A A . 259 LEU HB2 1 1
14 34808 1 1 125 LEU HB3 H 6.491 13.458 24.037 1.00 . A A . 259 LEU HB3 1 1
14 34809 1 1 125 LEU HD11 H 6.617 16.010 21.211 1.00 . A A . 259 LEU HD11 1 1
14 34810 1 1 125 LEU HD12 H 6.158 16.486 22.819 1.00 . A A . 259 LEU HD12 1 1
14 34811 1 1 125 LEU HD13 H 5.460 15.061 22.122 1.00 . A A . 259 LEU HD13 1 1
14 34812 1 1 125 LEU HD21 H 9.075 16.015 23.634 1.00 . A A . 259 LEU HD21 1 1
14 34813 1 1 125 LEU HD22 H 8.414 14.794 24.725 1.00 . A A . 259 LEU HD22 1 1
14 34814 1 1 125 LEU HD23 H 7.489 16.239 24.362 1.00 . A A . 259 LEU HD23 1 1
14 34815 1 1 125 LEU HG H 8.275 14.754 21.949 1.00 . A A . 259 LEU HG 1 1
14 34816 1 1 125 LEU N N 9.458 12.919 22.578 1.00 . A A . 259 LEU N 1 1
14 34817 1 1 125 LEU O O 8.479 10.395 22.136 1.00 . A A . 259 LEU O 1 1
14 34818 1 1 126 GLU C C 4.731 9.385 23.585 1.00 . A A . 260 GLU C 1 1
14 34819 1 1 126 GLU CA C 6.234 9.285 23.434 1.00 . A A . 260 GLU CA 1 1
14 34820 1 1 126 GLU CB C 6.799 8.232 24.419 1.00 . A A . 260 GLU CB 1 1
14 34821 1 1 126 GLU CD C 6.493 5.881 25.280 1.00 . A A . 260 GLU CD 1 1
14 34822 1 1 126 GLU CG C 5.785 7.085 24.648 1.00 . A A . 260 GLU CG 1 1
14 34823 1 1 126 GLU H H 6.389 11.198 24.303 1.00 . A A . 260 GLU H 1 1
14 34824 1 1 126 GLU HA H 6.456 8.972 22.422 1.00 . A A . 260 GLU HA 1 1
14 34825 1 1 126 GLU HB2 H 7.707 7.826 24.013 1.00 . A A . 260 GLU HB2 1 1
14 34826 1 1 126 GLU HB3 H 7.021 8.690 25.361 1.00 . A A . 260 GLU HB3 1 1
14 34827 1 1 126 GLU HG2 H 4.999 7.429 25.310 1.00 . A A . 260 GLU HG2 1 1
14 34828 1 1 126 GLU HG3 H 5.339 6.798 23.713 1.00 . A A . 260 GLU HG3 1 1
14 34829 1 1 126 GLU N N 6.819 10.599 23.658 1.00 . A A . 260 GLU N 1 1
14 34830 1 1 126 GLU O O 4.226 10.112 24.442 1.00 . A A . 260 GLU O 1 1
14 34831 1 1 126 GLU OE1 O 7.709 5.816 25.192 1.00 . A A . 260 GLU OE1 1 1
14 34832 1 1 126 GLU OE2 O 5.808 5.046 25.847 1.00 . A A . 260 GLU OE2 1 1
14 34833 1 1 127 VAL C C 2.120 8.438 24.256 1.00 . A A . 261 VAL C 1 1
14 34834 1 1 127 VAL CA C 2.600 8.599 22.823 1.00 . A A . 261 VAL CA 1 1
14 34835 1 1 127 VAL CB C 2.119 7.424 21.978 1.00 . A A . 261 VAL CB 1 1
14 34836 1 1 127 VAL CG1 C 0.572 7.298 22.041 1.00 . A A . 261 VAL CG1 1 1
14 34837 1 1 127 VAL CG2 C 2.616 7.610 20.523 1.00 . A A . 261 VAL CG2 1 1
14 34838 1 1 127 VAL H H 4.489 8.057 22.125 1.00 . A A . 261 VAL H 1 1
14 34839 1 1 127 VAL HA H 2.211 9.513 22.413 1.00 . A A . 261 VAL HA 1 1
14 34840 1 1 127 VAL HB H 2.561 6.527 22.379 1.00 . A A . 261 VAL HB 1 1
14 34841 1 1 127 VAL HG11 H 0.306 6.259 22.151 1.00 . A A . 261 VAL HG11 1 1
14 34842 1 1 127 VAL HG12 H 0.136 7.682 21.136 1.00 . A A . 261 VAL HG12 1 1
14 34843 1 1 127 VAL HG13 H 0.181 7.851 22.883 1.00 . A A . 261 VAL HG13 1 1
14 34844 1 1 127 VAL HG21 H 2.967 8.626 20.384 1.00 . A A . 261 VAL HG21 1 1
14 34845 1 1 127 VAL HG22 H 1.814 7.406 19.830 1.00 . A A . 261 VAL HG22 1 1
14 34846 1 1 127 VAL HG23 H 3.434 6.929 20.330 1.00 . A A . 261 VAL HG23 1 1
14 34847 1 1 127 VAL N N 4.031 8.626 22.770 1.00 . A A . 261 VAL N 1 1
14 34848 1 1 127 VAL O O 2.079 7.327 24.790 1.00 . A A . 261 VAL O 1 1
14 34849 1 1 128 GLY C C 2.093 10.395 27.123 1.00 . A A . 262 GLY C 1 1
14 34850 1 1 128 GLY CA C 1.223 9.548 26.222 1.00 . A A . 262 GLY CA 1 1
14 34851 1 1 128 GLY H H 1.776 10.396 24.375 1.00 . A A . 262 GLY H 1 1
14 34852 1 1 128 GLY HA2 H 0.221 9.946 26.225 1.00 . A A . 262 GLY HA2 1 1
14 34853 1 1 128 GLY HA3 H 1.208 8.536 26.592 1.00 . A A . 262 GLY HA3 1 1
14 34854 1 1 128 GLY N N 1.733 9.552 24.862 1.00 . A A . 262 GLY N 1 1
14 34855 1 1 128 GLY O O 1.926 10.400 28.344 1.00 . A A . 262 GLY O 1 1
14 34856 1 1 129 GLU C C 3.423 13.313 27.537 1.00 . A A . 263 GLU C 1 1
14 34857 1 1 129 GLU CA C 3.963 11.932 27.290 1.00 . A A . 263 GLU CA 1 1
14 34858 1 1 129 GLU CB C 5.269 12.048 26.527 1.00 . A A . 263 GLU CB 1 1
14 34859 1 1 129 GLU CD C 6.675 10.721 28.106 1.00 . A A . 263 GLU CD 1 1
14 34860 1 1 129 GLU CG C 6.055 10.764 26.709 1.00 . A A . 263 GLU CG 1 1
14 34861 1 1 129 GLU H H 3.142 11.031 25.528 1.00 . A A . 263 GLU H 1 1
14 34862 1 1 129 GLU HA H 4.151 11.467 28.239 1.00 . A A . 263 GLU HA 1 1
14 34863 1 1 129 GLU HB2 H 5.056 12.193 25.476 1.00 . A A . 263 GLU HB2 1 1
14 34864 1 1 129 GLU HB3 H 5.849 12.882 26.895 1.00 . A A . 263 GLU HB3 1 1
14 34865 1 1 129 GLU HG2 H 5.393 9.915 26.579 1.00 . A A . 263 GLU HG2 1 1
14 34866 1 1 129 GLU HG3 H 6.822 10.736 25.974 1.00 . A A . 263 GLU HG3 1 1
14 34867 1 1 129 GLU N N 3.040 11.095 26.519 1.00 . A A . 263 GLU N 1 1
14 34868 1 1 129 GLU O O 3.605 13.894 28.606 1.00 . A A . 263 GLU O 1 1
14 34869 1 1 129 GLU OE1 O 7.777 11.222 28.260 1.00 . A A . 263 GLU OE1 1 1
14 34870 1 1 129 GLU OE2 O 6.037 10.190 29.000 1.00 . A A . 263 GLU OE2 1 1
14 34871 1 1 130 LEU C C 3.357 16.177 26.734 1.00 . A A . 264 LEU C 1 1
14 34872 1 1 130 LEU CA C 2.227 15.165 26.632 1.00 . A A . 264 LEU CA 1 1
14 34873 1 1 130 LEU CB C 1.225 15.244 27.823 1.00 . A A . 264 LEU CB 1 1
14 34874 1 1 130 LEU CD1 C 1.507 17.834 28.111 1.00 . A A . 264 LEU CD1 1 1
14 34875 1 1 130 LEU CD2 C 0.199 16.441 29.732 1.00 . A A . 264 LEU CD2 1 1
14 34876 1 1 130 LEU CG C 1.418 16.443 28.796 1.00 . A A . 264 LEU CG 1 1
14 34877 1 1 130 LEU H H 2.681 13.328 25.722 1.00 . A A . 264 LEU H 1 1
14 34878 1 1 130 LEU HA H 1.687 15.343 25.713 1.00 . A A . 264 LEU HA 1 1
14 34879 1 1 130 LEU HB2 H 0.239 15.288 27.442 1.00 . A A . 264 LEU HB2 1 1
14 34880 1 1 130 LEU HB3 H 1.291 14.338 28.396 1.00 . A A . 264 LEU HB3 1 1
14 34881 1 1 130 LEU HD11 H 1.287 17.755 27.081 1.00 . A A . 264 LEU HD11 1 1
14 34882 1 1 130 LEU HD12 H 2.495 18.230 28.234 1.00 . A A . 264 LEU HD12 1 1
14 34883 1 1 130 LEU HD13 H 0.805 18.515 28.574 1.00 . A A . 264 LEU HD13 1 1
14 34884 1 1 130 LEU HD21 H -0.717 16.331 29.137 1.00 . A A . 264 LEU HD21 1 1
14 34885 1 1 130 LEU HD22 H 0.170 17.370 30.275 1.00 . A A . 264 LEU HD22 1 1
14 34886 1 1 130 LEU HD23 H 0.280 15.619 30.424 1.00 . A A . 264 LEU HD23 1 1
14 34887 1 1 130 LEU HG H 2.305 16.283 29.382 1.00 . A A . 264 LEU HG 1 1
14 34888 1 1 130 LEU N N 2.779 13.839 26.542 1.00 . A A . 264 LEU N 1 1
14 34889 1 1 130 LEU O O 4.359 15.975 27.423 1.00 . A A . 264 LEU O 1 1
14 34890 1 1 131 VAL C C 3.338 19.666 26.103 1.00 . A A . 265 VAL C 1 1
14 34891 1 1 131 VAL CA C 4.101 18.357 25.996 1.00 . A A . 265 VAL CA 1 1
14 34892 1 1 131 VAL CB C 4.799 18.322 24.668 1.00 . A A . 265 VAL CB 1 1
14 34893 1 1 131 VAL CG1 C 3.743 18.390 23.572 1.00 . A A . 265 VAL CG1 1 1
14 34894 1 1 131 VAL CG2 C 5.726 19.512 24.558 1.00 . A A . 265 VAL CG2 1 1
14 34895 1 1 131 VAL H H 2.329 17.341 25.521 1.00 . A A . 265 VAL H 1 1
14 34896 1 1 131 VAL HA H 4.842 18.294 26.794 1.00 . A A . 265 VAL HA 1 1
14 34897 1 1 131 VAL HB H 5.359 17.410 24.585 1.00 . A A . 265 VAL HB 1 1
14 34898 1 1 131 VAL HG11 H 3.263 19.356 23.609 1.00 . A A . 265 VAL HG11 1 1
14 34899 1 1 131 VAL HG12 H 3.005 17.617 23.732 1.00 . A A . 265 VAL HG12 1 1
14 34900 1 1 131 VAL HG13 H 4.214 18.259 22.612 1.00 . A A . 265 VAL HG13 1 1
14 34901 1 1 131 VAL HG21 H 5.149 20.402 24.361 1.00 . A A . 265 VAL HG21 1 1
14 34902 1 1 131 VAL HG22 H 6.407 19.342 23.761 1.00 . A A . 265 VAL HG22 1 1
14 34903 1 1 131 VAL HG23 H 6.268 19.630 25.479 1.00 . A A . 265 VAL HG23 1 1
14 34904 1 1 131 VAL N N 3.161 17.262 26.035 1.00 . A A . 265 VAL N 1 1
14 34905 1 1 131 VAL O O 2.160 19.744 25.760 1.00 . A A . 265 VAL O 1 1
14 34906 1 1 132 LYS C C 3.854 22.889 25.578 1.00 . A A . 266 LYS C 1 1
14 34907 1 1 132 LYS CA C 3.424 21.998 26.738 1.00 . A A . 266 LYS CA 1 1
14 34908 1 1 132 LYS CB C 3.933 22.561 28.078 1.00 . A A . 266 LYS CB 1 1
14 34909 1 1 132 LYS CD C 3.514 24.690 29.402 1.00 . A A . 266 LYS CD 1 1
14 34910 1 1 132 LYS CE C 4.417 24.274 30.565 1.00 . A A . 266 LYS CE 1 1
14 34911 1 1 132 LYS CG C 2.872 23.452 28.768 1.00 . A A . 266 LYS CG 1 1
14 34912 1 1 132 LYS H H 4.942 20.548 26.843 1.00 . A A . 266 LYS H 1 1
14 34913 1 1 132 LYS HA H 2.349 21.920 26.752 1.00 . A A . 266 LYS HA 1 1
14 34914 1 1 132 LYS HB2 H 4.165 21.722 28.723 1.00 . A A . 266 LYS HB2 1 1
14 34915 1 1 132 LYS HB3 H 4.837 23.117 27.914 1.00 . A A . 266 LYS HB3 1 1
14 34916 1 1 132 LYS HD2 H 4.100 25.202 28.663 1.00 . A A . 266 LYS HD2 1 1
14 34917 1 1 132 LYS HD3 H 2.739 25.350 29.767 1.00 . A A . 266 LYS HD3 1 1
14 34918 1 1 132 LYS HE2 H 5.348 23.896 30.173 1.00 . A A . 266 LYS HE2 1 1
14 34919 1 1 132 LYS HE3 H 4.612 25.133 31.188 1.00 . A A . 266 LYS HE3 1 1
14 34920 1 1 132 LYS HG2 H 2.123 23.771 28.058 1.00 . A A . 266 LYS HG2 1 1
14 34921 1 1 132 LYS HG3 H 2.404 22.886 29.540 1.00 . A A . 266 LYS HG3 1 1
14 34922 1 1 132 LYS HZ1 H 3.608 22.366 30.789 1.00 . A A . 266 LYS HZ1 1 1
14 34923 1 1 132 LYS HZ2 H 2.833 23.557 31.718 1.00 . A A . 266 LYS HZ2 1 1
14 34924 1 1 132 LYS HZ3 H 4.355 22.965 32.188 1.00 . A A . 266 LYS HZ3 1 1
14 34925 1 1 132 LYS N N 4.014 20.683 26.577 1.00 . A A . 266 LYS N 1 1
14 34926 1 1 132 LYS NZ N 3.753 23.211 31.377 1.00 . A A . 266 LYS NZ 1 1
14 34927 1 1 132 LYS O O 4.977 23.388 25.577 1.00 . A A . 266 LYS O 1 1
14 34928 1 1 133 VAL C C 3.980 25.117 23.679 1.00 . A A . 267 VAL C 1 1
14 34929 1 1 133 VAL CA C 3.439 23.751 23.370 1.00 . A A . 267 VAL CA 1 1
14 34930 1 1 133 VAL CB C 2.290 23.838 22.353 1.00 . A A . 267 VAL CB 1 1
14 34931 1 1 133 VAL CG1 C 2.570 24.910 21.287 1.00 . A A . 267 VAL CG1 1 1
14 34932 1 1 133 VAL CG2 C 2.143 22.490 21.659 1.00 . A A . 267 VAL CG2 1 1
14 34933 1 1 133 VAL H H 2.188 22.506 24.477 1.00 . A A . 267 VAL H 1 1
14 34934 1 1 133 VAL HA H 4.225 23.209 22.941 1.00 . A A . 267 VAL HA 1 1
14 34935 1 1 133 VAL HB H 1.373 24.076 22.872 1.00 . A A . 267 VAL HB 1 1
14 34936 1 1 133 VAL HG11 H 1.897 24.766 20.459 1.00 . A A . 267 VAL HG11 1 1
14 34937 1 1 133 VAL HG12 H 3.590 24.820 20.941 1.00 . A A . 267 VAL HG12 1 1
14 34938 1 1 133 VAL HG13 H 2.417 25.891 21.709 1.00 . A A . 267 VAL HG13 1 1
14 34939 1 1 133 VAL HG21 H 1.389 22.563 20.891 1.00 . A A . 267 VAL HG21 1 1
14 34940 1 1 133 VAL HG22 H 1.856 21.744 22.385 1.00 . A A . 267 VAL HG22 1 1
14 34941 1 1 133 VAL HG23 H 3.090 22.215 21.212 1.00 . A A . 267 VAL HG23 1 1
14 34942 1 1 133 VAL N N 3.028 23.009 24.539 1.00 . A A . 267 VAL N 1 1
14 34943 1 1 133 VAL O O 4.903 25.535 23.010 1.00 . A A . 267 VAL O 1 1
14 34944 1 1 134 THR C C 4.176 28.008 23.841 1.00 . A A . 268 THR C 1 1
14 34945 1 1 134 THR CA C 3.828 27.142 25.048 1.00 . A A . 268 THR CA 1 1
14 34946 1 1 134 THR CB C 4.980 27.090 26.086 1.00 . A A . 268 THR CB 1 1
14 34947 1 1 134 THR CG2 C 6.281 26.476 25.528 1.00 . A A . 268 THR CG2 1 1
14 34948 1 1 134 THR H H 2.665 25.386 25.122 1.00 . A A . 268 THR H 1 1
14 34949 1 1 134 THR HA H 2.984 27.598 25.534 1.00 . A A . 268 THR HA 1 1
14 34950 1 1 134 THR HB H 4.648 26.498 26.899 1.00 . A A . 268 THR HB 1 1
14 34951 1 1 134 THR HG1 H 5.905 28.801 26.029 1.00 . A A . 268 THR HG1 1 1
14 34952 1 1 134 THR HG21 H 6.754 27.171 24.851 1.00 . A A . 268 THR HG21 1 1
14 34953 1 1 134 THR HG22 H 6.073 25.545 25.018 1.00 . A A . 268 THR HG22 1 1
14 34954 1 1 134 THR HG23 H 6.950 26.275 26.346 1.00 . A A . 268 THR HG23 1 1
14 34955 1 1 134 THR N N 3.407 25.789 24.653 1.00 . A A . 268 THR N 1 1
14 34956 1 1 134 THR O O 3.518 29.015 23.592 1.00 . A A . 268 THR O 1 1
14 34957 1 1 134 THR OG1 O 5.254 28.384 26.598 1.00 . A A . 268 THR OG1 1 1
14 34958 1 1 135 LYS C C 4.680 28.138 20.807 1.00 . A A . 269 LYS C 1 1
14 34959 1 1 135 LYS CA C 5.619 28.393 21.954 1.00 . A A . 269 LYS CA 1 1
14 34960 1 1 135 LYS CB C 7.040 28.034 21.551 1.00 . A A . 269 LYS CB 1 1
14 34961 1 1 135 LYS CD C 7.553 30.433 20.745 1.00 . A A . 269 LYS CD 1 1
14 34962 1 1 135 LYS CE C 8.213 30.693 22.108 1.00 . A A . 269 LYS CE 1 1
14 34963 1 1 135 LYS CG C 7.523 28.926 20.390 1.00 . A A . 269 LYS CG 1 1
14 34964 1 1 135 LYS H H 5.693 26.826 23.387 1.00 . A A . 269 LYS H 1 1
14 34965 1 1 135 LYS HA H 5.575 29.425 22.193 1.00 . A A . 269 LYS HA 1 1
14 34966 1 1 135 LYS HB2 H 7.689 28.139 22.387 1.00 . A A . 269 LYS HB2 1 1
14 34967 1 1 135 LYS HB3 H 7.061 27.010 21.236 1.00 . A A . 269 LYS HB3 1 1
14 34968 1 1 135 LYS HD2 H 8.120 30.951 19.987 1.00 . A A . 269 LYS HD2 1 1
14 34969 1 1 135 LYS HD3 H 6.548 30.825 20.746 1.00 . A A . 269 LYS HD3 1 1
14 34970 1 1 135 LYS HE2 H 7.471 30.630 22.891 1.00 . A A . 269 LYS HE2 1 1
14 34971 1 1 135 LYS HE3 H 8.992 29.968 22.287 1.00 . A A . 269 LYS HE3 1 1
14 34972 1 1 135 LYS HG2 H 8.518 28.623 20.122 1.00 . A A . 269 LYS HG2 1 1
14 34973 1 1 135 LYS HG3 H 6.870 28.784 19.542 1.00 . A A . 269 LYS HG3 1 1
14 34974 1 1 135 LYS HZ1 H 8.381 32.654 22.833 1.00 . A A . 269 LYS HZ1 1 1
14 34975 1 1 135 LYS HZ2 H 8.643 32.500 21.161 1.00 . A A . 269 LYS HZ2 1 1
14 34976 1 1 135 LYS HZ3 H 9.837 31.997 22.255 1.00 . A A . 269 LYS HZ3 1 1
14 34977 1 1 135 LYS N N 5.207 27.629 23.111 1.00 . A A . 269 LYS N 1 1
14 34978 1 1 135 LYS NZ N 8.812 32.064 22.090 1.00 . A A . 269 LYS NZ 1 1
14 34979 1 1 135 LYS O O 4.607 27.022 20.289 1.00 . A A . 269 LYS O 1 1
14 34980 1 1 136 ILE C C 3.388 30.047 18.187 1.00 . A A . 270 ILE C 1 1
14 34981 1 1 136 ILE CA C 3.004 29.075 19.315 1.00 . A A . 270 ILE CA 1 1
14 34982 1 1 136 ILE CB C 1.549 29.357 19.816 1.00 . A A . 270 ILE CB 1 1
14 34983 1 1 136 ILE CD1 C 2.338 31.055 21.540 1.00 . A A . 270 ILE CD1 1 1
14 34984 1 1 136 ILE CG1 C 1.563 29.748 21.305 1.00 . A A . 270 ILE CG1 1 1
14 34985 1 1 136 ILE CG2 C 0.647 28.110 19.674 1.00 . A A . 270 ILE CG2 1 1
14 34986 1 1 136 ILE H H 4.063 30.045 20.875 1.00 . A A . 270 ILE H 1 1
14 34987 1 1 136 ILE HA H 3.055 28.080 18.926 1.00 . A A . 270 ILE HA 1 1
14 34988 1 1 136 ILE HB H 1.114 30.164 19.239 1.00 . A A . 270 ILE HB 1 1
14 34989 1 1 136 ILE HD11 H 1.656 31.817 21.883 1.00 . A A . 270 ILE HD11 1 1
14 34990 1 1 136 ILE HD12 H 2.821 31.385 20.630 1.00 . A A . 270 ILE HD12 1 1
14 34991 1 1 136 ILE HD13 H 3.080 30.889 22.296 1.00 . A A . 270 ILE HD13 1 1
14 34992 1 1 136 ILE HG12 H 0.546 29.874 21.648 1.00 . A A . 270 ILE HG12 1 1
14 34993 1 1 136 ILE HG13 H 2.019 28.952 21.866 1.00 . A A . 270 ILE HG13 1 1
14 34994 1 1 136 ILE HG21 H -0.183 28.205 20.339 1.00 . A A . 270 ILE HG21 1 1
14 34995 1 1 136 ILE HG22 H 1.196 27.218 19.929 1.00 . A A . 270 ILE HG22 1 1
14 34996 1 1 136 ILE HG23 H 0.281 28.032 18.666 1.00 . A A . 270 ILE HG23 1 1
14 34997 1 1 136 ILE N N 3.955 29.185 20.414 1.00 . A A . 270 ILE N 1 1
14 34998 1 1 136 ILE O O 3.228 31.260 18.314 1.00 . A A . 270 ILE O 1 1
14 34999 1 1 137 ASN C C 3.408 29.972 14.716 1.00 . A A . 271 ASN C 1 1
14 35000 1 1 137 ASN CA C 4.295 30.292 15.919 1.00 . A A . 271 ASN CA 1 1
14 35001 1 1 137 ASN CB C 5.755 29.978 15.559 1.00 . A A . 271 ASN CB 1 1
14 35002 1 1 137 ASN CG C 6.024 28.497 15.762 1.00 . A A . 271 ASN CG 1 1
14 35003 1 1 137 ASN H H 3.994 28.523 17.048 1.00 . A A . 271 ASN H 1 1
14 35004 1 1 137 ASN HA H 4.211 31.344 16.147 1.00 . A A . 271 ASN HA 1 1
14 35005 1 1 137 ASN HB2 H 5.935 30.223 14.517 1.00 . A A . 271 ASN HB2 1 1
14 35006 1 1 137 ASN HB3 H 6.418 30.552 16.187 1.00 . A A . 271 ASN HB3 1 1
14 35007 1 1 137 ASN HD21 H 4.152 27.980 15.381 1.00 . A A . 271 ASN HD21 1 1
14 35008 1 1 137 ASN HD22 H 5.212 26.697 15.688 1.00 . A A . 271 ASN HD22 1 1
14 35009 1 1 137 ASN N N 3.891 29.493 17.083 1.00 . A A . 271 ASN N 1 1
14 35010 1 1 137 ASN ND2 N 5.048 27.656 15.609 1.00 . A A . 271 ASN ND2 1 1
14 35011 1 1 137 ASN O O 2.342 30.559 14.525 1.00 . A A . 271 ASN O 1 1
14 35012 1 1 137 ASN OD1 O 7.146 28.099 16.078 1.00 . A A . 271 ASN OD1 1 1
14 35013 1 1 138 MET C C 1.781 28.139 13.024 1.00 . A A . 272 MET C 1 1
14 35014 1 1 138 MET CA C 3.199 28.597 12.710 1.00 . A A . 272 MET CA 1 1
14 35015 1 1 138 MET CB C 3.970 27.423 12.102 1.00 . A A . 272 MET CB 1 1
14 35016 1 1 138 MET CE C 6.662 26.054 13.633 1.00 . A A . 272 MET CE 1 1
14 35017 1 1 138 MET CG C 5.445 27.795 11.887 1.00 . A A . 272 MET CG 1 1
14 35018 1 1 138 MET H H 4.745 28.626 14.129 1.00 . A A . 272 MET H 1 1
14 35019 1 1 138 MET HA H 3.165 29.406 11.995 1.00 . A A . 272 MET HA 1 1
14 35020 1 1 138 MET HB2 H 3.905 26.572 12.763 1.00 . A A . 272 MET HB2 1 1
14 35021 1 1 138 MET HB3 H 3.528 27.172 11.156 1.00 . A A . 272 MET HB3 1 1
14 35022 1 1 138 MET HE1 H 5.693 25.923 14.122 1.00 . A A . 272 MET HE1 1 1
14 35023 1 1 138 MET HE2 H 7.155 26.914 14.048 1.00 . A A . 272 MET HE2 1 1
14 35024 1 1 138 MET HE3 H 7.277 25.179 13.804 1.00 . A A . 272 MET HE3 1 1
14 35025 1 1 138 MET HG2 H 5.551 28.322 10.949 1.00 . A A . 272 MET HG2 1 1
14 35026 1 1 138 MET HG3 H 5.789 28.425 12.689 1.00 . A A . 272 MET HG3 1 1
14 35027 1 1 138 MET N N 3.886 29.036 13.912 1.00 . A A . 272 MET N 1 1
14 35028 1 1 138 MET O O 1.557 27.392 13.975 1.00 . A A . 272 MET O 1 1
14 35029 1 1 138 MET SD S 6.451 26.290 11.837 1.00 . A A . 272 MET SD 1 1
14 35030 1 1 139 SER C C -0.768 26.698 12.226 1.00 . A A . 273 SER C 1 1
14 35031 1 1 139 SER CA C -0.560 28.202 12.385 1.00 . A A . 273 SER CA 1 1
14 35032 1 1 139 SER CB C -1.427 28.950 11.368 1.00 . A A . 273 SER CB 1 1
14 35033 1 1 139 SER H H 1.071 29.158 11.458 1.00 . A A . 273 SER H 1 1
14 35034 1 1 139 SER HA H -0.874 28.487 13.362 1.00 . A A . 273 SER HA 1 1
14 35035 1 1 139 SER HB2 H -2.389 28.479 11.294 1.00 . A A . 273 SER HB2 1 1
14 35036 1 1 139 SER HB3 H -1.558 29.973 11.694 1.00 . A A . 273 SER HB3 1 1
14 35037 1 1 139 SER HG H -0.004 28.378 10.179 1.00 . A A . 273 SER HG 1 1
14 35038 1 1 139 SER N N 0.833 28.576 12.205 1.00 . A A . 273 SER N 1 1
14 35039 1 1 139 SER O O -1.904 26.254 12.055 1.00 . A A . 273 SER O 1 1
14 35040 1 1 139 SER OG O -0.795 28.917 10.100 1.00 . A A . 273 SER OG 1 1
14 35041 1 1 140 GLY C C 1.107 23.591 12.875 1.00 . A A . 274 GLY C 1 1
14 35042 1 1 140 GLY CA C 0.145 24.447 12.055 1.00 . A A . 274 GLY CA 1 1
14 35043 1 1 140 GLY H H 1.221 26.277 12.355 1.00 . A A . 274 GLY H 1 1
14 35044 1 1 140 GLY HA2 H -0.850 24.180 12.325 1.00 . A A . 274 GLY HA2 1 1
14 35045 1 1 140 GLY HA3 H 0.289 24.224 11.010 1.00 . A A . 274 GLY HA3 1 1
14 35046 1 1 140 GLY N N 0.316 25.896 12.244 1.00 . A A . 274 GLY N 1 1
14 35047 1 1 140 GLY O O 0.686 22.770 13.693 1.00 . A A . 274 GLY O 1 1
14 35048 1 1 141 GLN C C 3.327 23.224 14.788 1.00 . A A . 275 GLN C 1 1
14 35049 1 1 141 GLN CA C 3.396 22.976 13.305 1.00 . A A . 275 GLN CA 1 1
14 35050 1 1 141 GLN CB C 4.781 23.341 12.765 1.00 . A A . 275 GLN CB 1 1
14 35051 1 1 141 GLN CD C 3.898 22.874 10.472 1.00 . A A . 275 GLN CD 1 1
14 35052 1 1 141 GLN CG C 5.041 22.610 11.444 1.00 . A A . 275 GLN CG 1 1
14 35053 1 1 141 GLN H H 2.627 24.404 11.922 1.00 . A A . 275 GLN H 1 1
14 35054 1 1 141 GLN HA H 3.220 21.949 13.149 1.00 . A A . 275 GLN HA 1 1
14 35055 1 1 141 GLN HB2 H 4.817 24.399 12.597 1.00 . A A . 275 GLN HB2 1 1
14 35056 1 1 141 GLN HB3 H 5.535 23.069 13.482 1.00 . A A . 275 GLN HB3 1 1
14 35057 1 1 141 GLN HE21 H 2.756 21.417 11.191 1.00 . A A . 275 GLN HE21 1 1
14 35058 1 1 141 GLN HE22 H 2.079 22.304 9.909 1.00 . A A . 275 GLN HE22 1 1
14 35059 1 1 141 GLN HG2 H 5.968 22.965 11.015 1.00 . A A . 275 GLN HG2 1 1
14 35060 1 1 141 GLN HG3 H 5.114 21.549 11.631 1.00 . A A . 275 GLN HG3 1 1
14 35061 1 1 141 GLN N N 2.384 23.758 12.614 1.00 . A A . 275 GLN N 1 1
14 35062 1 1 141 GLN NE2 N 2.823 22.136 10.528 1.00 . A A . 275 GLN NE2 1 1
14 35063 1 1 141 GLN O O 2.658 22.516 15.525 1.00 . A A . 275 GLN O 1 1
14 35064 1 1 141 GLN OE1 O 3.983 23.782 9.644 1.00 . A A . 275 GLN OE1 1 1
14 35065 1 1 142 TRP C C 5.329 24.160 17.241 1.00 . A A . 276 TRP C 1 1
14 35066 1 1 142 TRP CA C 4.101 24.699 16.560 1.00 . A A . 276 TRP CA 1 1
14 35067 1 1 142 TRP CB C 2.923 24.313 17.426 1.00 . A A . 276 TRP CB 1 1
14 35068 1 1 142 TRP CD1 C 0.605 23.859 16.459 1.00 . A A . 276 TRP CD1 1 1
14 35069 1 1 142 TRP CD2 C 1.148 26.042 16.506 1.00 . A A . 276 TRP CD2 1 1
14 35070 1 1 142 TRP CE2 C -0.158 25.969 15.989 1.00 . A A . 276 TRP CE2 1 1
14 35071 1 1 142 TRP CE3 C 1.734 27.300 16.640 1.00 . A A . 276 TRP CE3 1 1
14 35072 1 1 142 TRP CG C 1.617 24.701 16.805 1.00 . A A . 276 TRP CG 1 1
14 35073 1 1 142 TRP CH2 C -0.252 28.373 15.783 1.00 . A A . 276 TRP CH2 1 1
14 35074 1 1 142 TRP CZ2 C -0.856 27.120 15.627 1.00 . A A . 276 TRP CZ2 1 1
14 35075 1 1 142 TRP CZ3 C 1.044 28.459 16.282 1.00 . A A . 276 TRP CZ3 1 1
14 35076 1 1 142 TRP H H 4.485 24.749 14.494 1.00 . A A . 276 TRP H 1 1
14 35077 1 1 142 TRP HA H 4.174 25.752 16.547 1.00 . A A . 276 TRP HA 1 1
14 35078 1 1 142 TRP HB2 H 2.948 23.264 17.640 1.00 . A A . 276 TRP HB2 1 1
14 35079 1 1 142 TRP HB3 H 3.037 24.852 18.347 1.00 . A A . 276 TRP HB3 1 1
14 35080 1 1 142 TRP HD1 H 0.613 22.782 16.547 1.00 . A A . 276 TRP HD1 1 1
14 35081 1 1 142 TRP HE1 H -1.304 24.254 15.654 1.00 . A A . 276 TRP HE1 1 1
14 35082 1 1 142 TRP HE3 H 2.729 27.373 17.002 1.00 . A A . 276 TRP HE3 1 1
14 35083 1 1 142 TRP HH2 H -0.784 29.272 15.517 1.00 . A A . 276 TRP HH2 1 1
14 35084 1 1 142 TRP HZ2 H -1.856 27.043 15.245 1.00 . A A . 276 TRP HZ2 1 1
14 35085 1 1 142 TRP HZ3 H 1.511 29.423 16.409 1.00 . A A . 276 TRP HZ3 1 1
14 35086 1 1 142 TRP N N 4.015 24.250 15.178 1.00 . A A . 276 TRP N 1 1
14 35087 1 1 142 TRP NE1 N -0.449 24.615 15.970 1.00 . A A . 276 TRP NE1 1 1
14 35088 1 1 142 TRP O O 5.739 23.045 16.964 1.00 . A A . 276 TRP O 1 1
14 35089 1 1 143 GLU C C 6.861 24.027 20.200 1.00 . A A . 277 GLU C 1 1
14 35090 1 1 143 GLU CA C 7.142 24.542 18.810 1.00 . A A . 277 GLU CA 1 1
14 35091 1 1 143 GLU CB C 8.112 25.716 18.917 1.00 . A A . 277 GLU CB 1 1
14 35092 1 1 143 GLU CD C 9.450 27.231 17.375 1.00 . A A . 277 GLU CD 1 1
14 35093 1 1 143 GLU CG C 9.006 25.789 17.649 1.00 . A A . 277 GLU CG 1 1
14 35094 1 1 143 GLU H H 5.572 25.871 18.291 1.00 . A A . 277 GLU H 1 1
14 35095 1 1 143 GLU HA H 7.598 23.765 18.229 1.00 . A A . 277 GLU HA 1 1
14 35096 1 1 143 GLU HB2 H 7.541 26.618 19.024 1.00 . A A . 277 GLU HB2 1 1
14 35097 1 1 143 GLU HB3 H 8.736 25.596 19.800 1.00 . A A . 277 GLU HB3 1 1
14 35098 1 1 143 GLU HG2 H 9.885 25.180 17.802 1.00 . A A . 277 GLU HG2 1 1
14 35099 1 1 143 GLU HG3 H 8.459 25.410 16.787 1.00 . A A . 277 GLU HG3 1 1
14 35100 1 1 143 GLU N N 5.930 24.967 18.126 1.00 . A A . 277 GLU N 1 1
14 35101 1 1 143 GLU O O 6.513 24.782 21.103 1.00 . A A . 277 GLU O 1 1
14 35102 1 1 143 GLU OE1 O 9.743 27.933 18.325 1.00 . A A . 277 GLU OE1 1 1
14 35103 1 1 143 GLU OE2 O 9.494 27.611 16.215 1.00 . A A . 277 GLU OE2 1 1
14 35104 1 1 144 GLY C C 7.672 22.596 22.740 1.00 . A A . 278 GLY C 1 1
14 35105 1 1 144 GLY CA C 6.671 22.192 21.663 1.00 . A A . 278 GLY CA 1 1
14 35106 1 1 144 GLY H H 7.181 22.154 19.611 1.00 . A A . 278 GLY H 1 1
14 35107 1 1 144 GLY HA2 H 5.715 22.544 21.944 1.00 . A A . 278 GLY HA2 1 1
14 35108 1 1 144 GLY HA3 H 6.630 21.144 21.592 1.00 . A A . 278 GLY HA3 1 1
14 35109 1 1 144 GLY N N 6.968 22.742 20.372 1.00 . A A . 278 GLY N 1 1
14 35110 1 1 144 GLY O O 8.639 23.312 22.485 1.00 . A A . 278 GLY O 1 1
14 35111 1 1 145 GLU C C 7.970 21.403 26.224 1.00 . A A . 279 GLU C 1 1
14 35112 1 1 145 GLU CA C 8.317 22.324 25.077 1.00 . A A . 279 GLU CA 1 1
14 35113 1 1 145 GLU CB C 8.224 23.776 25.560 1.00 . A A . 279 GLU CB 1 1
14 35114 1 1 145 GLU CD C 8.960 25.089 27.601 1.00 . A A . 279 GLU CD 1 1
14 35115 1 1 145 GLU CG C 9.396 24.082 26.532 1.00 . A A . 279 GLU CG 1 1
14 35116 1 1 145 GLU H H 6.668 21.469 24.034 1.00 . A A . 279 GLU H 1 1
14 35117 1 1 145 GLU HA H 9.333 22.112 24.779 1.00 . A A . 279 GLU HA 1 1
14 35118 1 1 145 GLU HB2 H 8.263 24.443 24.713 1.00 . A A . 279 GLU HB2 1 1
14 35119 1 1 145 GLU HB3 H 7.284 23.913 26.072 1.00 . A A . 279 GLU HB3 1 1
14 35120 1 1 145 GLU HG2 H 9.730 23.190 26.986 1.00 . A A . 279 GLU HG2 1 1
14 35121 1 1 145 GLU HG3 H 10.219 24.478 26.007 1.00 . A A . 279 GLU HG3 1 1
14 35122 1 1 145 GLU N N 7.431 22.080 23.944 1.00 . A A . 279 GLU N 1 1
14 35123 1 1 145 GLU O O 6.934 21.545 26.873 1.00 . A A . 279 GLU O 1 1
14 35124 1 1 145 GLU OE1 O 8.332 24.676 28.562 1.00 . A A . 279 GLU OE1 1 1
14 35125 1 1 145 GLU OE2 O 9.248 26.263 27.430 1.00 . A A . 279 GLU OE2 1 1
14 35126 1 1 146 CYS C C 9.924 19.328 28.331 1.00 . A A . 280 CYS C 1 1
14 35127 1 1 146 CYS CA C 8.649 19.440 27.477 1.00 . A A . 280 CYS CA 1 1
14 35128 1 1 146 CYS CB C 8.358 18.116 26.758 1.00 . A A . 280 CYS CB 1 1
14 35129 1 1 146 CYS H H 9.612 20.358 25.846 1.00 . A A . 280 CYS H 1 1
14 35130 1 1 146 CYS HA H 7.812 19.704 28.114 1.00 . A A . 280 CYS HA 1 1
14 35131 1 1 146 CYS HB2 H 8.787 17.311 27.300 1.00 . A A . 280 CYS HB2 1 1
14 35132 1 1 146 CYS HB3 H 7.299 17.966 26.669 1.00 . A A . 280 CYS HB3 1 1
14 35133 1 1 146 CYS HG H 9.795 18.825 25.122 1.00 . A A . 280 CYS HG 1 1
14 35134 1 1 146 CYS N N 8.834 20.437 26.437 1.00 . A A . 280 CYS N 1 1
14 35135 1 1 146 CYS O O 10.663 18.362 28.218 1.00 . A A . 280 CYS O 1 1
14 35136 1 1 146 CYS SG S 9.092 18.171 25.104 1.00 . A A . 280 CYS SG 1 1
14 35137 1 1 147 ASN C C 12.537 20.910 29.367 1.00 . A A . 281 ASN C 1 1
14 35138 1 1 147 ASN CA C 11.336 20.295 30.089 1.00 . A A . 281 ASN CA 1 1
14 35139 1 1 147 ASN CB C 11.680 18.864 30.558 1.00 . A A . 281 ASN CB 1 1
14 35140 1 1 147 ASN CG C 12.415 18.897 31.898 1.00 . A A . 281 ASN CG 1 1
14 35141 1 1 147 ASN H H 9.508 21.030 29.310 1.00 . A A . 281 ASN H 1 1
14 35142 1 1 147 ASN HA H 11.113 20.902 30.956 1.00 . A A . 281 ASN HA 1 1
14 35143 1 1 147 ASN HB2 H 10.769 18.293 30.667 1.00 . A A . 281 ASN HB2 1 1
14 35144 1 1 147 ASN HB3 H 12.317 18.382 29.826 1.00 . A A . 281 ASN HB3 1 1
14 35145 1 1 147 ASN HD21 H 13.596 17.364 31.447 1.00 . A A . 281 ASN HD21 1 1
14 35146 1 1 147 ASN HD22 H 13.840 18.036 32.987 1.00 . A A . 281 ASN HD22 1 1
14 35147 1 1 147 ASN N N 10.154 20.302 29.213 1.00 . A A . 281 ASN N 1 1
14 35148 1 1 147 ASN ND2 N 13.362 18.027 32.130 1.00 . A A . 281 ASN ND2 1 1
14 35149 1 1 147 ASN O O 13.688 20.567 29.644 1.00 . A A . 281 ASN O 1 1
14 35150 1 1 147 ASN OD1 O 12.119 19.732 32.754 1.00 . A A . 281 ASN OD1 1 1
14 35151 1 1 148 GLY C C 13.450 21.944 26.318 1.00 . A A . 282 GLY C 1 1
14 35152 1 1 148 GLY CA C 13.276 22.541 27.701 1.00 . A A . 282 GLY CA 1 1
14 35153 1 1 148 GLY H H 11.311 22.070 28.320 1.00 . A A . 282 GLY H 1 1
14 35154 1 1 148 GLY HA2 H 12.989 23.567 27.599 1.00 . A A . 282 GLY HA2 1 1
14 35155 1 1 148 GLY HA3 H 14.215 22.486 28.230 1.00 . A A . 282 GLY HA3 1 1
14 35156 1 1 148 GLY N N 12.245 21.840 28.460 1.00 . A A . 282 GLY N 1 1
14 35157 1 1 148 GLY O O 13.821 22.639 25.371 1.00 . A A . 282 GLY O 1 1
14 35158 1 1 149 LYS C C 12.296 20.471 23.982 1.00 . A A . 283 LYS C 1 1
14 35159 1 1 149 LYS CA C 13.342 19.986 24.932 1.00 . A A . 283 LYS CA 1 1
14 35160 1 1 149 LYS CB C 13.218 18.471 25.076 1.00 . A A . 283 LYS CB 1 1
14 35161 1 1 149 LYS CD C 11.883 16.683 26.172 1.00 . A A . 283 LYS CD 1 1
14 35162 1 1 149 LYS CE C 13.128 15.799 26.239 1.00 . A A . 283 LYS CE 1 1
14 35163 1 1 149 LYS CG C 12.281 18.162 26.222 1.00 . A A . 283 LYS CG 1 1
14 35164 1 1 149 LYS H H 12.922 20.152 26.986 1.00 . A A . 283 LYS H 1 1
14 35165 1 1 149 LYS HA H 14.309 20.222 24.529 1.00 . A A . 283 LYS HA 1 1
14 35166 1 1 149 LYS HB2 H 12.830 18.036 24.155 1.00 . A A . 283 LYS HB2 1 1
14 35167 1 1 149 LYS HB3 H 14.177 18.058 25.291 1.00 . A A . 283 LYS HB3 1 1
14 35168 1 1 149 LYS HD2 H 11.247 16.455 27.004 1.00 . A A . 283 LYS HD2 1 1
14 35169 1 1 149 LYS HD3 H 11.355 16.485 25.254 1.00 . A A . 283 LYS HD3 1 1
14 35170 1 1 149 LYS HE2 H 12.837 14.788 26.481 1.00 . A A . 283 LYS HE2 1 1
14 35171 1 1 149 LYS HE3 H 13.620 15.809 25.284 1.00 . A A . 283 LYS HE3 1 1
14 35172 1 1 149 LYS HG2 H 12.777 18.385 27.152 1.00 . A A . 283 LYS HG2 1 1
14 35173 1 1 149 LYS HG3 H 11.405 18.774 26.129 1.00 . A A . 283 LYS HG3 1 1
14 35174 1 1 149 LYS HZ1 H 13.639 16.160 28.225 1.00 . A A . 283 LYS HZ1 1 1
14 35175 1 1 149 LYS HZ2 H 14.227 17.326 27.138 1.00 . A A . 283 LYS HZ2 1 1
14 35176 1 1 149 LYS HZ3 H 14.962 15.798 27.229 1.00 . A A . 283 LYS HZ3 1 1
14 35177 1 1 149 LYS N N 13.194 20.656 26.205 1.00 . A A . 283 LYS N 1 1
14 35178 1 1 149 LYS NZ N 14.058 16.310 27.286 1.00 . A A . 283 LYS NZ 1 1
14 35179 1 1 149 LYS O O 11.316 19.783 23.714 1.00 . A A . 283 LYS O 1 1
14 35180 1 1 150 ARG C C 11.904 21.586 21.170 1.00 . A A . 284 ARG C 1 1
14 35181 1 1 150 ARG CA C 11.637 22.215 22.505 1.00 . A A . 284 ARG CA 1 1
14 35182 1 1 150 ARG CB C 11.826 23.717 22.433 1.00 . A A . 284 ARG CB 1 1
14 35183 1 1 150 ARG CD C 11.285 25.831 23.608 1.00 . A A . 284 ARG CD 1 1
14 35184 1 1 150 ARG CG C 11.330 24.323 23.740 1.00 . A A . 284 ARG CG 1 1
14 35185 1 1 150 ARG CZ C 10.387 27.722 24.823 1.00 . A A . 284 ARG CZ 1 1
14 35186 1 1 150 ARG H H 13.335 22.127 23.702 1.00 . A A . 284 ARG H 1 1
14 35187 1 1 150 ARG HA H 10.613 22.001 22.795 1.00 . A A . 284 ARG HA 1 1
14 35188 1 1 150 ARG HB2 H 12.874 23.944 22.292 1.00 . A A . 284 ARG HB2 1 1
14 35189 1 1 150 ARG HB3 H 11.260 24.116 21.612 1.00 . A A . 284 ARG HB3 1 1
14 35190 1 1 150 ARG HD2 H 12.257 26.168 23.369 1.00 . A A . 284 ARG HD2 1 1
14 35191 1 1 150 ARG HD3 H 10.606 26.091 22.811 1.00 . A A . 284 ARG HD3 1 1
14 35192 1 1 150 ARG HE H 10.934 26.009 25.690 1.00 . A A . 284 ARG HE 1 1
14 35193 1 1 150 ARG HG2 H 10.351 23.952 23.944 1.00 . A A . 284 ARG HG2 1 1
14 35194 1 1 150 ARG HG3 H 11.993 24.048 24.543 1.00 . A A . 284 ARG HG3 1 1
14 35195 1 1 150 ARG HH11 H 10.582 27.930 22.841 1.00 . A A . 284 ARG HH11 1 1
14 35196 1 1 150 ARG HH12 H 9.946 29.306 23.680 1.00 . A A . 284 ARG HH12 1 1
14 35197 1 1 150 ARG HH21 H 10.095 27.798 26.800 1.00 . A A . 284 ARG HH21 1 1
14 35198 1 1 150 ARG HH22 H 9.669 29.230 25.924 1.00 . A A . 284 ARG HH22 1 1
14 35199 1 1 150 ARG N N 12.527 21.642 23.459 1.00 . A A . 284 ARG N 1 1
14 35200 1 1 150 ARG NE N 10.856 26.481 24.840 1.00 . A A . 284 ARG NE 1 1
14 35201 1 1 150 ARG NH1 N 10.298 28.369 23.694 1.00 . A A . 284 ARG NH1 1 1
14 35202 1 1 150 ARG NH2 N 10.022 28.294 25.936 1.00 . A A . 284 ARG NH2 1 1
14 35203 1 1 150 ARG O O 12.832 20.788 21.015 1.00 . A A . 284 ARG O 1 1
14 35204 1 1 151 GLY C C 10.017 21.860 18.108 1.00 . A A . 285 GLY C 1 1
14 35205 1 1 151 GLY CA C 11.250 21.449 18.872 1.00 . A A . 285 GLY CA 1 1
14 35206 1 1 151 GLY H H 10.407 22.610 20.347 1.00 . A A . 285 GLY H 1 1
14 35207 1 1 151 GLY HA2 H 12.115 21.881 18.422 1.00 . A A . 285 GLY HA2 1 1
14 35208 1 1 151 GLY HA3 H 11.335 20.392 18.892 1.00 . A A . 285 GLY HA3 1 1
14 35209 1 1 151 GLY N N 11.106 21.950 20.208 1.00 . A A . 285 GLY N 1 1
14 35210 1 1 151 GLY O O 9.475 22.909 18.393 1.00 . A A . 285 GLY O 1 1
14 35211 1 1 152 HIS C C 7.597 20.127 16.108 1.00 . A A . 286 HIS C 1 1
14 35212 1 1 152 HIS CA C 8.381 21.388 16.374 1.00 . A A . 286 HIS CA 1 1
14 35213 1 1 152 HIS CB C 8.758 22.102 15.071 1.00 . A A . 286 HIS CB 1 1
14 35214 1 1 152 HIS CD2 C 10.317 20.496 13.668 1.00 . A A . 286 HIS CD2 1 1
14 35215 1 1 152 HIS CE1 C 8.784 19.558 12.451 1.00 . A A . 286 HIS CE1 1 1
14 35216 1 1 152 HIS CG C 9.122 21.079 14.016 1.00 . A A . 286 HIS CG 1 1
14 35217 1 1 152 HIS H H 10.065 20.241 16.953 1.00 . A A . 286 HIS H 1 1
14 35218 1 1 152 HIS HA H 7.748 22.024 16.950 1.00 . A A . 286 HIS HA 1 1
14 35219 1 1 152 HIS HB2 H 7.919 22.696 14.736 1.00 . A A . 286 HIS HB2 1 1
14 35220 1 1 152 HIS HB3 H 9.597 22.755 15.259 1.00 . A A . 286 HIS HB3 1 1
14 35221 1 1 152 HIS HD2 H 11.276 20.737 14.099 1.00 . A A . 286 HIS HD2 1 1
14 35222 1 1 152 HIS HE1 H 8.281 18.916 11.744 1.00 . A A . 286 HIS HE1 1 1
14 35223 1 1 152 HIS HE2 H 10.768 18.958 12.255 1.00 . A A . 286 HIS HE2 1 1
14 35224 1 1 152 HIS N N 9.578 21.061 17.151 1.00 . A A . 286 HIS N 1 1
14 35225 1 1 152 HIS ND1 N 8.162 20.469 13.221 1.00 . A A . 286 HIS ND1 1 1
14 35226 1 1 152 HIS NE2 N 10.100 19.534 12.683 1.00 . A A . 286 HIS NE2 1 1
14 35227 1 1 152 HIS O O 8.067 19.050 16.441 1.00 . A A . 286 HIS O 1 1
14 35228 1 1 153 PHE C C 4.117 19.487 14.874 1.00 . A A . 287 PHE C 1 1
14 35229 1 1 153 PHE CA C 5.592 19.087 15.155 1.00 . A A . 287 PHE CA 1 1
14 35230 1 1 153 PHE CB C 5.634 18.067 16.322 1.00 . A A . 287 PHE CB 1 1
14 35231 1 1 153 PHE CD1 C 6.929 16.337 14.911 1.00 . A A . 287 PHE CD1 1 1
14 35232 1 1 153 PHE CD2 C 7.504 16.652 17.255 1.00 . A A . 287 PHE CD2 1 1
14 35233 1 1 153 PHE CE1 C 7.923 15.378 14.803 1.00 . A A . 287 PHE CE1 1 1
14 35234 1 1 153 PHE CE2 C 8.496 15.691 17.127 1.00 . A A . 287 PHE CE2 1 1
14 35235 1 1 153 PHE CG C 6.708 16.990 16.146 1.00 . A A . 287 PHE CG 1 1
14 35236 1 1 153 PHE CZ C 8.700 15.059 15.896 1.00 . A A . 287 PHE CZ 1 1
14 35237 1 1 153 PHE H H 6.119 21.152 15.201 1.00 . A A . 287 PHE H 1 1
14 35238 1 1 153 PHE HA H 6.004 18.654 14.275 1.00 . A A . 287 PHE HA 1 1
14 35239 1 1 153 PHE HB2 H 5.842 18.607 17.236 1.00 . A A . 287 PHE HB2 1 1
14 35240 1 1 153 PHE HB3 H 4.678 17.595 16.417 1.00 . A A . 287 PHE HB3 1 1
14 35241 1 1 153 PHE HD1 H 6.341 16.563 14.051 1.00 . A A . 287 PHE HD1 1 1
14 35242 1 1 153 PHE HD2 H 7.347 17.142 18.214 1.00 . A A . 287 PHE HD2 1 1
14 35243 1 1 153 PHE HE1 H 8.095 14.881 13.860 1.00 . A A . 287 PHE HE1 1 1
14 35244 1 1 153 PHE HE2 H 9.102 15.434 17.978 1.00 . A A . 287 PHE HE2 1 1
14 35245 1 1 153 PHE HZ H 9.459 14.330 15.783 1.00 . A A . 287 PHE HZ 1 1
14 35246 1 1 153 PHE N N 6.418 20.263 15.487 1.00 . A A . 287 PHE N 1 1
14 35247 1 1 153 PHE O O 3.642 20.475 15.413 1.00 . A A . 287 PHE O 1 1
14 35248 1 1 154 PRO C C 0.997 18.714 14.904 1.00 . A A . 288 PRO C 1 1
14 35249 1 1 154 PRO CA C 1.946 19.005 13.735 1.00 . A A . 288 PRO CA 1 1
14 35250 1 1 154 PRO CB C 1.639 18.068 12.546 1.00 . A A . 288 PRO CB 1 1
14 35251 1 1 154 PRO CD C 3.848 17.489 13.388 1.00 . A A . 288 PRO CD 1 1
14 35252 1 1 154 PRO CG C 2.607 16.935 12.672 1.00 . A A . 288 PRO CG 1 1
14 35253 1 1 154 PRO HA H 1.836 20.029 13.419 1.00 . A A . 288 PRO HA 1 1
14 35254 1 1 154 PRO HB2 H 0.627 17.699 12.610 1.00 . A A . 288 PRO HB2 1 1
14 35255 1 1 154 PRO HB3 H 1.778 18.578 11.607 1.00 . A A . 288 PRO HB3 1 1
14 35256 1 1 154 PRO HD2 H 4.189 16.780 14.118 1.00 . A A . 288 PRO HD2 1 1
14 35257 1 1 154 PRO HD3 H 4.630 17.717 12.679 1.00 . A A . 288 PRO HD3 1 1
14 35258 1 1 154 PRO HG2 H 2.167 16.132 13.257 1.00 . A A . 288 PRO HG2 1 1
14 35259 1 1 154 PRO HG3 H 2.887 16.566 11.696 1.00 . A A . 288 PRO HG3 1 1
14 35260 1 1 154 PRO N N 3.386 18.718 14.062 1.00 . A A . 288 PRO N 1 1
14 35261 1 1 154 PRO O O 1.226 17.790 15.688 1.00 . A A . 288 PRO O 1 1
14 35262 1 1 155 PHE C C -1.922 18.032 15.710 1.00 . A A . 289 PHE C 1 1
14 35263 1 1 155 PHE CA C -1.088 19.278 16.028 1.00 . A A . 289 PHE CA 1 1
14 35264 1 1 155 PHE CB C -1.998 20.523 16.157 1.00 . A A . 289 PHE CB 1 1
14 35265 1 1 155 PHE CD1 C -3.226 20.228 18.325 1.00 . A A . 289 PHE CD1 1 1
14 35266 1 1 155 PHE CD2 C -4.406 19.780 16.263 1.00 . A A . 289 PHE CD2 1 1
14 35267 1 1 155 PHE CE1 C -4.372 19.895 19.054 1.00 . A A . 289 PHE CE1 1 1
14 35268 1 1 155 PHE CE2 C -5.553 19.448 16.986 1.00 . A A . 289 PHE CE2 1 1
14 35269 1 1 155 PHE CG C -3.243 20.172 16.935 1.00 . A A . 289 PHE CG 1 1
14 35270 1 1 155 PHE CZ C -5.537 19.505 18.383 1.00 . A A . 289 PHE CZ 1 1
14 35271 1 1 155 PHE H H -0.233 20.180 14.313 1.00 . A A . 289 PHE H 1 1
14 35272 1 1 155 PHE HA H -0.575 19.123 16.964 1.00 . A A . 289 PHE HA 1 1
14 35273 1 1 155 PHE HB2 H -1.463 21.300 16.685 1.00 . A A . 289 PHE HB2 1 1
14 35274 1 1 155 PHE HB3 H -2.283 20.887 15.183 1.00 . A A . 289 PHE HB3 1 1
14 35275 1 1 155 PHE HD1 H -2.324 20.519 18.835 1.00 . A A . 289 PHE HD1 1 1
14 35276 1 1 155 PHE HD2 H -4.417 19.737 15.188 1.00 . A A . 289 PHE HD2 1 1
14 35277 1 1 155 PHE HE1 H -4.357 19.937 20.130 1.00 . A A . 289 PHE HE1 1 1
14 35278 1 1 155 PHE HE2 H -6.449 19.145 16.467 1.00 . A A . 289 PHE HE2 1 1
14 35279 1 1 155 PHE HZ H -6.420 19.245 18.945 1.00 . A A . 289 PHE HZ 1 1
14 35280 1 1 155 PHE N N -0.089 19.483 14.984 1.00 . A A . 289 PHE N 1 1
14 35281 1 1 155 PHE O O -2.821 17.659 16.462 1.00 . A A . 289 PHE O 1 1
14 35282 1 1 156 THR C C -2.247 15.081 15.134 1.00 . A A . 290 THR C 1 1
14 35283 1 1 156 THR CA C -2.376 16.245 14.142 1.00 . A A . 290 THR CA 1 1
14 35284 1 1 156 THR CB C -1.866 15.792 12.764 1.00 . A A . 290 THR CB 1 1
14 35285 1 1 156 THR CG2 C -1.771 16.981 11.776 1.00 . A A . 290 THR CG2 1 1
14 35286 1 1 156 THR H H -0.930 17.768 14.000 1.00 . A A . 290 THR H 1 1
14 35287 1 1 156 THR HA H -3.420 16.507 14.056 1.00 . A A . 290 THR HA 1 1
14 35288 1 1 156 THR HB H -2.541 15.055 12.368 1.00 . A A . 290 THR HB 1 1
14 35289 1 1 156 THR HG1 H 0.073 15.891 12.761 1.00 . A A . 290 THR HG1 1 1
14 35290 1 1 156 THR HG21 H -1.653 17.913 12.309 1.00 . A A . 290 THR HG21 1 1
14 35291 1 1 156 THR HG22 H -2.671 17.031 11.180 1.00 . A A . 290 THR HG22 1 1
14 35292 1 1 156 THR HG23 H -0.917 16.837 11.124 1.00 . A A . 290 THR HG23 1 1
14 35293 1 1 156 THR N N -1.636 17.415 14.576 1.00 . A A . 290 THR N 1 1
14 35294 1 1 156 THR O O -2.923 14.063 14.978 1.00 . A A . 290 THR O 1 1
14 35295 1 1 156 THR OG1 O -0.580 15.209 12.919 1.00 . A A . 290 THR OG1 1 1
14 35296 1 1 157 HIS C C -1.096 14.613 18.547 1.00 . A A . 291 HIS C 1 1
14 35297 1 1 157 HIS CA C -1.179 14.116 17.111 1.00 . A A . 291 HIS CA 1 1
14 35298 1 1 157 HIS CB C 0.107 13.352 16.790 1.00 . A A . 291 HIS CB 1 1
14 35299 1 1 157 HIS CD2 C 2.101 14.600 15.633 1.00 . A A . 291 HIS CD2 1 1
14 35300 1 1 157 HIS CE1 C 2.682 15.850 17.292 1.00 . A A . 291 HIS CE1 1 1
14 35301 1 1 157 HIS CG C 1.244 14.320 16.665 1.00 . A A . 291 HIS CG 1 1
14 35302 1 1 157 HIS H H -0.834 16.028 16.217 1.00 . A A . 291 HIS H 1 1
14 35303 1 1 157 HIS HA H -2.005 13.424 17.039 1.00 . A A . 291 HIS HA 1 1
14 35304 1 1 157 HIS HB2 H 0.321 12.668 17.590 1.00 . A A . 291 HIS HB2 1 1
14 35305 1 1 157 HIS HB3 H -0.009 12.807 15.865 1.00 . A A . 291 HIS HB3 1 1
14 35306 1 1 157 HIS HD2 H 2.073 14.139 14.656 1.00 . A A . 291 HIS HD2 1 1
14 35307 1 1 157 HIS HE1 H 3.196 16.567 17.895 1.00 . A A . 291 HIS HE1 1 1
14 35308 1 1 157 HIS HE2 H 3.742 15.948 15.520 1.00 . A A . 291 HIS HE2 1 1
14 35309 1 1 157 HIS N N -1.370 15.208 16.142 1.00 . A A . 291 HIS N 1 1
14 35310 1 1 157 HIS ND1 N 1.632 15.133 17.712 1.00 . A A . 291 HIS ND1 1 1
14 35311 1 1 157 HIS NE2 N 3.009 15.566 16.037 1.00 . A A . 291 HIS NE2 1 1
14 35312 1 1 157 HIS O O -0.158 14.275 19.264 1.00 . A A . 291 HIS O 1 1
14 35313 1 1 158 VAL C C -3.594 16.099 20.743 1.00 . A A . 292 VAL C 1 1
14 35314 1 1 158 VAL CA C -2.134 15.872 20.348 1.00 . A A . 292 VAL CA 1 1
14 35315 1 1 158 VAL CB C -1.305 17.170 20.501 1.00 . A A . 292 VAL CB 1 1
14 35316 1 1 158 VAL CG1 C 0.122 16.868 21.007 1.00 . A A . 292 VAL CG1 1 1
14 35317 1 1 158 VAL CG2 C -1.211 17.863 19.148 1.00 . A A . 292 VAL CG2 1 1
14 35318 1 1 158 VAL H H -2.834 15.582 18.368 1.00 . A A . 292 VAL H 1 1
14 35319 1 1 158 VAL HA H -1.727 15.116 20.993 1.00 . A A . 292 VAL HA 1 1
14 35320 1 1 158 VAL HB H -1.788 17.829 21.206 1.00 . A A . 292 VAL HB 1 1
14 35321 1 1 158 VAL HG11 H 0.067 16.386 21.972 1.00 . A A . 292 VAL HG11 1 1
14 35322 1 1 158 VAL HG12 H 0.671 17.794 21.102 1.00 . A A . 292 VAL HG12 1 1
14 35323 1 1 158 VAL HG13 H 0.636 16.220 20.307 1.00 . A A . 292 VAL HG13 1 1
14 35324 1 1 158 VAL HG21 H -0.791 18.850 19.282 1.00 . A A . 292 VAL HG21 1 1
14 35325 1 1 158 VAL HG22 H -2.197 17.938 18.721 1.00 . A A . 292 VAL HG22 1 1
14 35326 1 1 158 VAL HG23 H -0.577 17.288 18.491 1.00 . A A . 292 VAL HG23 1 1
14 35327 1 1 158 VAL N N -2.093 15.374 18.975 1.00 . A A . 292 VAL N 1 1
14 35328 1 1 158 VAL O O -4.436 16.366 19.886 1.00 . A A . 292 VAL O 1 1
14 35329 1 1 159 ARG C C -5.328 17.033 23.736 1.00 . A A . 293 ARG C 1 1
14 35330 1 1 159 ARG CA C -5.278 16.118 22.518 1.00 . A A . 293 ARG CA 1 1
14 35331 1 1 159 ARG CB C -5.872 14.747 22.906 1.00 . A A . 293 ARG CB 1 1
14 35332 1 1 159 ARG CD C -6.241 13.798 20.609 1.00 . A A . 293 ARG CD 1 1
14 35333 1 1 159 ARG CG C -5.448 13.661 21.911 1.00 . A A . 293 ARG CG 1 1
14 35334 1 1 159 ARG CZ C -8.133 12.296 20.855 1.00 . A A . 293 ARG CZ 1 1
14 35335 1 1 159 ARG H H -3.187 15.724 22.667 1.00 . A A . 293 ARG H 1 1
14 35336 1 1 159 ARG HA H -5.889 16.551 21.738 1.00 . A A . 293 ARG HA 1 1
14 35337 1 1 159 ARG HB2 H -5.545 14.467 23.888 1.00 . A A . 293 ARG HB2 1 1
14 35338 1 1 159 ARG HB3 H -6.944 14.820 22.912 1.00 . A A . 293 ARG HB3 1 1
14 35339 1 1 159 ARG HD2 H -6.129 14.797 20.223 1.00 . A A . 293 ARG HD2 1 1
14 35340 1 1 159 ARG HD3 H -5.857 13.095 19.884 1.00 . A A . 293 ARG HD3 1 1
14 35341 1 1 159 ARG HE H -8.270 14.288 20.979 1.00 . A A . 293 ARG HE 1 1
14 35342 1 1 159 ARG HG2 H -4.398 13.751 21.702 1.00 . A A . 293 ARG HG2 1 1
14 35343 1 1 159 ARG HG3 H -5.630 12.695 22.348 1.00 . A A . 293 ARG HG3 1 1
14 35344 1 1 159 ARG HH11 H -6.352 11.449 20.516 1.00 . A A . 293 ARG HH11 1 1
14 35345 1 1 159 ARG HH12 H -7.684 10.354 20.683 1.00 . A A . 293 ARG HH12 1 1
14 35346 1 1 159 ARG HH21 H -10.024 12.863 21.190 1.00 . A A . 293 ARG HH21 1 1
14 35347 1 1 159 ARG HH22 H -9.763 11.155 21.065 1.00 . A A . 293 ARG HH22 1 1
14 35348 1 1 159 ARG N N -3.895 15.960 22.034 1.00 . A A . 293 ARG N 1 1
14 35349 1 1 159 ARG NE N -7.658 13.537 20.840 1.00 . A A . 293 ARG NE 1 1
14 35350 1 1 159 ARG NH1 N -7.327 11.288 20.670 1.00 . A A . 293 ARG NH1 1 1
14 35351 1 1 159 ARG NH2 N -9.406 12.088 21.051 1.00 . A A . 293 ARG NH2 1 1
14 35352 1 1 159 ARG O O -5.444 16.566 24.866 1.00 . A A . 293 ARG O 1 1
14 35353 1 1 160 LEU C C -6.138 18.898 25.710 1.00 . A A . 294 LEU C 1 1
14 35354 1 1 160 LEU CA C -5.238 19.315 24.578 1.00 . A A . 294 LEU CA 1 1
14 35355 1 1 160 LEU CB C -5.664 20.677 24.049 1.00 . A A . 294 LEU CB 1 1
14 35356 1 1 160 LEU CD1 C -5.212 22.325 22.218 1.00 . A A . 294 LEU CD1 1 1
14 35357 1 1 160 LEU CD2 C -3.365 21.720 23.796 1.00 . A A . 294 LEU CD2 1 1
14 35358 1 1 160 LEU CG C -4.610 21.196 23.054 1.00 . A A . 294 LEU CG 1 1
14 35359 1 1 160 LEU H H -5.096 18.639 22.572 1.00 . A A . 294 LEU H 1 1
14 35360 1 1 160 LEU HA H -4.258 19.396 24.988 1.00 . A A . 294 LEU HA 1 1
14 35361 1 1 160 LEU HB2 H -6.618 20.585 23.551 1.00 . A A . 294 LEU HB2 1 1
14 35362 1 1 160 LEU HB3 H -5.754 21.361 24.875 1.00 . A A . 294 LEU HB3 1 1
14 35363 1 1 160 LEU HD11 H -6.086 21.960 21.699 1.00 . A A . 294 LEU HD11 1 1
14 35364 1 1 160 LEU HD12 H -4.482 22.665 21.498 1.00 . A A . 294 LEU HD12 1 1
14 35365 1 1 160 LEU HD13 H -5.491 23.144 22.864 1.00 . A A . 294 LEU HD13 1 1
14 35366 1 1 160 LEU HD21 H -2.743 20.887 24.087 1.00 . A A . 294 LEU HD21 1 1
14 35367 1 1 160 LEU HD22 H -3.663 22.272 24.675 1.00 . A A . 294 LEU HD22 1 1
14 35368 1 1 160 LEU HD23 H -2.803 22.371 23.141 1.00 . A A . 294 LEU HD23 1 1
14 35369 1 1 160 LEU HG H -4.320 20.389 22.398 1.00 . A A . 294 LEU HG 1 1
14 35370 1 1 160 LEU N N -5.222 18.334 23.496 1.00 . A A . 294 LEU N 1 1
14 35371 1 1 160 LEU O O -7.333 18.651 25.548 1.00 . A A . 294 LEU O 1 1
14 35372 1 1 161 LEU C C -7.297 19.407 28.388 1.00 . A A . 295 LEU C 1 1
14 35373 1 1 161 LEU CA C -6.181 18.422 28.065 1.00 . A A . 295 LEU CA 1 1
14 35374 1 1 161 LEU CB C -5.143 18.349 29.208 1.00 . A A . 295 LEU CB 1 1
14 35375 1 1 161 LEU CD1 C -3.908 16.358 28.340 1.00 . A A . 295 LEU CD1 1 1
14 35376 1 1 161 LEU CD2 C -3.928 16.837 30.791 1.00 . A A . 295 LEU CD2 1 1
14 35377 1 1 161 LEU CG C -4.747 16.892 29.500 1.00 . A A . 295 LEU CG 1 1
14 35378 1 1 161 LEU H H -4.551 19.024 26.894 1.00 . A A . 295 LEU H 1 1
14 35379 1 1 161 LEU HA H -6.620 17.452 27.908 1.00 . A A . 295 LEU HA 1 1
14 35380 1 1 161 LEU HB2 H -4.261 18.896 28.917 1.00 . A A . 295 LEU HB2 1 1
14 35381 1 1 161 LEU HB3 H -5.543 18.793 30.089 1.00 . A A . 295 LEU HB3 1 1
14 35382 1 1 161 LEU HD11 H -3.106 17.048 28.127 1.00 . A A . 295 LEU HD11 1 1
14 35383 1 1 161 LEU HD12 H -4.533 16.254 27.464 1.00 . A A . 295 LEU HD12 1 1
14 35384 1 1 161 LEU HD13 H -3.495 15.397 28.609 1.00 . A A . 295 LEU HD13 1 1
14 35385 1 1 161 LEU HD21 H -4.590 16.953 31.638 1.00 . A A . 295 LEU HD21 1 1
14 35386 1 1 161 LEU HD22 H -3.199 17.634 30.791 1.00 . A A . 295 LEU HD22 1 1
14 35387 1 1 161 LEU HD23 H -3.421 15.886 30.858 1.00 . A A . 295 LEU HD23 1 1
14 35388 1 1 161 LEU HG H -5.636 16.285 29.612 1.00 . A A . 295 LEU HG 1 1
14 35389 1 1 161 LEU N N -5.510 18.816 26.862 1.00 . A A . 295 LEU N 1 1
14 35390 1 1 161 LEU O O -7.609 20.299 27.596 1.00 . A A . 295 LEU O 1 1
14 35391 1 1 162 ASP C C -8.480 21.445 30.412 1.00 . A A . 296 ASP C 1 1
14 35392 1 1 162 ASP CA C -8.995 20.082 29.965 1.00 . A A . 296 ASP CA 1 1
14 35393 1 1 162 ASP CB C -9.769 19.420 31.105 1.00 . A A . 296 ASP CB 1 1
14 35394 1 1 162 ASP CG C -8.821 19.085 32.251 1.00 . A A . 296 ASP CG 1 1
14 35395 1 1 162 ASP H H -7.615 18.486 30.128 1.00 . A A . 296 ASP H 1 1
14 35396 1 1 162 ASP HA H -9.665 20.221 29.131 1.00 . A A . 296 ASP HA 1 1
14 35397 1 1 162 ASP HB2 H -10.535 20.094 31.459 1.00 . A A . 296 ASP HB2 1 1
14 35398 1 1 162 ASP HB3 H -10.228 18.511 30.747 1.00 . A A . 296 ASP HB3 1 1
14 35399 1 1 162 ASP N N -7.902 19.223 29.546 1.00 . A A . 296 ASP N 1 1
14 35400 1 1 162 ASP O O -9.187 22.179 31.101 1.00 . A A . 296 ASP O 1 1
14 35401 1 1 162 ASP OD1 O -7.631 18.995 32.002 1.00 . A A . 296 ASP OD1 1 1
14 35402 1 1 162 ASP OD2 O -9.299 18.928 33.362 1.00 . A A . 296 ASP OD2 1 1
14 35403 1 1 163 GLN C C -6.572 23.210 31.890 1.00 . A A . 297 GLN C 1 1
14 35404 1 1 163 GLN CA C -6.660 23.069 30.373 1.00 . A A . 297 GLN CA 1 1
14 35405 1 1 163 GLN CB C -7.519 24.201 29.788 1.00 . A A . 297 GLN CB 1 1
14 35406 1 1 163 GLN CD C -7.590 26.666 29.352 1.00 . A A . 297 GLN CD 1 1
14 35407 1 1 163 GLN CG C -6.853 25.539 30.065 1.00 . A A . 297 GLN CG 1 1
14 35408 1 1 163 GLN H H -6.734 21.155 29.458 1.00 . A A . 297 GLN H 1 1
14 35409 1 1 163 GLN HA H -5.657 23.138 29.956 1.00 . A A . 297 GLN HA 1 1
14 35410 1 1 163 GLN HB2 H -7.616 24.063 28.721 1.00 . A A . 297 GLN HB2 1 1
14 35411 1 1 163 GLN HB3 H -8.496 24.190 30.242 1.00 . A A . 297 GLN HB3 1 1
14 35412 1 1 163 GLN HE21 H -6.246 28.053 29.845 1.00 . A A . 297 GLN HE21 1 1
14 35413 1 1 163 GLN HE22 H -7.558 28.606 28.917 1.00 . A A . 297 GLN HE22 1 1
14 35414 1 1 163 GLN HG2 H -6.845 25.729 31.127 1.00 . A A . 297 GLN HG2 1 1
14 35415 1 1 163 GLN HG3 H -5.854 25.497 29.707 1.00 . A A . 297 GLN HG3 1 1
14 35416 1 1 163 GLN N N -7.249 21.780 30.011 1.00 . A A . 297 GLN N 1 1
14 35417 1 1 163 GLN NE2 N -7.091 27.876 29.373 1.00 . A A . 297 GLN NE2 1 1
14 35418 1 1 163 GLN O O -5.686 23.912 32.349 1.00 . A A . 297 GLN O 1 1
14 35419 1 1 163 GLN OXT O -7.387 22.609 32.569 1.00 . A A . 297 GLN OXT 1 1
14 35420 1 1 163 GLN OE1 O -8.638 26.439 28.747 1.00 . A A . 297 GLN OE1 1 1
15 35421 1 1 1 VAL C C 8.226 37.863 45.329 1.00 . A A . 135 VAL C 1 1
15 35422 1 1 1 VAL CA C 8.070 38.954 46.383 1.00 . A A . 135 VAL CA 1 1
15 35423 1 1 1 VAL CB C 9.434 39.301 46.984 1.00 . A A . 135 VAL CB 1 1
15 35424 1 1 1 VAL CG1 C 9.269 40.425 48.009 1.00 . A A . 135 VAL CG1 1 1
15 35425 1 1 1 VAL CG2 C 10.014 38.064 47.674 1.00 . A A . 135 VAL CG2 1 1
15 35426 1 1 1 VAL H1 H 7.056 37.434 47.376 1.00 . A A . 135 VAL H1 1 1
15 35427 1 1 1 VAL H2 H 6.237 38.923 47.366 1.00 . A A . 135 VAL H2 1 1
15 35428 1 1 1 VAL H3 H 7.575 38.693 48.387 1.00 . A A . 135 VAL H3 1 1
15 35429 1 1 1 VAL HA H 7.642 39.835 45.927 1.00 . A A . 135 VAL HA 1 1
15 35430 1 1 1 VAL HB H 10.102 39.625 46.199 1.00 . A A . 135 VAL HB 1 1
15 35431 1 1 1 VAL HG11 H 8.711 41.237 47.567 1.00 . A A . 135 VAL HG11 1 1
15 35432 1 1 1 VAL HG12 H 10.242 40.780 48.313 1.00 . A A . 135 VAL HG12 1 1
15 35433 1 1 1 VAL HG13 H 8.737 40.050 48.872 1.00 . A A . 135 VAL HG13 1 1
15 35434 1 1 1 VAL HG21 H 10.273 37.326 46.931 1.00 . A A . 135 VAL HG21 1 1
15 35435 1 1 1 VAL HG22 H 9.278 37.652 48.349 1.00 . A A . 135 VAL HG22 1 1
15 35436 1 1 1 VAL HG23 H 10.897 38.344 48.229 1.00 . A A . 135 VAL HG23 1 1
15 35437 1 1 1 VAL N N 7.166 38.464 47.460 1.00 . A A . 135 VAL N 1 1
15 35438 1 1 1 VAL O O 8.166 36.674 45.641 1.00 . A A . 135 VAL O 1 1
15 35439 1 1 2 GLU C C 9.275 38.015 41.818 1.00 . A A . 136 GLU C 1 1
15 35440 1 1 2 GLU CA C 8.591 37.328 42.995 1.00 . A A . 136 GLU CA 1 1
15 35441 1 1 2 GLU CB C 7.224 36.795 42.559 1.00 . A A . 136 GLU CB 1 1
15 35442 1 1 2 GLU CD C 7.677 34.404 43.128 1.00 . A A . 136 GLU CD 1 1
15 35443 1 1 2 GLU CG C 7.386 35.380 41.993 1.00 . A A . 136 GLU CG 1 1
15 35444 1 1 2 GLU H H 8.468 39.230 43.894 1.00 . A A . 136 GLU H 1 1
15 35445 1 1 2 GLU HA H 9.200 36.510 43.330 1.00 . A A . 136 GLU HA 1 1
15 35446 1 1 2 GLU HB2 H 6.558 36.772 43.409 1.00 . A A . 136 GLU HB2 1 1
15 35447 1 1 2 GLU HB3 H 6.819 37.444 41.801 1.00 . A A . 136 GLU HB3 1 1
15 35448 1 1 2 GLU HG2 H 6.490 35.080 41.483 1.00 . A A . 136 GLU HG2 1 1
15 35449 1 1 2 GLU HG3 H 8.206 35.372 41.303 1.00 . A A . 136 GLU HG3 1 1
15 35450 1 1 2 GLU N N 8.426 38.275 44.084 1.00 . A A . 136 GLU N 1 1
15 35451 1 1 2 GLU O O 9.339 39.238 41.776 1.00 . A A . 136 GLU O 1 1
15 35452 1 1 2 GLU OE1 O 7.590 34.818 44.273 1.00 . A A . 136 GLU OE1 1 1
15 35453 1 1 2 GLU OE2 O 7.984 33.261 42.836 1.00 . A A . 136 GLU OE2 1 1
15 35454 1 1 3 TYR C C 10.676 36.658 38.656 1.00 . A A . 137 TYR C 1 1
15 35455 1 1 3 TYR CA C 10.385 37.773 39.666 1.00 . A A . 137 TYR CA 1 1
15 35456 1 1 3 TYR CB C 11.707 38.482 40.038 1.00 . A A . 137 TYR CB 1 1
15 35457 1 1 3 TYR CD1 C 10.819 40.816 39.707 1.00 . A A . 137 TYR CD1 1 1
15 35458 1 1 3 TYR CD2 C 11.765 40.238 41.862 1.00 . A A . 137 TYR CD2 1 1
15 35459 1 1 3 TYR CE1 C 10.544 42.104 40.171 1.00 . A A . 137 TYR CE1 1 1
15 35460 1 1 3 TYR CE2 C 11.487 41.528 42.328 1.00 . A A . 137 TYR CE2 1 1
15 35461 1 1 3 TYR CG C 11.430 39.881 40.547 1.00 . A A . 137 TYR CG 1 1
15 35462 1 1 3 TYR CZ C 10.878 42.460 41.482 1.00 . A A . 137 TYR CZ 1 1
15 35463 1 1 3 TYR H H 9.628 36.261 40.926 1.00 . A A . 137 TYR H 1 1
15 35464 1 1 3 TYR HA H 9.703 38.484 39.219 1.00 . A A . 137 TYR HA 1 1
15 35465 1 1 3 TYR HB2 H 12.212 37.912 40.807 1.00 . A A . 137 TYR HB2 1 1
15 35466 1 1 3 TYR HB3 H 12.345 38.542 39.167 1.00 . A A . 137 TYR HB3 1 1
15 35467 1 1 3 TYR HD1 H 10.559 40.544 38.703 1.00 . A A . 137 TYR HD1 1 1
15 35468 1 1 3 TYR HD2 H 12.235 39.517 42.515 1.00 . A A . 137 TYR HD2 1 1
15 35469 1 1 3 TYR HE1 H 10.074 42.825 39.517 1.00 . A A . 137 TYR HE1 1 1
15 35470 1 1 3 TYR HE2 H 11.743 41.804 43.339 1.00 . A A . 137 TYR HE2 1 1
15 35471 1 1 3 TYR HH H 10.073 43.648 42.739 1.00 . A A . 137 TYR HH 1 1
15 35472 1 1 3 TYR N N 9.744 37.225 40.854 1.00 . A A . 137 TYR N 1 1
15 35473 1 1 3 TYR O O 11.160 35.589 39.027 1.00 . A A . 137 TYR O 1 1
15 35474 1 1 3 TYR OH O 10.600 43.731 41.942 1.00 . A A . 137 TYR OH 1 1
15 35475 1 1 4 VAL C C 10.982 36.613 35.007 1.00 . A A . 138 VAL C 1 1
15 35476 1 1 4 VAL CA C 10.635 35.926 36.323 1.00 . A A . 138 VAL CA 1 1
15 35477 1 1 4 VAL CB C 9.410 35.040 36.133 1.00 . A A . 138 VAL CB 1 1
15 35478 1 1 4 VAL CG1 C 9.070 34.352 37.458 1.00 . A A . 138 VAL CG1 1 1
15 35479 1 1 4 VAL CG2 C 8.236 35.901 35.680 1.00 . A A . 138 VAL CG2 1 1
15 35480 1 1 4 VAL H H 10.010 37.786 37.132 1.00 . A A . 138 VAL H 1 1
15 35481 1 1 4 VAL HA H 11.465 35.310 36.606 1.00 . A A . 138 VAL HA 1 1
15 35482 1 1 4 VAL HB H 9.622 34.293 35.384 1.00 . A A . 138 VAL HB 1 1
15 35483 1 1 4 VAL HG11 H 9.963 33.922 37.876 1.00 . A A . 138 VAL HG11 1 1
15 35484 1 1 4 VAL HG12 H 8.341 33.574 37.287 1.00 . A A . 138 VAL HG12 1 1
15 35485 1 1 4 VAL HG13 H 8.671 35.077 38.146 1.00 . A A . 138 VAL HG13 1 1
15 35486 1 1 4 VAL HG21 H 7.324 35.327 35.729 1.00 . A A . 138 VAL HG21 1 1
15 35487 1 1 4 VAL HG22 H 8.405 36.229 34.663 1.00 . A A . 138 VAL HG22 1 1
15 35488 1 1 4 VAL HG23 H 8.158 36.758 36.326 1.00 . A A . 138 VAL HG23 1 1
15 35489 1 1 4 VAL N N 10.387 36.916 37.376 1.00 . A A . 138 VAL N 1 1
15 35490 1 1 4 VAL O O 10.755 37.813 34.850 1.00 . A A . 138 VAL O 1 1
15 35491 1 1 5 ARG C C 11.300 35.558 31.653 1.00 . A A . 139 ARG C 1 1
15 35492 1 1 5 ARG CA C 11.896 36.400 32.749 1.00 . A A . 139 ARG CA 1 1
15 35493 1 1 5 ARG CB C 13.430 36.475 32.611 1.00 . A A . 139 ARG CB 1 1
15 35494 1 1 5 ARG CD C 15.280 36.826 30.951 1.00 . A A . 139 ARG CD 1 1
15 35495 1 1 5 ARG CG C 13.867 36.290 31.145 1.00 . A A . 139 ARG CG 1 1
15 35496 1 1 5 ARG CZ C 17.472 36.478 31.901 1.00 . A A . 139 ARG CZ 1 1
15 35497 1 1 5 ARG H H 11.682 34.887 34.227 1.00 . A A . 139 ARG H 1 1
15 35498 1 1 5 ARG HA H 11.485 37.390 32.648 1.00 . A A . 139 ARG HA 1 1
15 35499 1 1 5 ARG HB2 H 13.778 37.431 32.974 1.00 . A A . 139 ARG HB2 1 1
15 35500 1 1 5 ARG HB3 H 13.869 35.693 33.206 1.00 . A A . 139 ARG HB3 1 1
15 35501 1 1 5 ARG HD2 H 15.589 36.663 29.930 1.00 . A A . 139 ARG HD2 1 1
15 35502 1 1 5 ARG HD3 H 15.294 37.886 31.165 1.00 . A A . 139 ARG HD3 1 1
15 35503 1 1 5 ARG HE H 15.859 35.420 32.417 1.00 . A A . 139 ARG HE 1 1
15 35504 1 1 5 ARG HG2 H 13.848 35.240 30.899 1.00 . A A . 139 ARG HG2 1 1
15 35505 1 1 5 ARG HG3 H 13.192 36.812 30.497 1.00 . A A . 139 ARG HG3 1 1
15 35506 1 1 5 ARG HH11 H 17.296 37.915 30.519 1.00 . A A . 139 ARG HH11 1 1
15 35507 1 1 5 ARG HH12 H 18.884 37.699 31.179 1.00 . A A . 139 ARG HH12 1 1
15 35508 1 1 5 ARG HH21 H 17.925 35.118 33.296 1.00 . A A . 139 ARG HH21 1 1
15 35509 1 1 5 ARG HH22 H 19.241 36.108 32.758 1.00 . A A . 139 ARG HH22 1 1
15 35510 1 1 5 ARG N N 11.529 35.848 34.056 1.00 . A A . 139 ARG N 1 1
15 35511 1 1 5 ARG NE N 16.195 36.139 31.845 1.00 . A A . 139 ARG NE 1 1
15 35512 1 1 5 ARG NH1 N 17.920 37.439 31.141 1.00 . A A . 139 ARG NH1 1 1
15 35513 1 1 5 ARG NH2 N 18.276 35.853 32.715 1.00 . A A . 139 ARG NH2 1 1
15 35514 1 1 5 ARG O O 11.416 34.340 31.664 1.00 . A A . 139 ARG O 1 1
15 35515 1 1 6 ALA C C 10.915 35.621 28.332 1.00 . A A . 140 ALA C 1 1
15 35516 1 1 6 ALA CA C 10.055 35.550 29.581 1.00 . A A . 140 ALA CA 1 1
15 35517 1 1 6 ALA CB C 8.679 36.153 29.326 1.00 . A A . 140 ALA CB 1 1
15 35518 1 1 6 ALA H H 10.633 37.204 30.734 1.00 . A A . 140 ALA H 1 1
15 35519 1 1 6 ALA HA H 9.942 34.530 29.846 1.00 . A A . 140 ALA HA 1 1
15 35520 1 1 6 ALA HB1 H 8.002 35.374 29.015 1.00 . A A . 140 ALA HB1 1 1
15 35521 1 1 6 ALA HB2 H 8.754 36.910 28.560 1.00 . A A . 140 ALA HB2 1 1
15 35522 1 1 6 ALA HB3 H 8.313 36.604 30.235 1.00 . A A . 140 ALA HB3 1 1
15 35523 1 1 6 ALA N N 10.673 36.231 30.692 1.00 . A A . 140 ALA N 1 1
15 35524 1 1 6 ALA O O 10.884 36.602 27.591 1.00 . A A . 140 ALA O 1 1
15 35525 1 1 7 LEU C C 11.965 33.653 25.831 1.00 . A A . 141 LEU C 1 1
15 35526 1 1 7 LEU CA C 12.574 34.489 26.960 1.00 . A A . 141 LEU CA 1 1
15 35527 1 1 7 LEU CB C 13.926 33.892 27.393 1.00 . A A . 141 LEU CB 1 1
15 35528 1 1 7 LEU CD1 C 12.779 31.785 28.133 1.00 . A A . 141 LEU CD1 1 1
15 35529 1 1 7 LEU CD2 C 15.100 32.316 28.950 1.00 . A A . 141 LEU CD2 1 1
15 35530 1 1 7 LEU CG C 13.732 32.906 28.558 1.00 . A A . 141 LEU CG 1 1
15 35531 1 1 7 LEU H H 11.640 33.816 28.744 1.00 . A A . 141 LEU H 1 1
15 35532 1 1 7 LEU HA H 12.748 35.489 26.586 1.00 . A A . 141 LEU HA 1 1
15 35533 1 1 7 LEU HB2 H 14.382 33.376 26.559 1.00 . A A . 141 LEU HB2 1 1
15 35534 1 1 7 LEU HB3 H 14.584 34.688 27.714 1.00 . A A . 141 LEU HB3 1 1
15 35535 1 1 7 LEU HD11 H 13.068 31.416 27.160 1.00 . A A . 141 LEU HD11 1 1
15 35536 1 1 7 LEU HD12 H 11.775 32.172 28.089 1.00 . A A . 141 LEU HD12 1 1
15 35537 1 1 7 LEU HD13 H 12.822 30.981 28.855 1.00 . A A . 141 LEU HD13 1 1
15 35538 1 1 7 LEU HD21 H 14.973 31.310 29.328 1.00 . A A . 141 LEU HD21 1 1
15 35539 1 1 7 LEU HD22 H 15.542 32.937 29.713 1.00 . A A . 141 LEU HD22 1 1
15 35540 1 1 7 LEU HD23 H 15.756 32.289 28.091 1.00 . A A . 141 LEU HD23 1 1
15 35541 1 1 7 LEU HG H 13.308 33.425 29.415 1.00 . A A . 141 LEU HG 1 1
15 35542 1 1 7 LEU N N 11.679 34.564 28.112 1.00 . A A . 141 LEU N 1 1
15 35543 1 1 7 LEU O O 12.681 33.199 24.940 1.00 . A A . 141 LEU O 1 1
15 35544 1 1 8 PHE C C 9.003 33.552 24.063 1.00 . A A . 142 PHE C 1 1
15 35545 1 1 8 PHE CA C 9.961 32.675 24.832 1.00 . A A . 142 PHE CA 1 1
15 35546 1 1 8 PHE CB C 9.181 31.544 25.475 1.00 . A A . 142 PHE CB 1 1
15 35547 1 1 8 PHE CD1 C 10.821 29.707 24.940 1.00 . A A . 142 PHE CD1 1 1
15 35548 1 1 8 PHE CD2 C 10.381 30.221 27.260 1.00 . A A . 142 PHE CD2 1 1
15 35549 1 1 8 PHE CE1 C 11.724 28.711 25.327 1.00 . A A . 142 PHE CE1 1 1
15 35550 1 1 8 PHE CE2 C 11.285 29.226 27.654 1.00 . A A . 142 PHE CE2 1 1
15 35551 1 1 8 PHE CG C 10.150 30.462 25.908 1.00 . A A . 142 PHE CG 1 1
15 35552 1 1 8 PHE CZ C 11.957 28.470 26.687 1.00 . A A . 142 PHE CZ 1 1
15 35553 1 1 8 PHE H H 10.121 33.843 26.596 1.00 . A A . 142 PHE H 1 1
15 35554 1 1 8 PHE HA H 10.675 32.263 24.149 1.00 . A A . 142 PHE HA 1 1
15 35555 1 1 8 PHE HB2 H 8.648 31.949 26.322 1.00 . A A . 142 PHE HB2 1 1
15 35556 1 1 8 PHE HB3 H 8.475 31.132 24.767 1.00 . A A . 142 PHE HB3 1 1
15 35557 1 1 8 PHE HD1 H 10.642 29.895 23.890 1.00 . A A . 142 PHE HD1 1 1
15 35558 1 1 8 PHE HD2 H 9.871 30.809 28.000 1.00 . A A . 142 PHE HD2 1 1
15 35559 1 1 8 PHE HE1 H 12.243 28.131 24.579 1.00 . A A . 142 PHE HE1 1 1
15 35560 1 1 8 PHE HE2 H 11.465 29.042 28.703 1.00 . A A . 142 PHE HE2 1 1
15 35561 1 1 8 PHE HZ H 12.654 27.704 26.987 1.00 . A A . 142 PHE HZ 1 1
15 35562 1 1 8 PHE N N 10.647 33.455 25.865 1.00 . A A . 142 PHE N 1 1
15 35563 1 1 8 PHE O O 8.250 33.064 23.229 1.00 . A A . 142 PHE O 1 1
15 35564 1 1 9 ASP C C 6.712 35.422 23.919 1.00 . A A . 143 ASP C 1 1
15 35565 1 1 9 ASP CA C 8.165 35.823 23.740 1.00 . A A . 143 ASP CA 1 1
15 35566 1 1 9 ASP CB C 8.477 35.935 22.235 1.00 . A A . 143 ASP CB 1 1
15 35567 1 1 9 ASP CG C 7.923 34.739 21.454 1.00 . A A . 143 ASP CG 1 1
15 35568 1 1 9 ASP H H 9.656 35.122 25.083 1.00 . A A . 143 ASP H 1 1
15 35569 1 1 9 ASP HA H 8.337 36.786 24.210 1.00 . A A . 143 ASP HA 1 1
15 35570 1 1 9 ASP HB2 H 8.020 36.829 21.856 1.00 . A A . 143 ASP HB2 1 1
15 35571 1 1 9 ASP HB3 H 9.544 35.987 22.095 1.00 . A A . 143 ASP HB3 1 1
15 35572 1 1 9 ASP N N 9.037 34.836 24.380 1.00 . A A . 143 ASP N 1 1
15 35573 1 1 9 ASP O O 6.421 34.248 23.979 1.00 . A A . 143 ASP O 1 1
15 35574 1 1 9 ASP OD1 O 6.715 34.664 21.296 1.00 . A A . 143 ASP OD1 1 1
15 35575 1 1 9 ASP OD2 O 8.713 33.899 21.053 1.00 . A A . 143 ASP OD2 1 1
15 35576 1 1 10 PHE C C 3.513 36.998 23.330 1.00 . A A . 144 PHE C 1 1
15 35577 1 1 10 PHE CA C 4.372 36.066 24.159 1.00 . A A . 144 PHE CA 1 1
15 35578 1 1 10 PHE CB C 4.005 36.139 25.641 1.00 . A A . 144 PHE CB 1 1
15 35579 1 1 10 PHE CD1 C 1.713 35.160 25.214 1.00 . A A . 144 PHE CD1 1 1
15 35580 1 1 10 PHE CD2 C 1.922 37.075 26.686 1.00 . A A . 144 PHE CD2 1 1
15 35581 1 1 10 PHE CE1 C 0.332 35.169 25.409 1.00 . A A . 144 PHE CE1 1 1
15 35582 1 1 10 PHE CE2 C 0.547 37.083 26.880 1.00 . A A . 144 PHE CE2 1 1
15 35583 1 1 10 PHE CG C 2.510 36.120 25.848 1.00 . A A . 144 PHE CG 1 1
15 35584 1 1 10 PHE CZ C -0.255 36.130 26.233 1.00 . A A . 144 PHE CZ 1 1
15 35585 1 1 10 PHE H H 6.079 37.326 23.939 1.00 . A A . 144 PHE H 1 1
15 35586 1 1 10 PHE HA H 4.200 35.073 23.808 1.00 . A A . 144 PHE HA 1 1
15 35587 1 1 10 PHE HB2 H 4.428 35.293 26.137 1.00 . A A . 144 PHE HB2 1 1
15 35588 1 1 10 PHE HB3 H 4.412 37.047 26.055 1.00 . A A . 144 PHE HB3 1 1
15 35589 1 1 10 PHE HD1 H 2.158 34.419 24.571 1.00 . A A . 144 PHE HD1 1 1
15 35590 1 1 10 PHE HD2 H 2.538 37.791 27.207 1.00 . A A . 144 PHE HD2 1 1
15 35591 1 1 10 PHE HE1 H -0.280 34.428 24.933 1.00 . A A . 144 PHE HE1 1 1
15 35592 1 1 10 PHE HE2 H 0.109 37.840 27.512 1.00 . A A . 144 PHE HE2 1 1
15 35593 1 1 10 PHE HZ H -1.323 36.127 26.373 1.00 . A A . 144 PHE HZ 1 1
15 35594 1 1 10 PHE N N 5.798 36.388 23.996 1.00 . A A . 144 PHE N 1 1
15 35595 1 1 10 PHE O O 2.606 36.561 22.622 1.00 . A A . 144 PHE O 1 1
15 35596 1 1 11 ASN C C 1.582 38.991 22.680 1.00 . A A . 145 ASN C 1 1
15 35597 1 1 11 ASN CA C 3.083 39.271 22.661 1.00 . A A . 145 ASN CA 1 1
15 35598 1 1 11 ASN CB C 3.579 39.316 21.215 1.00 . A A . 145 ASN CB 1 1
15 35599 1 1 11 ASN CG C 3.105 40.604 20.549 1.00 . A A . 145 ASN CG 1 1
15 35600 1 1 11 ASN H H 4.545 38.551 23.991 1.00 . A A . 145 ASN H 1 1
15 35601 1 1 11 ASN HA H 3.269 40.222 23.113 1.00 . A A . 145 ASN HA 1 1
15 35602 1 1 11 ASN HB2 H 4.659 39.283 21.206 1.00 . A A . 145 ASN HB2 1 1
15 35603 1 1 11 ASN HB3 H 3.189 38.468 20.673 1.00 . A A . 145 ASN HB3 1 1
15 35604 1 1 11 ASN HD21 H 4.787 41.589 20.926 1.00 . A A . 145 ASN HD21 1 1
15 35605 1 1 11 ASN HD22 H 3.599 42.473 20.098 1.00 . A A . 145 ASN HD22 1 1
15 35606 1 1 11 ASN N N 3.812 38.273 23.415 1.00 . A A . 145 ASN N 1 1
15 35607 1 1 11 ASN ND2 N 3.897 41.641 20.521 1.00 . A A . 145 ASN ND2 1 1
15 35608 1 1 11 ASN O O 0.980 38.721 21.642 1.00 . A A . 145 ASN O 1 1
15 35609 1 1 11 ASN OD1 O 1.982 40.669 20.050 1.00 . A A . 145 ASN OD1 1 1
15 35610 1 1 12 GLY C C -1.227 39.836 23.234 1.00 . A A . 146 GLY C 1 1
15 35611 1 1 12 GLY CA C -0.431 38.785 23.997 1.00 . A A . 146 GLY CA 1 1
15 35612 1 1 12 GLY H H 1.506 39.244 24.653 1.00 . A A . 146 GLY H 1 1
15 35613 1 1 12 GLY HA2 H -0.643 37.805 23.605 1.00 . A A . 146 GLY HA2 1 1
15 35614 1 1 12 GLY HA3 H -0.705 38.821 25.042 1.00 . A A . 146 GLY HA3 1 1
15 35615 1 1 12 GLY N N 0.986 39.045 23.864 1.00 . A A . 146 GLY N 1 1
15 35616 1 1 12 GLY O O -0.981 40.044 22.050 1.00 . A A . 146 GLY O 1 1
15 35617 1 1 13 ASN C C -4.225 41.899 24.088 1.00 . A A . 147 ASN C 1 1
15 35618 1 1 13 ASN CA C -2.984 41.531 23.258 1.00 . A A . 147 ASN CA 1 1
15 35619 1 1 13 ASN CB C -3.448 41.041 21.870 1.00 . A A . 147 ASN CB 1 1
15 35620 1 1 13 ASN CG C -3.779 39.551 21.936 1.00 . A A . 147 ASN CG 1 1
15 35621 1 1 13 ASN H H -2.303 40.287 24.864 1.00 . A A . 147 ASN H 1 1
15 35622 1 1 13 ASN HA H -2.375 42.410 23.126 1.00 . A A . 147 ASN HA 1 1
15 35623 1 1 13 ASN HB2 H -4.333 41.587 21.565 1.00 . A A . 147 ASN HB2 1 1
15 35624 1 1 13 ASN HB3 H -2.672 41.207 21.142 1.00 . A A . 147 ASN HB3 1 1
15 35625 1 1 13 ASN HD21 H -2.060 38.973 21.125 1.00 . A A . 147 ASN HD21 1 1
15 35626 1 1 13 ASN HD22 H -3.118 37.716 21.551 1.00 . A A . 147 ASN HD22 1 1
15 35627 1 1 13 ASN N N -2.167 40.494 23.912 1.00 . A A . 147 ASN N 1 1
15 35628 1 1 13 ASN ND2 N -2.914 38.675 21.497 1.00 . A A . 147 ASN ND2 1 1
15 35629 1 1 13 ASN O O -4.617 43.065 24.154 1.00 . A A . 147 ASN O 1 1
15 35630 1 1 13 ASN OD1 O -4.853 39.175 22.406 1.00 . A A . 147 ASN OD1 1 1
15 35631 1 1 14 ASP C C -5.757 41.741 26.796 1.00 . A A . 148 ASP C 1 1
15 35632 1 1 14 ASP CA C -6.066 41.090 25.463 1.00 . A A . 148 ASP CA 1 1
15 35633 1 1 14 ASP CB C -6.741 39.741 25.708 1.00 . A A . 148 ASP CB 1 1
15 35634 1 1 14 ASP CG C -6.832 38.963 24.397 1.00 . A A . 148 ASP CG 1 1
15 35635 1 1 14 ASP H H -4.506 39.985 24.567 1.00 . A A . 148 ASP H 1 1
15 35636 1 1 14 ASP HA H -6.741 41.720 24.917 1.00 . A A . 148 ASP HA 1 1
15 35637 1 1 14 ASP HB2 H -6.163 39.177 26.431 1.00 . A A . 148 ASP HB2 1 1
15 35638 1 1 14 ASP HB3 H -7.738 39.902 26.094 1.00 . A A . 148 ASP HB3 1 1
15 35639 1 1 14 ASP N N -4.854 40.891 24.680 1.00 . A A . 148 ASP N 1 1
15 35640 1 1 14 ASP O O -4.635 41.703 27.273 1.00 . A A . 148 ASP O 1 1
15 35641 1 1 14 ASP OD1 O -7.316 39.527 23.428 1.00 . A A . 148 ASP OD1 1 1
15 35642 1 1 14 ASP OD2 O -6.410 37.818 24.378 1.00 . A A . 148 ASP OD2 1 1
15 35643 1 1 15 ASP C C -6.308 41.897 29.751 1.00 . A A . 149 ASP C 1 1
15 35644 1 1 15 ASP CA C -6.564 42.963 28.695 1.00 . A A . 149 ASP CA 1 1
15 35645 1 1 15 ASP CB C -7.795 43.780 29.069 1.00 . A A . 149 ASP CB 1 1
15 35646 1 1 15 ASP CG C -7.883 45.014 28.181 1.00 . A A . 149 ASP CG 1 1
15 35647 1 1 15 ASP H H -7.651 42.330 26.995 1.00 . A A . 149 ASP H 1 1
15 35648 1 1 15 ASP HA H -5.708 43.618 28.638 1.00 . A A . 149 ASP HA 1 1
15 35649 1 1 15 ASP HB2 H -8.679 43.173 28.932 1.00 . A A . 149 ASP HB2 1 1
15 35650 1 1 15 ASP HB3 H -7.723 44.084 30.102 1.00 . A A . 149 ASP HB3 1 1
15 35651 1 1 15 ASP N N -6.763 42.330 27.407 1.00 . A A . 149 ASP N 1 1
15 35652 1 1 15 ASP O O -5.800 42.186 30.833 1.00 . A A . 149 ASP O 1 1
15 35653 1 1 15 ASP OD1 O -6.923 45.281 27.477 1.00 . A A . 149 ASP OD1 1 1
15 35654 1 1 15 ASP OD2 O -8.907 45.674 28.218 1.00 . A A . 149 ASP OD2 1 1
15 35655 1 1 16 GLU C C -5.209 38.775 29.996 1.00 . A A . 150 GLU C 1 1
15 35656 1 1 16 GLU CA C -6.475 39.534 30.341 1.00 . A A . 150 GLU CA 1 1
15 35657 1 1 16 GLU CB C -7.667 38.574 30.270 1.00 . A A . 150 GLU CB 1 1
15 35658 1 1 16 GLU CD C -9.520 40.142 29.639 1.00 . A A . 150 GLU CD 1 1
15 35659 1 1 16 GLU CG C -8.932 39.289 30.759 1.00 . A A . 150 GLU CG 1 1
15 35660 1 1 16 GLU H H -7.061 40.485 28.544 1.00 . A A . 150 GLU H 1 1
15 35661 1 1 16 GLU HA H -6.391 39.907 31.352 1.00 . A A . 150 GLU HA 1 1
15 35662 1 1 16 GLU HB2 H -7.799 38.244 29.251 1.00 . A A . 150 GLU HB2 1 1
15 35663 1 1 16 GLU HB3 H -7.471 37.720 30.901 1.00 . A A . 150 GLU HB3 1 1
15 35664 1 1 16 GLU HG2 H -9.661 38.547 31.059 1.00 . A A . 150 GLU HG2 1 1
15 35665 1 1 16 GLU HG3 H -8.697 39.916 31.604 1.00 . A A . 150 GLU HG3 1 1
15 35666 1 1 16 GLU N N -6.665 40.652 29.423 1.00 . A A . 150 GLU N 1 1
15 35667 1 1 16 GLU O O -5.107 37.574 30.244 1.00 . A A . 150 GLU O 1 1
15 35668 1 1 16 GLU OE1 O -8.888 40.239 28.600 1.00 . A A . 150 GLU OE1 1 1
15 35669 1 1 16 GLU OE2 O -10.585 40.698 29.843 1.00 . A A . 150 GLU OE2 1 1
15 35670 1 1 17 ASP C C -1.804 39.870 29.398 1.00 . A A . 151 ASP C 1 1
15 35671 1 1 17 ASP CA C -2.940 38.873 29.156 1.00 . A A . 151 ASP CA 1 1
15 35672 1 1 17 ASP CB C -2.932 38.408 27.707 1.00 . A A . 151 ASP CB 1 1
15 35673 1 1 17 ASP CG C -3.017 39.573 26.741 1.00 . A A . 151 ASP CG 1 1
15 35674 1 1 17 ASP H H -4.334 40.458 29.344 1.00 . A A . 151 ASP H 1 1
15 35675 1 1 17 ASP HA H -2.795 38.008 29.803 1.00 . A A . 151 ASP HA 1 1
15 35676 1 1 17 ASP HB2 H -2.026 37.894 27.530 1.00 . A A . 151 ASP HB2 1 1
15 35677 1 1 17 ASP HB3 H -3.765 37.743 27.539 1.00 . A A . 151 ASP HB3 1 1
15 35678 1 1 17 ASP N N -4.221 39.490 29.472 1.00 . A A . 151 ASP N 1 1
15 35679 1 1 17 ASP O O -2.048 41.073 29.497 1.00 . A A . 151 ASP O 1 1
15 35680 1 1 17 ASP OD1 O -2.691 40.676 27.129 1.00 . A A . 151 ASP OD1 1 1
15 35681 1 1 17 ASP OD2 O -3.397 39.333 25.615 1.00 . A A . 151 ASP OD2 1 1
15 35682 1 1 18 LEU C C 1.612 40.114 28.561 1.00 . A A . 152 LEU C 1 1
15 35683 1 1 18 LEU CA C 0.603 40.254 29.688 1.00 . A A . 152 LEU CA 1 1
15 35684 1 1 18 LEU CB C 1.282 39.884 31.001 1.00 . A A . 152 LEU CB 1 1
15 35685 1 1 18 LEU CD1 C 1.047 42.231 31.918 1.00 . A A . 152 LEU CD1 1 1
15 35686 1 1 18 LEU CD2 C 2.690 40.584 32.889 1.00 . A A . 152 LEU CD2 1 1
15 35687 1 1 18 LEU CG C 2.025 41.072 31.605 1.00 . A A . 152 LEU CG 1 1
15 35688 1 1 18 LEU H H -0.420 38.417 29.364 1.00 . A A . 152 LEU H 1 1
15 35689 1 1 18 LEU HA H 0.273 41.275 29.739 1.00 . A A . 152 LEU HA 1 1
15 35690 1 1 18 LEU HB2 H 0.534 39.564 31.680 1.00 . A A . 152 LEU HB2 1 1
15 35691 1 1 18 LEU HB3 H 1.987 39.083 30.841 1.00 . A A . 152 LEU HB3 1 1
15 35692 1 1 18 LEU HD11 H 1.083 42.952 31.117 1.00 . A A . 152 LEU HD11 1 1
15 35693 1 1 18 LEU HD12 H 1.323 42.712 32.838 1.00 . A A . 152 LEU HD12 1 1
15 35694 1 1 18 LEU HD13 H 0.038 41.850 32.009 1.00 . A A . 152 LEU HD13 1 1
15 35695 1 1 18 LEU HD21 H 3.146 41.412 33.396 1.00 . A A . 152 LEU HD21 1 1
15 35696 1 1 18 LEU HD22 H 3.446 39.858 32.642 1.00 . A A . 152 LEU HD22 1 1
15 35697 1 1 18 LEU HD23 H 1.937 40.130 33.527 1.00 . A A . 152 LEU HD23 1 1
15 35698 1 1 18 LEU HG H 2.782 41.407 30.911 1.00 . A A . 152 LEU HG 1 1
15 35699 1 1 18 LEU N N -0.561 39.378 29.471 1.00 . A A . 152 LEU N 1 1
15 35700 1 1 18 LEU O O 2.558 39.363 28.674 1.00 . A A . 152 LEU O 1 1
15 35701 1 1 19 PRO C C 3.788 41.159 26.684 1.00 . A A . 153 PRO C 1 1
15 35702 1 1 19 PRO CA C 2.354 40.754 26.342 1.00 . A A . 153 PRO CA 1 1
15 35703 1 1 19 PRO CB C 1.731 41.726 25.328 1.00 . A A . 153 PRO CB 1 1
15 35704 1 1 19 PRO CD C 0.323 41.728 27.271 1.00 . A A . 153 PRO CD 1 1
15 35705 1 1 19 PRO CG C 0.322 41.933 25.770 1.00 . A A . 153 PRO CG 1 1
15 35706 1 1 19 PRO HA H 2.354 39.774 25.945 1.00 . A A . 153 PRO HA 1 1
15 35707 1 1 19 PRO HB2 H 2.269 42.655 25.333 1.00 . A A . 153 PRO HB2 1 1
15 35708 1 1 19 PRO HB3 H 1.740 41.308 24.348 1.00 . A A . 153 PRO HB3 1 1
15 35709 1 1 19 PRO HD2 H 0.494 42.645 27.779 1.00 . A A . 153 PRO HD2 1 1
15 35710 1 1 19 PRO HD3 H -0.593 41.284 27.598 1.00 . A A . 153 PRO HD3 1 1
15 35711 1 1 19 PRO HG2 H -0.002 42.933 25.526 1.00 . A A . 153 PRO HG2 1 1
15 35712 1 1 19 PRO HG3 H -0.330 41.207 25.305 1.00 . A A . 153 PRO HG3 1 1
15 35713 1 1 19 PRO N N 1.431 40.813 27.499 1.00 . A A . 153 PRO N 1 1
15 35714 1 1 19 PRO O O 4.020 42.111 27.427 1.00 . A A . 153 PRO O 1 1
15 35715 1 1 20 PHE C C 6.984 40.036 25.223 1.00 . A A . 154 PHE C 1 1
15 35716 1 1 20 PHE CA C 6.150 40.708 26.307 1.00 . A A . 154 PHE CA 1 1
15 35717 1 1 20 PHE CB C 6.597 40.214 27.676 1.00 . A A . 154 PHE CB 1 1
15 35718 1 1 20 PHE CD1 C 6.833 37.741 27.186 1.00 . A A . 154 PHE CD1 1 1
15 35719 1 1 20 PHE CD2 C 5.136 38.467 28.752 1.00 . A A . 154 PHE CD2 1 1
15 35720 1 1 20 PHE CE1 C 6.450 36.413 27.392 1.00 . A A . 154 PHE CE1 1 1
15 35721 1 1 20 PHE CE2 C 4.750 37.140 28.952 1.00 . A A . 154 PHE CE2 1 1
15 35722 1 1 20 PHE CG C 6.175 38.774 27.871 1.00 . A A . 154 PHE CG 1 1
15 35723 1 1 20 PHE CZ C 5.407 36.112 28.277 1.00 . A A . 154 PHE CZ 1 1
15 35724 1 1 20 PHE H H 4.481 39.695 25.514 1.00 . A A . 154 PHE H 1 1
15 35725 1 1 20 PHE HA H 6.302 41.776 26.254 1.00 . A A . 154 PHE HA 1 1
15 35726 1 1 20 PHE HB2 H 7.673 40.289 27.748 1.00 . A A . 154 PHE HB2 1 1
15 35727 1 1 20 PHE HB3 H 6.141 40.827 28.434 1.00 . A A . 154 PHE HB3 1 1
15 35728 1 1 20 PHE HD1 H 7.642 37.964 26.512 1.00 . A A . 154 PHE HD1 1 1
15 35729 1 1 20 PHE HD2 H 4.631 39.254 29.278 1.00 . A A . 154 PHE HD2 1 1
15 35730 1 1 20 PHE HE1 H 6.955 35.620 26.861 1.00 . A A . 154 PHE HE1 1 1
15 35731 1 1 20 PHE HE2 H 3.943 36.914 29.626 1.00 . A A . 154 PHE HE2 1 1
15 35732 1 1 20 PHE HZ H 5.113 35.081 28.439 1.00 . A A . 154 PHE HZ 1 1
15 35733 1 1 20 PHE N N 4.738 40.429 26.104 1.00 . A A . 154 PHE N 1 1
15 35734 1 1 20 PHE O O 6.534 39.090 24.577 1.00 . A A . 154 PHE O 1 1
15 35735 1 1 21 LYS C C 10.520 39.874 24.456 1.00 . A A . 155 LYS C 1 1
15 35736 1 1 21 LYS CA C 9.083 39.988 23.976 1.00 . A A . 155 LYS CA 1 1
15 35737 1 1 21 LYS CB C 9.044 40.893 22.735 1.00 . A A . 155 LYS CB 1 1
15 35738 1 1 21 LYS CD C 9.830 39.153 21.041 1.00 . A A . 155 LYS CD 1 1
15 35739 1 1 21 LYS CE C 8.558 39.238 20.175 1.00 . A A . 155 LYS CE 1 1
15 35740 1 1 21 LYS CG C 10.131 40.514 21.693 1.00 . A A . 155 LYS CG 1 1
15 35741 1 1 21 LYS H H 8.484 41.315 25.532 1.00 . A A . 155 LYS H 1 1
15 35742 1 1 21 LYS HA H 8.734 39.025 23.705 1.00 . A A . 155 LYS HA 1 1
15 35743 1 1 21 LYS HB2 H 8.072 40.827 22.274 1.00 . A A . 155 LYS HB2 1 1
15 35744 1 1 21 LYS HB3 H 9.208 41.904 23.053 1.00 . A A . 155 LYS HB3 1 1
15 35745 1 1 21 LYS HD2 H 10.666 38.872 20.418 1.00 . A A . 155 LYS HD2 1 1
15 35746 1 1 21 LYS HD3 H 9.699 38.406 21.801 1.00 . A A . 155 LYS HD3 1 1
15 35747 1 1 21 LYS HE2 H 8.464 40.228 19.755 1.00 . A A . 155 LYS HE2 1 1
15 35748 1 1 21 LYS HE3 H 8.624 38.518 19.374 1.00 . A A . 155 LYS HE3 1 1
15 35749 1 1 21 LYS HG2 H 10.154 41.272 20.925 1.00 . A A . 155 LYS HG2 1 1
15 35750 1 1 21 LYS HG3 H 11.101 40.478 22.159 1.00 . A A . 155 LYS HG3 1 1
15 35751 1 1 21 LYS HZ1 H 6.613 39.635 20.801 1.00 . A A . 155 LYS HZ1 1 1
15 35752 1 1 21 LYS HZ2 H 7.611 38.991 22.015 1.00 . A A . 155 LYS HZ2 1 1
15 35753 1 1 21 LYS HZ3 H 7.009 37.987 20.783 1.00 . A A . 155 LYS HZ3 1 1
15 35754 1 1 21 LYS N N 8.199 40.541 25.009 1.00 . A A . 155 LYS N 1 1
15 35755 1 1 21 LYS NZ N 7.358 38.940 21.007 1.00 . A A . 155 LYS NZ 1 1
15 35756 1 1 21 LYS O O 11.147 38.820 24.360 1.00 . A A . 155 LYS O 1 1
15 35757 1 1 22 LYS C C 12.550 40.695 26.850 1.00 . A A . 156 LYS C 1 1
15 35758 1 1 22 LYS CA C 12.425 41.062 25.387 1.00 . A A . 156 LYS CA 1 1
15 35759 1 1 22 LYS CB C 12.963 42.489 25.185 1.00 . A A . 156 LYS CB 1 1
15 35760 1 1 22 LYS CD C 14.581 42.102 23.264 1.00 . A A . 156 LYS CD 1 1
15 35761 1 1 22 LYS CE C 14.407 41.351 21.939 1.00 . A A . 156 LYS CE 1 1
15 35762 1 1 22 LYS CG C 13.235 42.752 23.696 1.00 . A A . 156 LYS CG 1 1
15 35763 1 1 22 LYS H H 10.478 41.781 24.964 1.00 . A A . 156 LYS H 1 1
15 35764 1 1 22 LYS HA H 13.023 40.379 24.805 1.00 . A A . 156 LYS HA 1 1
15 35765 1 1 22 LYS HB2 H 12.234 43.199 25.543 1.00 . A A . 156 LYS HB2 1 1
15 35766 1 1 22 LYS HB3 H 13.882 42.611 25.740 1.00 . A A . 156 LYS HB3 1 1
15 35767 1 1 22 LYS HD2 H 15.328 42.873 23.136 1.00 . A A . 156 LYS HD2 1 1
15 35768 1 1 22 LYS HD3 H 14.922 41.410 24.019 1.00 . A A . 156 LYS HD3 1 1
15 35769 1 1 22 LYS HE2 H 13.751 40.504 22.095 1.00 . A A . 156 LYS HE2 1 1
15 35770 1 1 22 LYS HE3 H 13.976 42.012 21.203 1.00 . A A . 156 LYS HE3 1 1
15 35771 1 1 22 LYS HG2 H 12.420 42.347 23.111 1.00 . A A . 156 LYS HG2 1 1
15 35772 1 1 22 LYS HG3 H 13.285 43.821 23.533 1.00 . A A . 156 LYS HG3 1 1
15 35773 1 1 22 LYS HZ1 H 15.950 39.952 21.902 1.00 . A A . 156 LYS HZ1 1 1
15 35774 1 1 22 LYS HZ2 H 16.467 41.560 21.725 1.00 . A A . 156 LYS HZ2 1 1
15 35775 1 1 22 LYS HZ3 H 15.713 40.760 20.430 1.00 . A A . 156 LYS HZ3 1 1
15 35776 1 1 22 LYS N N 11.038 40.989 24.930 1.00 . A A . 156 LYS N 1 1
15 35777 1 1 22 LYS NZ N 15.735 40.870 21.462 1.00 . A A . 156 LYS NZ 1 1
15 35778 1 1 22 LYS O O 12.486 41.574 27.707 1.00 . A A . 156 LYS O 1 1
15 35779 1 1 23 GLY C C 12.511 39.891 29.525 1.00 . A A . 157 GLY C 1 1
15 35780 1 1 23 GLY CA C 12.950 38.884 28.483 1.00 . A A . 157 GLY CA 1 1
15 35781 1 1 23 GLY H H 12.841 38.771 26.371 1.00 . A A . 157 GLY H 1 1
15 35782 1 1 23 GLY HA2 H 12.370 37.988 28.604 1.00 . A A . 157 GLY HA2 1 1
15 35783 1 1 23 GLY HA3 H 13.989 38.654 28.631 1.00 . A A . 157 GLY HA3 1 1
15 35784 1 1 23 GLY N N 12.771 39.397 27.117 1.00 . A A . 157 GLY N 1 1
15 35785 1 1 23 GLY O O 13.276 40.269 30.410 1.00 . A A . 157 GLY O 1 1
15 35786 1 1 24 ASP C C 10.619 40.759 31.660 1.00 . A A . 158 ASP C 1 1
15 35787 1 1 24 ASP CA C 10.758 41.343 30.269 1.00 . A A . 158 ASP CA 1 1
15 35788 1 1 24 ASP CB C 9.410 41.845 29.761 1.00 . A A . 158 ASP CB 1 1
15 35789 1 1 24 ASP CG C 9.042 43.160 30.442 1.00 . A A . 158 ASP CG 1 1
15 35790 1 1 24 ASP H H 10.738 40.032 28.637 1.00 . A A . 158 ASP H 1 1
15 35791 1 1 24 ASP HA H 11.442 42.167 30.306 1.00 . A A . 158 ASP HA 1 1
15 35792 1 1 24 ASP HB2 H 9.461 41.996 28.688 1.00 . A A . 158 ASP HB2 1 1
15 35793 1 1 24 ASP HB3 H 8.666 41.110 29.983 1.00 . A A . 158 ASP HB3 1 1
15 35794 1 1 24 ASP N N 11.285 40.351 29.375 1.00 . A A . 158 ASP N 1 1
15 35795 1 1 24 ASP O O 10.207 39.613 31.836 1.00 . A A . 158 ASP O 1 1
15 35796 1 1 24 ASP OD1 O 9.758 43.558 31.346 1.00 . A A . 158 ASP OD1 1 1
15 35797 1 1 24 ASP OD2 O 8.051 43.753 30.045 1.00 . A A . 158 ASP OD2 1 1
15 35798 1 1 25 ILE C C 9.480 41.451 34.527 1.00 . A A . 159 ILE C 1 1
15 35799 1 1 25 ILE CA C 10.883 41.170 34.030 1.00 . A A . 159 ILE CA 1 1
15 35800 1 1 25 ILE CB C 11.917 41.941 34.866 1.00 . A A . 159 ILE CB 1 1
15 35801 1 1 25 ILE CD1 C 13.615 41.210 33.160 1.00 . A A . 159 ILE CD1 1 1
15 35802 1 1 25 ILE CG1 C 13.313 41.339 34.653 1.00 . A A . 159 ILE CG1 1 1
15 35803 1 1 25 ILE CG2 C 11.557 41.850 36.357 1.00 . A A . 159 ILE CG2 1 1
15 35804 1 1 25 ILE H H 11.260 42.460 32.412 1.00 . A A . 159 ILE H 1 1
15 35805 1 1 25 ILE HA H 11.081 40.114 34.108 1.00 . A A . 159 ILE HA 1 1
15 35806 1 1 25 ILE HB H 11.917 42.975 34.557 1.00 . A A . 159 ILE HB 1 1
15 35807 1 1 25 ILE HD11 H 13.331 42.121 32.654 1.00 . A A . 159 ILE HD11 1 1
15 35808 1 1 25 ILE HD12 H 13.059 40.379 32.750 1.00 . A A . 159 ILE HD12 1 1
15 35809 1 1 25 ILE HD13 H 14.672 41.036 33.023 1.00 . A A . 159 ILE HD13 1 1
15 35810 1 1 25 ILE HG12 H 14.049 41.981 35.114 1.00 . A A . 159 ILE HG12 1 1
15 35811 1 1 25 ILE HG13 H 13.353 40.362 35.113 1.00 . A A . 159 ILE HG13 1 1
15 35812 1 1 25 ILE HG21 H 11.162 40.867 36.564 1.00 . A A . 159 ILE HG21 1 1
15 35813 1 1 25 ILE HG22 H 10.808 42.594 36.593 1.00 . A A . 159 ILE HG22 1 1
15 35814 1 1 25 ILE HG23 H 12.435 42.021 36.962 1.00 . A A . 159 ILE HG23 1 1
15 35815 1 1 25 ILE N N 10.963 41.570 32.637 1.00 . A A . 159 ILE N 1 1
15 35816 1 1 25 ILE O O 9.120 42.595 34.809 1.00 . A A . 159 ILE O 1 1
15 35817 1 1 26 LEU C C 7.061 39.983 36.363 1.00 . A A . 160 LEU C 1 1
15 35818 1 1 26 LEU CA C 7.280 40.541 34.970 1.00 . A A . 160 LEU CA 1 1
15 35819 1 1 26 LEU CB C 6.380 39.810 33.977 1.00 . A A . 160 LEU CB 1 1
15 35820 1 1 26 LEU CD1 C 6.370 38.936 31.614 1.00 . A A . 160 LEU CD1 1 1
15 35821 1 1 26 LEU CD2 C 6.319 41.386 32.013 1.00 . A A . 160 LEU CD2 1 1
15 35822 1 1 26 LEU CG C 6.859 40.055 32.530 1.00 . A A . 160 LEU CG 1 1
15 35823 1 1 26 LEU H H 9.019 39.535 34.273 1.00 . A A . 160 LEU H 1 1
15 35824 1 1 26 LEU HA H 7.010 41.575 34.960 1.00 . A A . 160 LEU HA 1 1
15 35825 1 1 26 LEU HB2 H 6.399 38.763 34.201 1.00 . A A . 160 LEU HB2 1 1
15 35826 1 1 26 LEU HB3 H 5.378 40.175 34.085 1.00 . A A . 160 LEU HB3 1 1
15 35827 1 1 26 LEU HD11 H 6.639 37.979 32.035 1.00 . A A . 160 LEU HD11 1 1
15 35828 1 1 26 LEU HD12 H 6.834 39.044 30.646 1.00 . A A . 160 LEU HD12 1 1
15 35829 1 1 26 LEU HD13 H 5.296 38.999 31.510 1.00 . A A . 160 LEU HD13 1 1
15 35830 1 1 26 LEU HD21 H 5.246 41.418 32.129 1.00 . A A . 160 LEU HD21 1 1
15 35831 1 1 26 LEU HD22 H 6.572 41.483 30.968 1.00 . A A . 160 LEU HD22 1 1
15 35832 1 1 26 LEU HD23 H 6.773 42.191 32.569 1.00 . A A . 160 LEU HD23 1 1
15 35833 1 1 26 LEU HG H 7.930 40.084 32.503 1.00 . A A . 160 LEU HG 1 1
15 35834 1 1 26 LEU N N 8.675 40.403 34.572 1.00 . A A . 160 LEU N 1 1
15 35835 1 1 26 LEU O O 7.071 38.773 36.564 1.00 . A A . 160 LEU O 1 1
15 35836 1 1 27 LYS C C 5.299 39.840 38.869 1.00 . A A . 161 LYS C 1 1
15 35837 1 1 27 LYS CA C 6.677 40.449 38.693 1.00 . A A . 161 LYS CA 1 1
15 35838 1 1 27 LYS CB C 6.851 41.637 39.642 1.00 . A A . 161 LYS CB 1 1
15 35839 1 1 27 LYS CD C 6.958 42.326 42.044 1.00 . A A . 161 LYS CD 1 1
15 35840 1 1 27 LYS CE C 6.802 41.849 43.491 1.00 . A A . 161 LYS CE 1 1
15 35841 1 1 27 LYS CG C 6.680 41.165 41.088 1.00 . A A . 161 LYS CG 1 1
15 35842 1 1 27 LYS H H 6.897 41.813 37.110 1.00 . A A . 161 LYS H 1 1
15 35843 1 1 27 LYS HA H 7.418 39.705 38.925 1.00 . A A . 161 LYS HA 1 1
15 35844 1 1 27 LYS HB2 H 7.838 42.057 39.514 1.00 . A A . 161 LYS HB2 1 1
15 35845 1 1 27 LYS HB3 H 6.108 42.388 39.419 1.00 . A A . 161 LYS HB3 1 1
15 35846 1 1 27 LYS HD2 H 7.965 42.685 41.890 1.00 . A A . 161 LYS HD2 1 1
15 35847 1 1 27 LYS HD3 H 6.257 43.125 41.855 1.00 . A A . 161 LYS HD3 1 1
15 35848 1 1 27 LYS HE2 H 5.792 41.503 43.650 1.00 . A A . 161 LYS HE2 1 1
15 35849 1 1 27 LYS HE3 H 7.493 41.040 43.681 1.00 . A A . 161 LYS HE3 1 1
15 35850 1 1 27 LYS HG2 H 5.667 40.816 41.235 1.00 . A A . 161 LYS HG2 1 1
15 35851 1 1 27 LYS HG3 H 7.367 40.363 41.285 1.00 . A A . 161 LYS HG3 1 1
15 35852 1 1 27 LYS HZ1 H 8.087 42.934 44.720 1.00 . A A . 161 LYS HZ1 1 1
15 35853 1 1 27 LYS HZ2 H 6.474 42.908 45.255 1.00 . A A . 161 LYS HZ2 1 1
15 35854 1 1 27 LYS HZ3 H 6.918 43.881 43.936 1.00 . A A . 161 LYS HZ3 1 1
15 35855 1 1 27 LYS N N 6.878 40.868 37.320 1.00 . A A . 161 LYS N 1 1
15 35856 1 1 27 LYS NZ N 7.092 42.978 44.420 1.00 . A A . 161 LYS NZ 1 1
15 35857 1 1 27 LYS O O 4.327 40.317 38.290 1.00 . A A . 161 LYS O 1 1
15 35858 1 1 28 ILE C C 3.143 38.868 40.981 1.00 . A A . 162 ILE C 1 1
15 35859 1 1 28 ILE CA C 3.948 38.114 39.927 1.00 . A A . 162 ILE CA 1 1
15 35860 1 1 28 ILE CB C 4.179 36.673 40.399 1.00 . A A . 162 ILE CB 1 1
15 35861 1 1 28 ILE CD1 C 5.942 36.420 38.626 1.00 . A A . 162 ILE CD1 1 1
15 35862 1 1 28 ILE CG1 C 4.668 35.821 39.223 1.00 . A A . 162 ILE CG1 1 1
15 35863 1 1 28 ILE CG2 C 2.871 36.072 40.934 1.00 . A A . 162 ILE CG2 1 1
15 35864 1 1 28 ILE H H 6.032 38.450 40.121 1.00 . A A . 162 ILE H 1 1
15 35865 1 1 28 ILE HA H 3.385 38.088 39.012 1.00 . A A . 162 ILE HA 1 1
15 35866 1 1 28 ILE HB H 4.910 36.669 41.182 1.00 . A A . 162 ILE HB 1 1
15 35867 1 1 28 ILE HD11 H 6.575 36.799 39.416 1.00 . A A . 162 ILE HD11 1 1
15 35868 1 1 28 ILE HD12 H 5.683 37.222 37.952 1.00 . A A . 162 ILE HD12 1 1
15 35869 1 1 28 ILE HD13 H 6.467 35.655 38.079 1.00 . A A . 162 ILE HD13 1 1
15 35870 1 1 28 ILE HG12 H 4.871 34.818 39.568 1.00 . A A . 162 ILE HG12 1 1
15 35871 1 1 28 ILE HG13 H 3.903 35.790 38.465 1.00 . A A . 162 ILE HG13 1 1
15 35872 1 1 28 ILE HG21 H 2.060 36.321 40.265 1.00 . A A . 162 ILE HG21 1 1
15 35873 1 1 28 ILE HG22 H 2.665 36.477 41.914 1.00 . A A . 162 ILE HG22 1 1
15 35874 1 1 28 ILE HG23 H 2.965 34.998 41.003 1.00 . A A . 162 ILE HG23 1 1
15 35875 1 1 28 ILE N N 5.222 38.785 39.676 1.00 . A A . 162 ILE N 1 1
15 35876 1 1 28 ILE O O 3.689 39.335 41.980 1.00 . A A . 162 ILE O 1 1
15 35877 1 1 29 ARG C C -0.036 38.650 42.308 1.00 . A A . 163 ARG C 1 1
15 35878 1 1 29 ARG CA C 0.938 39.643 41.686 1.00 . A A . 163 ARG CA 1 1
15 35879 1 1 29 ARG CB C 0.149 40.730 40.949 1.00 . A A . 163 ARG CB 1 1
15 35880 1 1 29 ARG CD C 0.598 42.824 42.280 1.00 . A A . 163 ARG CD 1 1
15 35881 1 1 29 ARG CG C -0.434 41.734 41.960 1.00 . A A . 163 ARG CG 1 1
15 35882 1 1 29 ARG CZ C 0.909 44.536 43.970 1.00 . A A . 163 ARG CZ 1 1
15 35883 1 1 29 ARG H H 1.465 38.557 39.950 1.00 . A A . 163 ARG H 1 1
15 35884 1 1 29 ARG HA H 1.511 40.096 42.473 1.00 . A A . 163 ARG HA 1 1
15 35885 1 1 29 ARG HB2 H 0.803 41.238 40.259 1.00 . A A . 163 ARG HB2 1 1
15 35886 1 1 29 ARG HB3 H -0.657 40.272 40.397 1.00 . A A . 163 ARG HB3 1 1
15 35887 1 1 29 ARG HD2 H 1.520 42.372 42.602 1.00 . A A . 163 ARG HD2 1 1
15 35888 1 1 29 ARG HD3 H 0.782 43.411 41.391 1.00 . A A . 163 ARG HD3 1 1
15 35889 1 1 29 ARG HE H -0.848 43.657 43.586 1.00 . A A . 163 ARG HE 1 1
15 35890 1 1 29 ARG HG2 H -1.315 42.191 41.538 1.00 . A A . 163 ARG HG2 1 1
15 35891 1 1 29 ARG HG3 H -0.701 41.217 42.870 1.00 . A A . 163 ARG HG3 1 1
15 35892 1 1 29 ARG HH11 H 2.530 43.995 42.926 1.00 . A A . 163 ARG HH11 1 1
15 35893 1 1 29 ARG HH12 H 2.784 45.221 44.123 1.00 . A A . 163 ARG HH12 1 1
15 35894 1 1 29 ARG HH21 H -0.525 45.263 45.162 1.00 . A A . 163 ARG HH21 1 1
15 35895 1 1 29 ARG HH22 H 1.053 45.939 45.389 1.00 . A A . 163 ARG HH22 1 1
15 35896 1 1 29 ARG N N 1.837 38.964 40.753 1.00 . A A . 163 ARG N 1 1
15 35897 1 1 29 ARG NE N 0.099 43.694 43.337 1.00 . A A . 163 ARG NE 1 1
15 35898 1 1 29 ARG NH1 N 2.172 44.588 43.648 1.00 . A A . 163 ARG NH1 1 1
15 35899 1 1 29 ARG NH2 N 0.443 45.306 44.914 1.00 . A A . 163 ARG NH2 1 1
15 35900 1 1 29 ARG O O -0.231 38.624 43.522 1.00 . A A . 163 ARG O 1 1
15 35901 1 1 30 ASP C C -1.407 35.524 41.114 1.00 . A A . 164 ASP C 1 1
15 35902 1 1 30 ASP CA C -1.595 36.813 41.907 1.00 . A A . 164 ASP CA 1 1
15 35903 1 1 30 ASP CB C -3.029 37.323 41.733 1.00 . A A . 164 ASP CB 1 1
15 35904 1 1 30 ASP CG C -4.010 36.355 42.385 1.00 . A A . 164 ASP CG 1 1
15 35905 1 1 30 ASP H H -0.418 37.899 40.504 1.00 . A A . 164 ASP H 1 1
15 35906 1 1 30 ASP HA H -1.427 36.601 42.955 1.00 . A A . 164 ASP HA 1 1
15 35907 1 1 30 ASP HB2 H -3.121 38.295 42.197 1.00 . A A . 164 ASP HB2 1 1
15 35908 1 1 30 ASP HB3 H -3.256 37.405 40.681 1.00 . A A . 164 ASP HB3 1 1
15 35909 1 1 30 ASP N N -0.637 37.828 41.456 1.00 . A A . 164 ASP N 1 1
15 35910 1 1 30 ASP O O -1.652 35.483 39.910 1.00 . A A . 164 ASP O 1 1
15 35911 1 1 30 ASP OD1 O -3.577 35.292 42.798 1.00 . A A . 164 ASP OD1 1 1
15 35912 1 1 30 ASP OD2 O -5.180 36.693 42.466 1.00 . A A . 164 ASP OD2 1 1
15 35913 1 1 31 LYS C C -1.749 32.118 41.625 1.00 . A A . 165 LYS C 1 1
15 35914 1 1 31 LYS CA C -0.744 33.172 41.141 1.00 . A A . 165 LYS CA 1 1
15 35915 1 1 31 LYS CB C 0.684 32.695 41.430 1.00 . A A . 165 LYS CB 1 1
15 35916 1 1 31 LYS CD C 2.429 32.392 43.171 1.00 . A A . 165 LYS CD 1 1
15 35917 1 1 31 LYS CE C 2.958 32.965 44.483 1.00 . A A . 165 LYS CE 1 1
15 35918 1 1 31 LYS CG C 1.041 32.968 42.885 1.00 . A A . 165 LYS CG 1 1
15 35919 1 1 31 LYS H H -0.794 34.552 42.757 1.00 . A A . 165 LYS H 1 1
15 35920 1 1 31 LYS HA H -0.844 33.289 40.076 1.00 . A A . 165 LYS HA 1 1
15 35921 1 1 31 LYS HB2 H 0.763 31.636 41.236 1.00 . A A . 165 LYS HB2 1 1
15 35922 1 1 31 LYS HB3 H 1.374 33.229 40.796 1.00 . A A . 165 LYS HB3 1 1
15 35923 1 1 31 LYS HD2 H 2.363 31.316 43.248 1.00 . A A . 165 LYS HD2 1 1
15 35924 1 1 31 LYS HD3 H 3.104 32.653 42.370 1.00 . A A . 165 LYS HD3 1 1
15 35925 1 1 31 LYS HE2 H 3.157 34.019 44.359 1.00 . A A . 165 LYS HE2 1 1
15 35926 1 1 31 LYS HE3 H 2.222 32.825 45.260 1.00 . A A . 165 LYS HE3 1 1
15 35927 1 1 31 LYS HG2 H 1.043 34.033 43.059 1.00 . A A . 165 LYS HG2 1 1
15 35928 1 1 31 LYS HG3 H 0.317 32.497 43.527 1.00 . A A . 165 LYS HG3 1 1
15 35929 1 1 31 LYS HZ1 H 3.984 31.365 45.329 1.00 . A A . 165 LYS HZ1 1 1
15 35930 1 1 31 LYS HZ2 H 4.770 32.861 45.499 1.00 . A A . 165 LYS HZ2 1 1
15 35931 1 1 31 LYS HZ3 H 4.770 32.064 43.998 1.00 . A A . 165 LYS HZ3 1 1
15 35932 1 1 31 LYS N N -0.970 34.465 41.796 1.00 . A A . 165 LYS N 1 1
15 35933 1 1 31 LYS NZ N 4.215 32.261 44.856 1.00 . A A . 165 LYS NZ 1 1
15 35934 1 1 31 LYS O O -1.393 31.238 42.410 1.00 . A A . 165 LYS O 1 1
15 35935 1 1 32 PRO C C -3.799 29.815 40.994 1.00 . A A . 166 PRO C 1 1
15 35936 1 1 32 PRO CA C -4.036 31.201 41.596 1.00 . A A . 166 PRO CA 1 1
15 35937 1 1 32 PRO CB C -5.346 31.826 41.089 1.00 . A A . 166 PRO CB 1 1
15 35938 1 1 32 PRO CD C -3.525 33.183 40.234 1.00 . A A . 166 PRO CD 1 1
15 35939 1 1 32 PRO CG C -4.944 32.688 39.935 1.00 . A A . 166 PRO CG 1 1
15 35940 1 1 32 PRO HA H -4.063 31.128 42.670 1.00 . A A . 166 PRO HA 1 1
15 35941 1 1 32 PRO HB2 H -6.038 31.056 40.769 1.00 . A A . 166 PRO HB2 1 1
15 35942 1 1 32 PRO HB3 H -5.795 32.432 41.864 1.00 . A A . 166 PRO HB3 1 1
15 35943 1 1 32 PRO HD2 H -2.945 33.209 39.323 1.00 . A A . 166 PRO HD2 1 1
15 35944 1 1 32 PRO HD3 H -3.553 34.155 40.697 1.00 . A A . 166 PRO HD3 1 1
15 35945 1 1 32 PRO HG2 H -4.955 32.108 39.019 1.00 . A A . 166 PRO HG2 1 1
15 35946 1 1 32 PRO HG3 H -5.614 33.532 39.845 1.00 . A A . 166 PRO HG3 1 1
15 35947 1 1 32 PRO N N -2.988 32.182 41.180 1.00 . A A . 166 PRO N 1 1
15 35948 1 1 32 PRO O O -4.244 28.803 41.540 1.00 . A A . 166 PRO O 1 1
15 35949 1 1 33 GLU C C -1.296 28.315 39.085 1.00 . A A . 167 GLU C 1 1
15 35950 1 1 33 GLU CA C -2.799 28.534 39.168 1.00 . A A . 167 GLU CA 1 1
15 35951 1 1 33 GLU CB C -3.375 28.586 37.758 1.00 . A A . 167 GLU CB 1 1
15 35952 1 1 33 GLU CD C -5.386 27.205 38.347 1.00 . A A . 167 GLU CD 1 1
15 35953 1 1 33 GLU CG C -4.902 28.553 37.820 1.00 . A A . 167 GLU CG 1 1
15 35954 1 1 33 GLU H H -2.782 30.616 39.476 1.00 . A A . 167 GLU H 1 1
15 35955 1 1 33 GLU HA H -3.243 27.706 39.698 1.00 . A A . 167 GLU HA 1 1
15 35956 1 1 33 GLU HB2 H -3.054 29.496 37.275 1.00 . A A . 167 GLU HB2 1 1
15 35957 1 1 33 GLU HB3 H -3.020 27.743 37.199 1.00 . A A . 167 GLU HB3 1 1
15 35958 1 1 33 GLU HG2 H -5.246 29.336 38.478 1.00 . A A . 167 GLU HG2 1 1
15 35959 1 1 33 GLU HG3 H -5.300 28.713 36.831 1.00 . A A . 167 GLU HG3 1 1
15 35960 1 1 33 GLU N N -3.099 29.781 39.861 1.00 . A A . 167 GLU N 1 1
15 35961 1 1 33 GLU O O -0.507 29.221 39.349 1.00 . A A . 167 GLU O 1 1
15 35962 1 1 33 GLU OE1 O -4.631 26.251 38.258 1.00 . A A . 167 GLU OE1 1 1
15 35963 1 1 33 GLU OE2 O -6.504 27.147 38.832 1.00 . A A . 167 GLU OE2 1 1
15 35964 1 1 34 GLU C C 0.972 26.869 37.169 1.00 . A A . 168 GLU C 1 1
15 35965 1 1 34 GLU CA C 0.493 26.736 38.611 1.00 . A A . 168 GLU CA 1 1
15 35966 1 1 34 GLU CB C 0.699 25.295 39.097 1.00 . A A . 168 GLU CB 1 1
15 35967 1 1 34 GLU CD C 0.253 25.984 41.466 1.00 . A A . 168 GLU CD 1 1
15 35968 1 1 34 GLU CG C -0.163 25.044 40.338 1.00 . A A . 168 GLU CG 1 1
15 35969 1 1 34 GLU H H -1.581 26.423 38.536 1.00 . A A . 168 GLU H 1 1
15 35970 1 1 34 GLU HA H 1.069 27.392 39.229 1.00 . A A . 168 GLU HA 1 1
15 35971 1 1 34 GLU HB2 H 0.415 24.605 38.317 1.00 . A A . 168 GLU HB2 1 1
15 35972 1 1 34 GLU HB3 H 1.739 25.145 39.350 1.00 . A A . 168 GLU HB3 1 1
15 35973 1 1 34 GLU HG2 H -1.203 25.207 40.096 1.00 . A A . 168 GLU HG2 1 1
15 35974 1 1 34 GLU HG3 H -0.033 24.023 40.661 1.00 . A A . 168 GLU HG3 1 1
15 35975 1 1 34 GLU N N -0.909 27.096 38.723 1.00 . A A . 168 GLU N 1 1
15 35976 1 1 34 GLU O O 2.151 27.119 36.918 1.00 . A A . 168 GLU O 1 1
15 35977 1 1 34 GLU OE1 O 1.346 26.520 41.391 1.00 . A A . 168 GLU OE1 1 1
15 35978 1 1 34 GLU OE2 O -0.530 26.158 42.385 1.00 . A A . 168 GLU OE2 1 1
15 35979 1 1 35 GLN C C 0.349 28.217 34.312 1.00 . A A . 169 GLN C 1 1
15 35980 1 1 35 GLN CA C 0.396 26.773 34.813 1.00 . A A . 169 GLN CA 1 1
15 35981 1 1 35 GLN CB C -0.577 25.925 34.001 1.00 . A A . 169 GLN CB 1 1
15 35982 1 1 35 GLN CD C -1.315 23.588 33.510 1.00 . A A . 169 GLN CD 1 1
15 35983 1 1 35 GLN CG C -0.431 24.456 34.398 1.00 . A A . 169 GLN CG 1 1
15 35984 1 1 35 GLN H H -0.859 26.474 36.476 1.00 . A A . 169 GLN H 1 1
15 35985 1 1 35 GLN HA H 1.387 26.385 34.672 1.00 . A A . 169 GLN HA 1 1
15 35986 1 1 35 GLN HB2 H -1.589 26.252 34.194 1.00 . A A . 169 GLN HB2 1 1
15 35987 1 1 35 GLN HB3 H -0.356 26.037 32.956 1.00 . A A . 169 GLN HB3 1 1
15 35988 1 1 35 GLN HE21 H 0.217 22.682 32.628 1.00 . A A . 169 GLN HE21 1 1
15 35989 1 1 35 GLN HE22 H -1.320 22.188 32.102 1.00 . A A . 169 GLN HE22 1 1
15 35990 1 1 35 GLN HG2 H 0.599 24.156 34.288 1.00 . A A . 169 GLN HG2 1 1
15 35991 1 1 35 GLN HG3 H -0.732 24.333 35.427 1.00 . A A . 169 GLN HG3 1 1
15 35992 1 1 35 GLN N N 0.056 26.686 36.223 1.00 . A A . 169 GLN N 1 1
15 35993 1 1 35 GLN NE2 N -0.761 22.749 32.678 1.00 . A A . 169 GLN NE2 1 1
15 35994 1 1 35 GLN O O 0.929 28.538 33.275 1.00 . A A . 169 GLN O 1 1
15 35995 1 1 35 GLN OE1 O -2.541 23.682 33.569 1.00 . A A . 169 GLN OE1 1 1
15 35996 1 1 36 TRP C C -0.180 31.373 35.872 1.00 . A A . 170 TRP C 1 1
15 35997 1 1 36 TRP CA C -0.486 30.490 34.674 1.00 . A A . 170 TRP CA 1 1
15 35998 1 1 36 TRP CB C -1.908 30.758 34.192 1.00 . A A . 170 TRP CB 1 1
15 35999 1 1 36 TRP CD1 C -2.362 28.950 32.473 1.00 . A A . 170 TRP CD1 1 1
15 36000 1 1 36 TRP CD2 C -1.943 30.954 31.568 1.00 . A A . 170 TRP CD2 1 1
15 36001 1 1 36 TRP CE2 C -2.180 30.064 30.507 1.00 . A A . 170 TRP CE2 1 1
15 36002 1 1 36 TRP CE3 C -1.653 32.289 31.266 1.00 . A A . 170 TRP CE3 1 1
15 36003 1 1 36 TRP CG C -2.071 30.230 32.810 1.00 . A A . 170 TRP CG 1 1
15 36004 1 1 36 TRP CH2 C -1.840 31.801 28.888 1.00 . A A . 170 TRP CH2 1 1
15 36005 1 1 36 TRP CZ2 C -2.134 30.466 29.191 1.00 . A A . 170 TRP CZ2 1 1
15 36006 1 1 36 TRP CZ3 C -1.599 32.713 29.929 1.00 . A A . 170 TRP CZ3 1 1
15 36007 1 1 36 TRP H H -0.796 28.774 35.857 1.00 . A A . 170 TRP H 1 1
15 36008 1 1 36 TRP HA H 0.212 30.723 33.876 1.00 . A A . 170 TRP HA 1 1
15 36009 1 1 36 TRP HB2 H -2.610 30.277 34.845 1.00 . A A . 170 TRP HB2 1 1
15 36010 1 1 36 TRP HB3 H -2.093 31.818 34.193 1.00 . A A . 170 TRP HB3 1 1
15 36011 1 1 36 TRP HD1 H -2.518 28.129 33.150 1.00 . A A . 170 TRP HD1 1 1
15 36012 1 1 36 TRP HE1 H -2.640 28.047 30.603 1.00 . A A . 170 TRP HE1 1 1
15 36013 1 1 36 TRP HE3 H -1.469 32.987 32.066 1.00 . A A . 170 TRP HE3 1 1
15 36014 1 1 36 TRP HH2 H -1.782 32.127 27.860 1.00 . A A . 170 TRP HH2 1 1
15 36015 1 1 36 TRP HZ2 H -2.337 29.747 28.415 1.00 . A A . 170 TRP HZ2 1 1
15 36016 1 1 36 TRP HZ3 H -1.384 33.744 29.703 1.00 . A A . 170 TRP HZ3 1 1
15 36017 1 1 36 TRP N N -0.352 29.083 35.046 1.00 . A A . 170 TRP N 1 1
15 36018 1 1 36 TRP NE1 N -2.427 28.863 31.107 1.00 . A A . 170 TRP NE1 1 1
15 36019 1 1 36 TRP O O -0.336 30.943 37.011 1.00 . A A . 170 TRP O 1 1
15 36020 1 1 37 TRP C C 0.195 34.965 36.319 1.00 . A A . 171 TRP C 1 1
15 36021 1 1 37 TRP CA C 0.567 33.533 36.693 1.00 . A A . 171 TRP CA 1 1
15 36022 1 1 37 TRP CB C 2.075 33.439 36.995 1.00 . A A . 171 TRP CB 1 1
15 36023 1 1 37 TRP CD1 C 1.564 31.633 38.771 1.00 . A A . 171 TRP CD1 1 1
15 36024 1 1 37 TRP CD2 C 3.718 31.667 38.127 1.00 . A A . 171 TRP CD2 1 1
15 36025 1 1 37 TRP CE2 C 3.581 30.620 39.068 1.00 . A A . 171 TRP CE2 1 1
15 36026 1 1 37 TRP CE3 C 4.991 31.894 37.571 1.00 . A A . 171 TRP CE3 1 1
15 36027 1 1 37 TRP CG C 2.414 32.295 37.931 1.00 . A A . 171 TRP CG 1 1
15 36028 1 1 37 TRP CH2 C 5.912 30.062 38.888 1.00 . A A . 171 TRP CH2 1 1
15 36029 1 1 37 TRP CZ2 C 4.658 29.829 39.447 1.00 . A A . 171 TRP CZ2 1 1
15 36030 1 1 37 TRP CZ3 C 6.083 31.093 37.954 1.00 . A A . 171 TRP CZ3 1 1
15 36031 1 1 37 TRP H H 0.338 32.909 34.693 1.00 . A A . 171 TRP H 1 1
15 36032 1 1 37 TRP HA H 0.007 33.280 37.564 1.00 . A A . 171 TRP HA 1 1
15 36033 1 1 37 TRP HB2 H 2.597 33.279 36.062 1.00 . A A . 171 TRP HB2 1 1
15 36034 1 1 37 TRP HB3 H 2.414 34.359 37.416 1.00 . A A . 171 TRP HB3 1 1
15 36035 1 1 37 TRP HD1 H 0.522 31.833 38.914 1.00 . A A . 171 TRP HD1 1 1
15 36036 1 1 37 TRP HE1 H 1.867 30.022 40.071 1.00 . A A . 171 TRP HE1 1 1
15 36037 1 1 37 TRP HE3 H 5.130 32.695 36.852 1.00 . A A . 171 TRP HE3 1 1
15 36038 1 1 37 TRP HH2 H 6.749 29.450 39.178 1.00 . A A . 171 TRP HH2 1 1
15 36039 1 1 37 TRP HZ2 H 4.522 29.034 40.167 1.00 . A A . 171 TRP HZ2 1 1
15 36040 1 1 37 TRP HZ3 H 7.057 31.267 37.521 1.00 . A A . 171 TRP HZ3 1 1
15 36041 1 1 37 TRP N N 0.250 32.608 35.616 1.00 . A A . 171 TRP N 1 1
15 36042 1 1 37 TRP NE1 N 2.256 30.645 39.427 1.00 . A A . 171 TRP NE1 1 1
15 36043 1 1 37 TRP O O 0.482 35.431 35.223 1.00 . A A . 171 TRP O 1 1
15 36044 1 1 38 ASN C C 0.337 37.951 37.431 1.00 . A A . 172 ASN C 1 1
15 36045 1 1 38 ASN CA C -0.827 37.047 37.054 1.00 . A A . 172 ASN CA 1 1
15 36046 1 1 38 ASN CB C -2.049 37.383 37.912 1.00 . A A . 172 ASN CB 1 1
15 36047 1 1 38 ASN CG C -2.763 38.610 37.356 1.00 . A A . 172 ASN CG 1 1
15 36048 1 1 38 ASN H H -0.631 35.230 38.116 1.00 . A A . 172 ASN H 1 1
15 36049 1 1 38 ASN HA H -1.070 37.199 36.012 1.00 . A A . 172 ASN HA 1 1
15 36050 1 1 38 ASN HB2 H -2.727 36.541 37.911 1.00 . A A . 172 ASN HB2 1 1
15 36051 1 1 38 ASN HB3 H -1.733 37.585 38.922 1.00 . A A . 172 ASN HB3 1 1
15 36052 1 1 38 ASN HD21 H -4.501 38.165 38.206 1.00 . A A . 172 ASN HD21 1 1
15 36053 1 1 38 ASN HD22 H -4.487 39.591 37.286 1.00 . A A . 172 ASN HD22 1 1
15 36054 1 1 38 ASN N N -0.433 35.657 37.261 1.00 . A A . 172 ASN N 1 1
15 36055 1 1 38 ASN ND2 N -4.021 38.805 37.640 1.00 . A A . 172 ASN ND2 1 1
15 36056 1 1 38 ASN O O 0.763 37.986 38.585 1.00 . A A . 172 ASN O 1 1
15 36057 1 1 38 ASN OD1 O -2.159 39.411 36.645 1.00 . A A . 172 ASN OD1 1 1
15 36058 1 1 39 ALA C C 1.703 40.935 36.102 1.00 . A A . 173 ALA C 1 1
15 36059 1 1 39 ALA CA C 2.003 39.539 36.642 1.00 . A A . 173 ALA CA 1 1
15 36060 1 1 39 ALA CB C 3.214 38.921 35.937 1.00 . A A . 173 ALA CB 1 1
15 36061 1 1 39 ALA H H 0.486 38.567 35.549 1.00 . A A . 173 ALA H 1 1
15 36062 1 1 39 ALA HA H 2.219 39.628 37.689 1.00 . A A . 173 ALA HA 1 1
15 36063 1 1 39 ALA HB1 H 3.761 38.288 36.628 1.00 . A A . 173 ALA HB1 1 1
15 36064 1 1 39 ALA HB2 H 3.857 39.698 35.577 1.00 . A A . 173 ALA HB2 1 1
15 36065 1 1 39 ALA HB3 H 2.871 38.322 35.106 1.00 . A A . 173 ALA HB3 1 1
15 36066 1 1 39 ALA N N 0.864 38.653 36.443 1.00 . A A . 173 ALA N 1 1
15 36067 1 1 39 ALA O O 0.617 41.188 35.582 1.00 . A A . 173 ALA O 1 1
15 36068 1 1 40 GLU C C 3.697 43.497 34.749 1.00 . A A . 174 GLU C 1 1
15 36069 1 1 40 GLU CA C 2.555 43.192 35.695 1.00 . A A . 174 GLU CA 1 1
15 36070 1 1 40 GLU CB C 2.565 44.212 36.829 1.00 . A A . 174 GLU CB 1 1
15 36071 1 1 40 GLU CD C 2.220 46.602 37.475 1.00 . A A . 174 GLU CD 1 1
15 36072 1 1 40 GLU CG C 2.175 45.618 36.312 1.00 . A A . 174 GLU CG 1 1
15 36073 1 1 40 GLU H H 3.540 41.567 36.577 1.00 . A A . 174 GLU H 1 1
15 36074 1 1 40 GLU HA H 1.644 43.272 35.160 1.00 . A A . 174 GLU HA 1 1
15 36075 1 1 40 GLU HB2 H 1.869 43.902 37.592 1.00 . A A . 174 GLU HB2 1 1
15 36076 1 1 40 GLU HB3 H 3.555 44.255 37.246 1.00 . A A . 174 GLU HB3 1 1
15 36077 1 1 40 GLU HG2 H 2.858 45.943 35.536 1.00 . A A . 174 GLU HG2 1 1
15 36078 1 1 40 GLU HG3 H 1.176 45.601 35.908 1.00 . A A . 174 GLU HG3 1 1
15 36079 1 1 40 GLU N N 2.691 41.832 36.201 1.00 . A A . 174 GLU N 1 1
15 36080 1 1 40 GLU O O 4.847 43.140 35.004 1.00 . A A . 174 GLU O 1 1
15 36081 1 1 40 GLU OE1 O 2.264 46.147 38.606 1.00 . A A . 174 GLU OE1 1 1
15 36082 1 1 40 GLU OE2 O 2.212 47.794 37.219 1.00 . A A . 174 GLU OE2 1 1
15 36083 1 1 41 ASP C C 5.061 45.794 33.018 1.00 . A A . 175 ASP C 1 1
15 36084 1 1 41 ASP CA C 4.367 44.493 32.665 1.00 . A A . 175 ASP CA 1 1
15 36085 1 1 41 ASP CB C 3.696 44.680 31.275 1.00 . A A . 175 ASP CB 1 1
15 36086 1 1 41 ASP CG C 4.121 43.607 30.274 1.00 . A A . 175 ASP CG 1 1
15 36087 1 1 41 ASP H H 2.430 44.393 33.530 1.00 . A A . 175 ASP H 1 1
15 36088 1 1 41 ASP HA H 5.093 43.708 32.608 1.00 . A A . 175 ASP HA 1 1
15 36089 1 1 41 ASP HB2 H 2.633 44.643 31.398 1.00 . A A . 175 ASP HB2 1 1
15 36090 1 1 41 ASP HB3 H 3.960 45.649 30.865 1.00 . A A . 175 ASP HB3 1 1
15 36091 1 1 41 ASP N N 3.364 44.151 33.649 1.00 . A A . 175 ASP N 1 1
15 36092 1 1 41 ASP O O 4.423 46.748 33.422 1.00 . A A . 175 ASP O 1 1
15 36093 1 1 41 ASP OD1 O 5.285 43.253 30.277 1.00 . A A . 175 ASP OD1 1 1
15 36094 1 1 41 ASP OD2 O 3.279 43.178 29.503 1.00 . A A . 175 ASP OD2 1 1
15 36095 1 1 42 MET C C 6.531 48.233 32.591 1.00 . A A . 176 MET C 1 1
15 36096 1 1 42 MET CA C 7.165 46.979 33.207 1.00 . A A . 176 MET CA 1 1
15 36097 1 1 42 MET CB C 8.582 46.802 32.656 1.00 . A A . 176 MET CB 1 1
15 36098 1 1 42 MET CE C 9.701 46.347 28.712 1.00 . A A . 176 MET CE 1 1
15 36099 1 1 42 MET CG C 8.525 46.726 31.125 1.00 . A A . 176 MET CG 1 1
15 36100 1 1 42 MET H H 6.800 44.946 32.714 1.00 . A A . 176 MET H 1 1
15 36101 1 1 42 MET HA H 7.212 47.097 34.275 1.00 . A A . 176 MET HA 1 1
15 36102 1 1 42 MET HB2 H 9.193 47.645 32.954 1.00 . A A . 176 MET HB2 1 1
15 36103 1 1 42 MET HB3 H 9.012 45.892 33.044 1.00 . A A . 176 MET HB3 1 1
15 36104 1 1 42 MET HE1 H 9.782 47.369 28.370 1.00 . A A . 176 MET HE1 1 1
15 36105 1 1 42 MET HE2 H 8.686 46.006 28.582 1.00 . A A . 176 MET HE2 1 1
15 36106 1 1 42 MET HE3 H 10.367 45.715 28.140 1.00 . A A . 176 MET HE3 1 1
15 36107 1 1 42 MET HG2 H 7.797 45.990 30.827 1.00 . A A . 176 MET HG2 1 1
15 36108 1 1 42 MET HG3 H 8.244 47.692 30.726 1.00 . A A . 176 MET HG3 1 1
15 36109 1 1 42 MET N N 6.370 45.797 32.895 1.00 . A A . 176 MET N 1 1
15 36110 1 1 42 MET O O 6.957 49.356 32.864 1.00 . A A . 176 MET O 1 1
15 36111 1 1 42 MET SD S 10.148 46.264 30.466 1.00 . A A . 176 MET SD 1 1
15 36112 1 1 43 ASP C C 3.833 49.789 32.073 1.00 . A A . 177 ASP C 1 1
15 36113 1 1 43 ASP CA C 4.802 49.111 31.108 1.00 . A A . 177 ASP CA 1 1
15 36114 1 1 43 ASP CB C 4.044 48.560 29.900 1.00 . A A . 177 ASP CB 1 1
15 36115 1 1 43 ASP CG C 5.016 47.855 28.954 1.00 . A A . 177 ASP CG 1 1
15 36116 1 1 43 ASP H H 5.213 47.103 31.608 1.00 . A A . 177 ASP H 1 1
15 36117 1 1 43 ASP HA H 5.517 49.830 30.774 1.00 . A A . 177 ASP HA 1 1
15 36118 1 1 43 ASP HB2 H 3.300 47.852 30.240 1.00 . A A . 177 ASP HB2 1 1
15 36119 1 1 43 ASP HB3 H 3.559 49.368 29.380 1.00 . A A . 177 ASP HB3 1 1
15 36120 1 1 43 ASP N N 5.508 48.023 31.766 1.00 . A A . 177 ASP N 1 1
15 36121 1 1 43 ASP O O 3.577 50.989 31.986 1.00 . A A . 177 ASP O 1 1
15 36122 1 1 43 ASP OD1 O 6.192 48.182 28.992 1.00 . A A . 177 ASP OD1 1 1
15 36123 1 1 43 ASP OD2 O 4.571 46.999 28.208 1.00 . A A . 177 ASP OD2 1 1
15 36124 1 1 44 GLY C C 1.001 48.862 33.751 1.00 . A A . 178 GLY C 1 1
15 36125 1 1 44 GLY CA C 2.377 49.435 34.005 1.00 . A A . 178 GLY CA 1 1
15 36126 1 1 44 GLY H H 3.570 48.072 32.998 1.00 . A A . 178 GLY H 1 1
15 36127 1 1 44 GLY HA2 H 2.721 49.107 34.972 1.00 . A A . 178 GLY HA2 1 1
15 36128 1 1 44 GLY HA3 H 2.324 50.480 33.999 1.00 . A A . 178 GLY HA3 1 1
15 36129 1 1 44 GLY N N 3.312 48.988 32.994 1.00 . A A . 178 GLY N 1 1
15 36130 1 1 44 GLY O O -0.010 49.559 33.831 1.00 . A A . 178 GLY O 1 1
15 36131 1 1 45 LYS C C -0.248 45.464 33.736 1.00 . A A . 179 LYS C 1 1
15 36132 1 1 45 LYS CA C -0.296 46.879 33.197 1.00 . A A . 179 LYS CA 1 1
15 36133 1 1 45 LYS CB C -0.629 46.880 31.691 1.00 . A A . 179 LYS CB 1 1
15 36134 1 1 45 LYS CD C 0.456 46.842 29.435 1.00 . A A . 179 LYS CD 1 1
15 36135 1 1 45 LYS CE C -0.627 47.712 28.802 1.00 . A A . 179 LYS CE 1 1
15 36136 1 1 45 LYS CG C 0.631 47.224 30.903 1.00 . A A . 179 LYS CG 1 1
15 36137 1 1 45 LYS H H 1.830 47.075 33.413 1.00 . A A . 179 LYS H 1 1
15 36138 1 1 45 LYS HA H -1.074 47.386 33.730 1.00 . A A . 179 LYS HA 1 1
15 36139 1 1 45 LYS HB2 H -0.993 45.908 31.387 1.00 . A A . 179 LYS HB2 1 1
15 36140 1 1 45 LYS HB3 H -1.387 47.623 31.486 1.00 . A A . 179 LYS HB3 1 1
15 36141 1 1 45 LYS HD2 H 1.389 46.996 28.914 1.00 . A A . 179 LYS HD2 1 1
15 36142 1 1 45 LYS HD3 H 0.171 45.803 29.363 1.00 . A A . 179 LYS HD3 1 1
15 36143 1 1 45 LYS HE2 H -1.599 47.387 29.147 1.00 . A A . 179 LYS HE2 1 1
15 36144 1 1 45 LYS HE3 H -0.472 48.744 29.081 1.00 . A A . 179 LYS HE3 1 1
15 36145 1 1 45 LYS HG2 H 0.821 48.285 30.983 1.00 . A A . 179 LYS HG2 1 1
15 36146 1 1 45 LYS HG3 H 1.461 46.680 31.319 1.00 . A A . 179 LYS HG3 1 1
15 36147 1 1 45 LYS HZ1 H 0.025 46.753 27.076 1.00 . A A . 179 LYS HZ1 1 1
15 36148 1 1 45 LYS HZ2 H -0.122 48.438 26.919 1.00 . A A . 179 LYS HZ2 1 1
15 36149 1 1 45 LYS HZ3 H -1.511 47.458 26.934 1.00 . A A . 179 LYS HZ3 1 1
15 36150 1 1 45 LYS N N 0.976 47.574 33.452 1.00 . A A . 179 LYS N 1 1
15 36151 1 1 45 LYS NZ N -0.555 47.581 27.321 1.00 . A A . 179 LYS NZ 1 1
15 36152 1 1 45 LYS O O 0.788 44.811 33.691 1.00 . A A . 179 LYS O 1 1
15 36153 1 1 46 ARG C C -2.264 42.750 33.932 1.00 . A A . 180 ARG C 1 1
15 36154 1 1 46 ARG CA C -1.494 43.685 34.845 1.00 . A A . 180 ARG CA 1 1
15 36155 1 1 46 ARG CB C -2.173 43.751 36.222 1.00 . A A . 180 ARG CB 1 1
15 36156 1 1 46 ARG CD C -3.142 45.246 37.948 1.00 . A A . 180 ARG CD 1 1
15 36157 1 1 46 ARG CG C -2.438 45.199 36.594 1.00 . A A . 180 ARG CG 1 1
15 36158 1 1 46 ARG CZ C -2.615 44.883 40.294 1.00 . A A . 180 ARG CZ 1 1
15 36159 1 1 46 ARG H H -2.164 45.595 34.276 1.00 . A A . 180 ARG H 1 1
15 36160 1 1 46 ARG HA H -0.524 43.291 34.976 1.00 . A A . 180 ARG HA 1 1
15 36161 1 1 46 ARG HB2 H -3.104 43.208 36.208 1.00 . A A . 180 ARG HB2 1 1
15 36162 1 1 46 ARG HB3 H -1.523 43.316 36.959 1.00 . A A . 180 ARG HB3 1 1
15 36163 1 1 46 ARG HD2 H -3.568 46.220 38.096 1.00 . A A . 180 ARG HD2 1 1
15 36164 1 1 46 ARG HD3 H -3.931 44.510 37.955 1.00 . A A . 180 ARG HD3 1 1
15 36165 1 1 46 ARG HE H -1.258 44.817 38.821 1.00 . A A . 180 ARG HE 1 1
15 36166 1 1 46 ARG HG2 H -1.499 45.740 36.639 1.00 . A A . 180 ARG HG2 1 1
15 36167 1 1 46 ARG HG3 H -3.066 45.637 35.843 1.00 . A A . 180 ARG HG3 1 1
15 36168 1 1 46 ARG HH11 H -4.535 45.241 39.853 1.00 . A A . 180 ARG HH11 1 1
15 36169 1 1 46 ARG HH12 H -4.184 45.001 41.533 1.00 . A A . 180 ARG HH12 1 1
15 36170 1 1 46 ARG HH21 H -0.790 44.509 41.029 1.00 . A A . 180 ARG HH21 1 1
15 36171 1 1 46 ARG HH22 H -2.066 44.589 42.197 1.00 . A A . 180 ARG HH22 1 1
15 36172 1 1 46 ARG N N -1.386 45.014 34.264 1.00 . A A . 180 ARG N 1 1
15 36173 1 1 46 ARG NE N -2.205 44.954 39.029 1.00 . A A . 180 ARG NE 1 1
15 36174 1 1 46 ARG NH1 N -3.877 45.056 40.583 1.00 . A A . 180 ARG NH1 1 1
15 36175 1 1 46 ARG NH2 N -1.756 44.642 41.247 1.00 . A A . 180 ARG NH2 1 1
15 36176 1 1 46 ARG O O -3.351 43.073 33.452 1.00 . A A . 180 ARG O 1 1
15 36177 1 1 47 GLY C C -1.756 39.200 33.070 1.00 . A A . 181 GLY C 1 1
15 36178 1 1 47 GLY CA C -2.288 40.603 32.821 1.00 . A A . 181 GLY CA 1 1
15 36179 1 1 47 GLY H H -0.796 41.426 34.089 1.00 . A A . 181 GLY H 1 1
15 36180 1 1 47 GLY HA2 H -3.342 40.601 32.979 1.00 . A A . 181 GLY HA2 1 1
15 36181 1 1 47 GLY HA3 H -2.090 40.872 31.799 1.00 . A A . 181 GLY HA3 1 1
15 36182 1 1 47 GLY N N -1.674 41.596 33.693 1.00 . A A . 181 GLY N 1 1
15 36183 1 1 47 GLY O O -0.648 39.019 33.574 1.00 . A A . 181 GLY O 1 1
15 36184 1 1 48 MET C C -1.025 36.456 32.029 1.00 . A A . 182 MET C 1 1
15 36185 1 1 48 MET CA C -2.196 36.818 32.924 1.00 . A A . 182 MET CA 1 1
15 36186 1 1 48 MET CB C -3.380 35.883 32.606 1.00 . A A . 182 MET CB 1 1
15 36187 1 1 48 MET CE C -3.278 33.818 36.091 1.00 . A A . 182 MET CE 1 1
15 36188 1 1 48 MET CG C -3.309 34.623 33.479 1.00 . A A . 182 MET CG 1 1
15 36189 1 1 48 MET H H -3.459 38.406 32.375 1.00 . A A . 182 MET H 1 1
15 36190 1 1 48 MET HA H -1.904 36.688 33.948 1.00 . A A . 182 MET HA 1 1
15 36191 1 1 48 MET HB2 H -4.301 36.394 32.803 1.00 . A A . 182 MET HB2 1 1
15 36192 1 1 48 MET HB3 H -3.354 35.597 31.559 1.00 . A A . 182 MET HB3 1 1
15 36193 1 1 48 MET HE1 H -3.579 33.977 37.117 1.00 . A A . 182 MET HE1 1 1
15 36194 1 1 48 MET HE2 H -2.226 34.030 35.992 1.00 . A A . 182 MET HE2 1 1
15 36195 1 1 48 MET HE3 H -3.468 32.793 35.811 1.00 . A A . 182 MET HE3 1 1
15 36196 1 1 48 MET HG2 H -3.746 33.799 32.942 1.00 . A A . 182 MET HG2 1 1
15 36197 1 1 48 MET HG3 H -2.279 34.394 33.711 1.00 . A A . 182 MET HG3 1 1
15 36198 1 1 48 MET N N -2.573 38.205 32.728 1.00 . A A . 182 MET N 1 1
15 36199 1 1 48 MET O O -0.834 37.046 30.966 1.00 . A A . 182 MET O 1 1
15 36200 1 1 48 MET SD S -4.229 34.917 35.015 1.00 . A A . 182 MET SD 1 1
15 36201 1 1 49 ILE C C 1.126 33.528 31.735 1.00 . A A . 183 ILE C 1 1
15 36202 1 1 49 ILE CA C 0.925 35.044 31.693 1.00 . A A . 183 ILE CA 1 1
15 36203 1 1 49 ILE CB C 2.212 35.744 32.212 1.00 . A A . 183 ILE CB 1 1
15 36204 1 1 49 ILE CD1 C 3.982 35.725 34.041 1.00 . A A . 183 ILE CD1 1 1
15 36205 1 1 49 ILE CG1 C 2.925 34.897 33.293 1.00 . A A . 183 ILE CG1 1 1
15 36206 1 1 49 ILE CG2 C 1.848 37.097 32.801 1.00 . A A . 183 ILE CG2 1 1
15 36207 1 1 49 ILE H H -0.464 35.064 33.319 1.00 . A A . 183 ILE H 1 1
15 36208 1 1 49 ILE HA H 0.764 35.351 30.682 1.00 . A A . 183 ILE HA 1 1
15 36209 1 1 49 ILE HB H 2.887 35.897 31.385 1.00 . A A . 183 ILE HB 1 1
15 36210 1 1 49 ILE HD11 H 4.323 36.540 33.418 1.00 . A A . 183 ILE HD11 1 1
15 36211 1 1 49 ILE HD12 H 4.817 35.091 34.292 1.00 . A A . 183 ILE HD12 1 1
15 36212 1 1 49 ILE HD13 H 3.549 36.119 34.947 1.00 . A A . 183 ILE HD13 1 1
15 36213 1 1 49 ILE HG12 H 2.197 34.535 33.996 1.00 . A A . 183 ILE HG12 1 1
15 36214 1 1 49 ILE HG13 H 3.409 34.059 32.819 1.00 . A A . 183 ILE HG13 1 1
15 36215 1 1 49 ILE HG21 H 2.733 37.701 32.874 1.00 . A A . 183 ILE HG21 1 1
15 36216 1 1 49 ILE HG22 H 1.413 36.971 33.777 1.00 . A A . 183 ILE HG22 1 1
15 36217 1 1 49 ILE HG23 H 1.150 37.569 32.164 1.00 . A A . 183 ILE HG23 1 1
15 36218 1 1 49 ILE N N -0.234 35.477 32.471 1.00 . A A . 183 ILE N 1 1
15 36219 1 1 49 ILE O O 1.006 32.918 32.798 1.00 . A A . 183 ILE O 1 1
15 36220 1 1 50 PRO C C 3.150 31.245 31.450 1.00 . A A . 184 PRO C 1 1
15 36221 1 1 50 PRO CA C 1.860 31.474 30.633 1.00 . A A . 184 PRO CA 1 1
15 36222 1 1 50 PRO CB C 2.059 31.135 29.139 1.00 . A A . 184 PRO CB 1 1
15 36223 1 1 50 PRO CD C 1.685 33.543 29.293 1.00 . A A . 184 PRO CD 1 1
15 36224 1 1 50 PRO CG C 2.314 32.450 28.443 1.00 . A A . 184 PRO CG 1 1
15 36225 1 1 50 PRO HA H 1.055 30.895 31.046 1.00 . A A . 184 PRO HA 1 1
15 36226 1 1 50 PRO HB2 H 2.901 30.479 29.021 1.00 . A A . 184 PRO HB2 1 1
15 36227 1 1 50 PRO HB3 H 1.167 30.660 28.727 1.00 . A A . 184 PRO HB3 1 1
15 36228 1 1 50 PRO HD2 H 2.338 34.409 29.331 1.00 . A A . 184 PRO HD2 1 1
15 36229 1 1 50 PRO HD3 H 0.724 33.821 28.898 1.00 . A A . 184 PRO HD3 1 1
15 36230 1 1 50 PRO HG2 H 3.347 32.641 28.343 1.00 . A A . 184 PRO HG2 1 1
15 36231 1 1 50 PRO HG3 H 1.887 32.448 27.472 1.00 . A A . 184 PRO HG3 1 1
15 36232 1 1 50 PRO N N 1.533 32.927 30.638 1.00 . A A . 184 PRO N 1 1
15 36233 1 1 50 PRO O O 4.200 31.779 31.118 1.00 . A A . 184 PRO O 1 1
15 36234 1 1 51 VAL C C 5.414 29.646 32.518 1.00 . A A . 185 VAL C 1 1
15 36235 1 1 51 VAL CA C 4.239 30.191 33.352 1.00 . A A . 185 VAL CA 1 1
15 36236 1 1 51 VAL CB C 3.876 29.165 34.445 1.00 . A A . 185 VAL CB 1 1
15 36237 1 1 51 VAL CG1 C 5.150 28.560 35.056 1.00 . A A . 185 VAL CG1 1 1
15 36238 1 1 51 VAL CG2 C 3.054 29.842 35.550 1.00 . A A . 185 VAL CG2 1 1
15 36239 1 1 51 VAL H H 2.214 30.056 32.765 1.00 . A A . 185 VAL H 1 1
15 36240 1 1 51 VAL HA H 4.549 31.109 33.826 1.00 . A A . 185 VAL HA 1 1
15 36241 1 1 51 VAL HB H 3.288 28.382 34.001 1.00 . A A . 185 VAL HB 1 1
15 36242 1 1 51 VAL HG11 H 5.878 29.342 35.214 1.00 . A A . 185 VAL HG11 1 1
15 36243 1 1 51 VAL HG12 H 5.555 27.826 34.378 1.00 . A A . 185 VAL HG12 1 1
15 36244 1 1 51 VAL HG13 H 4.913 28.088 35.998 1.00 . A A . 185 VAL HG13 1 1
15 36245 1 1 51 VAL HG21 H 2.035 29.959 35.222 1.00 . A A . 185 VAL HG21 1 1
15 36246 1 1 51 VAL HG22 H 3.466 30.808 35.768 1.00 . A A . 185 VAL HG22 1 1
15 36247 1 1 51 VAL HG23 H 3.075 29.232 36.443 1.00 . A A . 185 VAL HG23 1 1
15 36248 1 1 51 VAL N N 3.068 30.462 32.525 1.00 . A A . 185 VAL N 1 1
15 36249 1 1 51 VAL O O 6.520 30.152 32.619 1.00 . A A . 185 VAL O 1 1
15 36250 1 1 52 PRO C C 7.086 29.015 30.060 1.00 . A A . 186 PRO C 1 1
15 36251 1 1 52 PRO CA C 6.331 28.008 30.918 1.00 . A A . 186 PRO CA 1 1
15 36252 1 1 52 PRO CB C 5.604 26.967 30.048 1.00 . A A . 186 PRO CB 1 1
15 36253 1 1 52 PRO CD C 3.957 27.900 31.483 1.00 . A A . 186 PRO CD 1 1
15 36254 1 1 52 PRO CG C 4.180 27.385 30.081 1.00 . A A . 186 PRO CG 1 1
15 36255 1 1 52 PRO HA H 7.020 27.505 31.571 1.00 . A A . 186 PRO HA 1 1
15 36256 1 1 52 PRO HB2 H 5.980 26.974 29.031 1.00 . A A . 186 PRO HB2 1 1
15 36257 1 1 52 PRO HB3 H 5.705 25.990 30.476 1.00 . A A . 186 PRO HB3 1 1
15 36258 1 1 52 PRO HD2 H 3.100 28.546 31.508 1.00 . A A . 186 PRO HD2 1 1
15 36259 1 1 52 PRO HD3 H 3.848 27.082 32.176 1.00 . A A . 186 PRO HD3 1 1
15 36260 1 1 52 PRO HG2 H 4.012 28.170 29.364 1.00 . A A . 186 PRO HG2 1 1
15 36261 1 1 52 PRO HG3 H 3.532 26.556 29.891 1.00 . A A . 186 PRO HG3 1 1
15 36262 1 1 52 PRO N N 5.221 28.619 31.728 1.00 . A A . 186 PRO N 1 1
15 36263 1 1 52 PRO O O 8.239 28.790 29.698 1.00 . A A . 186 PRO O 1 1
15 36264 1 1 53 TYR C C 8.205 31.825 29.638 1.00 . A A . 187 TYR C 1 1
15 36265 1 1 53 TYR CA C 7.079 31.119 28.897 1.00 . A A . 187 TYR CA 1 1
15 36266 1 1 53 TYR CB C 6.030 32.135 28.459 1.00 . A A . 187 TYR CB 1 1
15 36267 1 1 53 TYR CD1 C 4.765 30.490 27.048 1.00 . A A . 187 TYR CD1 1 1
15 36268 1 1 53 TYR CD2 C 5.455 32.590 26.073 1.00 . A A . 187 TYR CD2 1 1
15 36269 1 1 53 TYR CE1 C 4.151 30.134 25.849 1.00 . A A . 187 TYR CE1 1 1
15 36270 1 1 53 TYR CE2 C 4.848 32.223 24.879 1.00 . A A . 187 TYR CE2 1 1
15 36271 1 1 53 TYR CG C 5.416 31.725 27.154 1.00 . A A . 187 TYR CG 1 1
15 36272 1 1 53 TYR CZ C 4.199 31.011 24.769 1.00 . A A . 187 TYR CZ 1 1
15 36273 1 1 53 TYR H H 5.506 30.228 30.029 1.00 . A A . 187 TYR H 1 1
15 36274 1 1 53 TYR HA H 7.506 30.646 28.027 1.00 . A A . 187 TYR HA 1 1
15 36275 1 1 53 TYR HB2 H 5.262 32.170 29.193 1.00 . A A . 187 TYR HB2 1 1
15 36276 1 1 53 TYR HB3 H 6.466 33.110 28.372 1.00 . A A . 187 TYR HB3 1 1
15 36277 1 1 53 TYR HD1 H 4.747 29.813 27.888 1.00 . A A . 187 TYR HD1 1 1
15 36278 1 1 53 TYR HD2 H 5.975 33.532 26.158 1.00 . A A . 187 TYR HD2 1 1
15 36279 1 1 53 TYR HE1 H 3.642 29.189 25.756 1.00 . A A . 187 TYR HE1 1 1
15 36280 1 1 53 TYR HE2 H 4.862 32.876 24.044 1.00 . A A . 187 TYR HE2 1 1
15 36281 1 1 53 TYR HH H 4.293 30.435 22.967 1.00 . A A . 187 TYR HH 1 1
15 36282 1 1 53 TYR N N 6.438 30.105 29.725 1.00 . A A . 187 TYR N 1 1
15 36283 1 1 53 TYR O O 8.854 32.701 29.075 1.00 . A A . 187 TYR O 1 1
15 36284 1 1 53 TYR OH O 3.604 30.690 23.585 1.00 . A A . 187 TYR OH 1 1
15 36285 1 1 54 VAL C C 10.360 30.960 32.336 1.00 . A A . 188 VAL C 1 1
15 36286 1 1 54 VAL CA C 9.519 32.037 31.677 1.00 . A A . 188 VAL CA 1 1
15 36287 1 1 54 VAL CB C 8.935 32.990 32.733 1.00 . A A . 188 VAL CB 1 1
15 36288 1 1 54 VAL CG1 C 7.795 33.780 32.092 1.00 . A A . 188 VAL CG1 1 1
15 36289 1 1 54 VAL CG2 C 8.426 32.203 33.961 1.00 . A A . 188 VAL CG2 1 1
15 36290 1 1 54 VAL H H 7.907 30.728 31.260 1.00 . A A . 188 VAL H 1 1
15 36291 1 1 54 VAL HA H 10.156 32.592 31.026 1.00 . A A . 188 VAL HA 1 1
15 36292 1 1 54 VAL HB H 9.703 33.687 33.046 1.00 . A A . 188 VAL HB 1 1
15 36293 1 1 54 VAL HG11 H 8.119 34.155 31.132 1.00 . A A . 188 VAL HG11 1 1
15 36294 1 1 54 VAL HG12 H 7.527 34.608 32.730 1.00 . A A . 188 VAL HG12 1 1
15 36295 1 1 54 VAL HG13 H 6.943 33.133 31.957 1.00 . A A . 188 VAL HG13 1 1
15 36296 1 1 54 VAL HG21 H 8.133 31.216 33.664 1.00 . A A . 188 VAL HG21 1 1
15 36297 1 1 54 VAL HG22 H 7.580 32.710 34.401 1.00 . A A . 188 VAL HG22 1 1
15 36298 1 1 54 VAL HG23 H 9.217 32.127 34.693 1.00 . A A . 188 VAL HG23 1 1
15 36299 1 1 54 VAL N N 8.446 31.434 30.880 1.00 . A A . 188 VAL N 1 1
15 36300 1 1 54 VAL O O 9.968 29.794 32.370 1.00 . A A . 188 VAL O 1 1
15 36301 1 1 55 GLU C C 12.863 30.902 34.855 1.00 . A A . 189 GLU C 1 1
15 36302 1 1 55 GLU CA C 12.417 30.394 33.496 1.00 . A A . 189 GLU CA 1 1
15 36303 1 1 55 GLU CB C 13.638 30.168 32.617 1.00 . A A . 189 GLU CB 1 1
15 36304 1 1 55 GLU CD C 15.636 31.435 31.789 1.00 . A A . 189 GLU CD 1 1
15 36305 1 1 55 GLU CG C 14.133 31.510 32.054 1.00 . A A . 189 GLU CG 1 1
15 36306 1 1 55 GLU H H 11.797 32.302 32.796 1.00 . A A . 189 GLU H 1 1
15 36307 1 1 55 GLU HA H 11.912 29.453 33.625 1.00 . A A . 189 GLU HA 1 1
15 36308 1 1 55 GLU HB2 H 14.415 29.709 33.200 1.00 . A A . 189 GLU HB2 1 1
15 36309 1 1 55 GLU HB3 H 13.369 29.515 31.805 1.00 . A A . 189 GLU HB3 1 1
15 36310 1 1 55 GLU HG2 H 13.611 31.720 31.134 1.00 . A A . 189 GLU HG2 1 1
15 36311 1 1 55 GLU HG3 H 13.935 32.308 32.753 1.00 . A A . 189 GLU HG3 1 1
15 36312 1 1 55 GLU N N 11.526 31.350 32.852 1.00 . A A . 189 GLU N 1 1
15 36313 1 1 55 GLU O O 14.059 31.042 35.107 1.00 . A A . 189 GLU O 1 1
15 36314 1 1 55 GLU OE1 O 16.086 30.395 31.336 1.00 . A A . 189 GLU OE1 1 1
15 36315 1 1 55 GLU OE2 O 16.311 32.417 32.044 1.00 . A A . 189 GLU OE2 1 1
15 36316 1 1 56 LYS C C 13.366 32.615 37.057 1.00 . A A . 190 LYS C 1 1
15 36317 1 1 56 LYS CA C 12.190 31.642 37.075 1.00 . A A . 190 LYS CA 1 1
15 36318 1 1 56 LYS CB C 12.507 30.457 38.000 1.00 . A A . 190 LYS CB 1 1
15 36319 1 1 56 LYS CD C 10.488 29.200 37.216 1.00 . A A . 190 LYS CD 1 1
15 36320 1 1 56 LYS CE C 9.429 28.195 37.669 1.00 . A A . 190 LYS CE 1 1
15 36321 1 1 56 LYS CG C 11.208 29.773 38.441 1.00 . A A . 190 LYS CG 1 1
15 36322 1 1 56 LYS H H 10.967 31.002 35.472 1.00 . A A . 190 LYS H 1 1
15 36323 1 1 56 LYS HA H 11.324 32.155 37.452 1.00 . A A . 190 LYS HA 1 1
15 36324 1 1 56 LYS HB2 H 13.125 29.746 37.471 1.00 . A A . 190 LYS HB2 1 1
15 36325 1 1 56 LYS HB3 H 13.035 30.810 38.874 1.00 . A A . 190 LYS HB3 1 1
15 36326 1 1 56 LYS HD2 H 10.011 30.002 36.672 1.00 . A A . 190 LYS HD2 1 1
15 36327 1 1 56 LYS HD3 H 11.202 28.704 36.576 1.00 . A A . 190 LYS HD3 1 1
15 36328 1 1 56 LYS HE2 H 9.910 27.362 38.161 1.00 . A A . 190 LYS HE2 1 1
15 36329 1 1 56 LYS HE3 H 8.752 28.673 38.355 1.00 . A A . 190 LYS HE3 1 1
15 36330 1 1 56 LYS HG2 H 11.437 28.977 39.132 1.00 . A A . 190 LYS HG2 1 1
15 36331 1 1 56 LYS HG3 H 10.567 30.497 38.924 1.00 . A A . 190 LYS HG3 1 1
15 36332 1 1 56 LYS HZ1 H 8.362 26.724 36.652 1.00 . A A . 190 LYS HZ1 1 1
15 36333 1 1 56 LYS HZ2 H 9.290 27.730 35.646 1.00 . A A . 190 LYS HZ2 1 1
15 36334 1 1 56 LYS HZ3 H 7.842 28.305 36.326 1.00 . A A . 190 LYS HZ3 1 1
15 36335 1 1 56 LYS N N 11.898 31.157 35.726 1.00 . A A . 190 LYS N 1 1
15 36336 1 1 56 LYS NZ N 8.674 27.701 36.484 1.00 . A A . 190 LYS NZ 1 1
15 36337 1 1 56 LYS O O 14.071 32.770 38.053 1.00 . A A . 190 LYS O 1 1
15 36338 1 1 57 CYS C C 15.928 33.679 36.454 1.00 . A A . 191 CYS C 1 1
15 36339 1 1 57 CYS CA C 14.680 34.195 35.749 1.00 . A A . 191 CYS CA 1 1
15 36340 1 1 57 CYS CB C 14.287 35.560 36.318 1.00 . A A . 191 CYS CB 1 1
15 36341 1 1 57 CYS H H 12.986 33.075 35.145 1.00 . A A . 191 CYS H 1 1
15 36342 1 1 57 CYS HA H 14.899 34.301 34.701 1.00 . A A . 191 CYS HA 1 1
15 36343 1 1 57 CYS HB2 H 13.528 36.006 35.692 1.00 . A A . 191 CYS HB2 1 1
15 36344 1 1 57 CYS HB3 H 13.902 35.436 37.319 1.00 . A A . 191 CYS HB3 1 1
15 36345 1 1 57 CYS HG H 16.425 36.230 35.818 1.00 . A A . 191 CYS HG 1 1
15 36346 1 1 57 CYS N N 13.576 33.252 35.906 1.00 . A A . 191 CYS N 1 1
15 36347 1 1 57 CYS O O 16.256 34.112 37.558 1.00 . A A . 191 CYS O 1 1
15 36348 1 1 57 CYS SG S 15.742 36.635 36.359 1.00 . A A . 191 CYS SG 1 1
15 36349 1 1 58 ARG C C 18.907 33.222 36.535 1.00 . A A . 192 ARG C 1 1
15 36350 1 1 58 ARG CA C 17.814 32.158 36.389 1.00 . A A . 192 ARG CA 1 1
15 36351 1 1 58 ARG CB C 18.317 31.011 35.499 1.00 . A A . 192 ARG CB 1 1
15 36352 1 1 58 ARG CD C 18.018 28.602 34.901 1.00 . A A . 192 ARG CD 1 1
15 36353 1 1 58 ARG CG C 17.507 29.742 35.782 1.00 . A A . 192 ARG CG 1 1
15 36354 1 1 58 ARG CZ C 17.024 26.611 35.871 1.00 . A A . 192 ARG CZ 1 1
15 36355 1 1 58 ARG H H 16.296 32.425 34.937 1.00 . A A . 192 ARG H 1 1
15 36356 1 1 58 ARG HA H 17.563 31.766 37.362 1.00 . A A . 192 ARG HA 1 1
15 36357 1 1 58 ARG HB2 H 18.201 31.287 34.461 1.00 . A A . 192 ARG HB2 1 1
15 36358 1 1 58 ARG HB3 H 19.361 30.820 35.704 1.00 . A A . 192 ARG HB3 1 1
15 36359 1 1 58 ARG HD2 H 18.158 28.962 33.893 1.00 . A A . 192 ARG HD2 1 1
15 36360 1 1 58 ARG HD3 H 18.964 28.248 35.287 1.00 . A A . 192 ARG HD3 1 1
15 36361 1 1 58 ARG HE H 16.420 27.433 34.149 1.00 . A A . 192 ARG HE 1 1
15 36362 1 1 58 ARG HG2 H 17.617 29.471 36.822 1.00 . A A . 192 ARG HG2 1 1
15 36363 1 1 58 ARG HG3 H 16.465 29.923 35.564 1.00 . A A . 192 ARG HG3 1 1
15 36364 1 1 58 ARG HH11 H 18.535 27.442 36.889 1.00 . A A . 192 ARG HH11 1 1
15 36365 1 1 58 ARG HH12 H 17.842 26.024 37.602 1.00 . A A . 192 ARG HH12 1 1
15 36366 1 1 58 ARG HH21 H 15.503 25.579 35.079 1.00 . A A . 192 ARG HH21 1 1
15 36367 1 1 58 ARG HH22 H 16.124 24.968 36.576 1.00 . A A . 192 ARG HH22 1 1
15 36368 1 1 58 ARG N N 16.612 32.739 35.810 1.00 . A A . 192 ARG N 1 1
15 36369 1 1 58 ARG NE N 17.057 27.507 34.890 1.00 . A A . 192 ARG NE 1 1
15 36370 1 1 58 ARG NH1 N 17.865 26.699 36.865 1.00 . A A . 192 ARG NH1 1 1
15 36371 1 1 58 ARG NH2 N 16.148 25.644 35.841 1.00 . A A . 192 ARG NH2 1 1
15 36372 1 1 58 ARG O O 18.961 34.173 35.754 1.00 . A A . 192 ARG O 1 1
15 36373 1 1 59 PRO C C 21.876 34.092 36.594 1.00 . A A . 193 PRO C 1 1
15 36374 1 1 59 PRO CA C 20.876 34.063 37.751 1.00 . A A . 193 PRO CA 1 1
15 36375 1 1 59 PRO CB C 21.535 33.563 39.052 1.00 . A A . 193 PRO CB 1 1
15 36376 1 1 59 PRO CD C 19.797 31.988 38.499 1.00 . A A . 193 PRO CD 1 1
15 36377 1 1 59 PRO CG C 21.177 32.114 39.137 1.00 . A A . 193 PRO CG 1 1
15 36378 1 1 59 PRO HA H 20.469 35.049 37.909 1.00 . A A . 193 PRO HA 1 1
15 36379 1 1 59 PRO HB2 H 22.611 33.689 39.009 1.00 . A A . 193 PRO HB2 1 1
15 36380 1 1 59 PRO HB3 H 21.132 34.092 39.904 1.00 . A A . 193 PRO HB3 1 1
15 36381 1 1 59 PRO HD2 H 19.690 31.028 38.011 1.00 . A A . 193 PRO HD2 1 1
15 36382 1 1 59 PRO HD3 H 19.021 32.131 39.236 1.00 . A A . 193 PRO HD3 1 1
15 36383 1 1 59 PRO HG2 H 21.899 31.520 38.589 1.00 . A A . 193 PRO HG2 1 1
15 36384 1 1 59 PRO HG3 H 21.135 31.793 40.167 1.00 . A A . 193 PRO HG3 1 1
15 36385 1 1 59 PRO N N 19.770 33.084 37.515 1.00 . A A . 193 PRO N 1 1
15 36386 1 1 59 PRO O O 22.458 35.133 36.292 1.00 . A A . 193 PRO O 1 1
15 36387 1 1 60 SER C C 22.663 31.654 33.957 1.00 . A A . 194 SER C 1 1
15 36388 1 1 60 SER CA C 23.008 32.848 34.839 1.00 . A A . 194 SER CA 1 1
15 36389 1 1 60 SER CB C 24.434 32.698 35.367 1.00 . A A . 194 SER CB 1 1
15 36390 1 1 60 SER H H 21.592 32.138 36.244 1.00 . A A . 194 SER H 1 1
15 36391 1 1 60 SER HA H 22.947 33.750 34.248 1.00 . A A . 194 SER HA 1 1
15 36392 1 1 60 SER HB2 H 24.519 31.776 35.921 1.00 . A A . 194 SER HB2 1 1
15 36393 1 1 60 SER HB3 H 25.125 32.679 34.535 1.00 . A A . 194 SER HB3 1 1
15 36394 1 1 60 SER HG H 25.650 33.713 36.495 1.00 . A A . 194 SER HG 1 1
15 36395 1 1 60 SER N N 22.072 32.942 35.955 1.00 . A A . 194 SER N 1 1
15 36396 1 1 60 SER O O 23.214 30.564 34.125 1.00 . A A . 194 SER O 1 1
15 36397 1 1 60 SER OG O 24.732 33.789 36.227 1.00 . A A . 194 SER OG 1 1
15 36398 1 1 61 SER C C 22.533 30.222 31.392 1.00 . A A . 195 SER C 1 1
15 36399 1 1 61 SER CA C 21.328 30.787 32.132 1.00 . A A . 195 SER CA 1 1
15 36400 1 1 61 SER CB C 20.307 31.311 31.123 1.00 . A A . 195 SER CB 1 1
15 36401 1 1 61 SER H H 21.328 32.746 32.951 1.00 . A A . 195 SER H 1 1
15 36402 1 1 61 SER HA H 20.872 30.001 32.715 1.00 . A A . 195 SER HA 1 1
15 36403 1 1 61 SER HB2 H 20.721 32.155 30.597 1.00 . A A . 195 SER HB2 1 1
15 36404 1 1 61 SER HB3 H 20.069 30.530 30.414 1.00 . A A . 195 SER HB3 1 1
15 36405 1 1 61 SER HG H 18.734 32.439 31.316 1.00 . A A . 195 SER HG 1 1
15 36406 1 1 61 SER N N 21.743 31.862 33.023 1.00 . A A . 195 SER N 1 1
15 36407 1 1 61 SER O O 22.701 29.006 31.301 1.00 . A A . 195 SER O 1 1
15 36408 1 1 61 SER OG O 19.133 31.721 31.811 1.00 . A A . 195 SER OG 1 1
15 36409 1 1 62 ALA C C 24.161 29.860 28.908 1.00 . A A . 196 ALA C 1 1
15 36410 1 1 62 ALA CA C 24.555 30.677 30.134 1.00 . A A . 196 ALA CA 1 1
15 36411 1 1 62 ALA CB C 25.454 29.840 31.049 1.00 . A A . 196 ALA CB 1 1
15 36412 1 1 62 ALA H H 23.183 32.067 30.949 1.00 . A A . 196 ALA H 1 1
15 36413 1 1 62 ALA HA H 25.104 31.549 29.813 1.00 . A A . 196 ALA HA 1 1
15 36414 1 1 62 ALA HB1 H 25.068 28.833 31.115 1.00 . A A . 196 ALA HB1 1 1
15 36415 1 1 62 ALA HB2 H 25.473 30.282 32.035 1.00 . A A . 196 ALA HB2 1 1
15 36416 1 1 62 ALA HB3 H 26.456 29.817 30.647 1.00 . A A . 196 ALA HB3 1 1
15 36417 1 1 62 ALA N N 23.370 31.108 30.863 1.00 . A A . 196 ALA N 1 1
15 36418 1 1 62 ALA O O 22.978 29.633 28.656 1.00 . A A . 196 ALA O 1 1
15 36419 1 1 63 SER C C 25.622 27.271 27.045 1.00 . A A . 197 SER C 1 1
15 36420 1 1 63 SER CA C 24.924 28.624 26.938 1.00 . A A . 197 SER CA 1 1
15 36421 1 1 63 SER CB C 25.450 29.372 25.714 1.00 . A A . 197 SER CB 1 1
15 36422 1 1 63 SER H H 26.085 29.634 28.401 1.00 . A A . 197 SER H 1 1
15 36423 1 1 63 SER HA H 23.863 28.458 26.814 1.00 . A A . 197 SER HA 1 1
15 36424 1 1 63 SER HB2 H 25.081 30.384 25.721 1.00 . A A . 197 SER HB2 1 1
15 36425 1 1 63 SER HB3 H 26.532 29.387 25.739 1.00 . A A . 197 SER HB3 1 1
15 36426 1 1 63 SER HG H 24.173 29.126 24.266 1.00 . A A . 197 SER HG 1 1
15 36427 1 1 63 SER N N 25.163 29.420 28.147 1.00 . A A . 197 SER N 1 1
15 36428 1 1 63 SER O O 26.117 26.738 26.052 1.00 . A A . 197 SER O 1 1
15 36429 1 1 63 SER OG O 25.001 28.720 24.534 1.00 . A A . 197 SER OG 1 1
15 36430 1 1 64 VAL C C 25.555 24.328 27.727 1.00 . A A . 198 VAL C 1 1
15 36431 1 1 64 VAL CA C 26.294 25.428 28.480 1.00 . A A . 198 VAL CA 1 1
15 36432 1 1 64 VAL CB C 26.310 25.104 29.975 1.00 . A A . 198 VAL CB 1 1
15 36433 1 1 64 VAL CG1 C 27.093 26.182 30.725 1.00 . A A . 198 VAL CG1 1 1
15 36434 1 1 64 VAL CG2 C 24.873 25.058 30.502 1.00 . A A . 198 VAL CG2 1 1
15 36435 1 1 64 VAL H H 25.243 27.192 29.009 1.00 . A A . 198 VAL H 1 1
15 36436 1 1 64 VAL HA H 27.312 25.474 28.123 1.00 . A A . 198 VAL HA 1 1
15 36437 1 1 64 VAL HB H 26.782 24.144 30.128 1.00 . A A . 198 VAL HB 1 1
15 36438 1 1 64 VAL HG11 H 28.148 26.061 30.530 1.00 . A A . 198 VAL HG11 1 1
15 36439 1 1 64 VAL HG12 H 26.910 26.088 31.785 1.00 . A A . 198 VAL HG12 1 1
15 36440 1 1 64 VAL HG13 H 26.775 27.158 30.389 1.00 . A A . 198 VAL HG13 1 1
15 36441 1 1 64 VAL HG21 H 24.398 24.145 30.173 1.00 . A A . 198 VAL HG21 1 1
15 36442 1 1 64 VAL HG22 H 24.322 25.907 30.123 1.00 . A A . 198 VAL HG22 1 1
15 36443 1 1 64 VAL HG23 H 24.883 25.089 31.582 1.00 . A A . 198 VAL HG23 1 1
15 36444 1 1 64 VAL N N 25.655 26.721 28.255 1.00 . A A . 198 VAL N 1 1
15 36445 1 1 64 VAL O O 26.173 23.440 27.140 1.00 . A A . 198 VAL O 1 1
15 36446 1 1 65 SER C C 22.076 24.015 26.636 1.00 . A A . 199 SER C 1 1
15 36447 1 1 65 SER CA C 23.400 23.398 27.072 1.00 . A A . 199 SER CA 1 1
15 36448 1 1 65 SER CB C 23.135 22.215 28.002 1.00 . A A . 199 SER CB 1 1
15 36449 1 1 65 SER H H 23.792 25.125 28.238 1.00 . A A . 199 SER H 1 1
15 36450 1 1 65 SER HA H 23.922 23.042 26.195 1.00 . A A . 199 SER HA 1 1
15 36451 1 1 65 SER HB2 H 24.071 21.808 28.347 1.00 . A A . 199 SER HB2 1 1
15 36452 1 1 65 SER HB3 H 22.556 22.550 28.853 1.00 . A A . 199 SER HB3 1 1
15 36453 1 1 65 SER HG H 21.616 21.605 26.948 1.00 . A A . 199 SER HG 1 1
15 36454 1 1 65 SER N N 24.226 24.394 27.751 1.00 . A A . 199 SER N 1 1
15 36455 1 1 65 SER O O 21.824 25.197 26.872 1.00 . A A . 199 SER O 1 1
15 36456 1 1 65 SER OG O 22.421 21.210 27.294 1.00 . A A . 199 SER OG 1 1
15 36457 1 1 66 THR C C 18.855 23.383 26.589 1.00 . A A . 200 THR C 1 1
15 36458 1 1 66 THR CA C 19.924 23.681 25.545 1.00 . A A . 200 THR CA 1 1
15 36459 1 1 66 THR CB C 19.558 22.991 24.230 1.00 . A A . 200 THR CB 1 1
15 36460 1 1 66 THR CG2 C 20.531 23.430 23.137 1.00 . A A . 200 THR CG2 1 1
15 36461 1 1 66 THR H H 21.480 22.271 25.859 1.00 . A A . 200 THR H 1 1
15 36462 1 1 66 THR HA H 19.967 24.749 25.376 1.00 . A A . 200 THR HA 1 1
15 36463 1 1 66 THR HB H 18.554 23.266 23.944 1.00 . A A . 200 THR HB 1 1
15 36464 1 1 66 THR HG1 H 19.931 21.198 23.571 1.00 . A A . 200 THR HG1 1 1
15 36465 1 1 66 THR HG21 H 20.491 24.503 23.029 1.00 . A A . 200 THR HG21 1 1
15 36466 1 1 66 THR HG22 H 20.259 22.963 22.202 1.00 . A A . 200 THR HG22 1 1
15 36467 1 1 66 THR HG23 H 21.534 23.134 23.409 1.00 . A A . 200 THR HG23 1 1
15 36468 1 1 66 THR N N 21.229 23.206 26.005 1.00 . A A . 200 THR N 1 1
15 36469 1 1 66 THR O O 18.389 22.250 26.708 1.00 . A A . 200 THR O 1 1
15 36470 1 1 66 THR OG1 O 19.634 21.581 24.399 1.00 . A A . 200 THR OG1 1 1
15 36471 1 1 67 LEU C C 17.069 25.595 28.966 1.00 . A A . 201 LEU C 1 1
15 36472 1 1 67 LEU CA C 17.446 24.243 28.368 1.00 . A A . 201 LEU CA 1 1
15 36473 1 1 67 LEU CB C 17.962 23.323 29.483 1.00 . A A . 201 LEU CB 1 1
15 36474 1 1 67 LEU CD1 C 16.082 21.645 29.712 1.00 . A A . 201 LEU CD1 1 1
15 36475 1 1 67 LEU CD2 C 17.312 22.424 31.738 1.00 . A A . 201 LEU CD2 1 1
15 36476 1 1 67 LEU CG C 16.787 22.844 30.362 1.00 . A A . 201 LEU CG 1 1
15 36477 1 1 67 LEU H H 18.870 25.290 27.198 1.00 . A A . 201 LEU H 1 1
15 36478 1 1 67 LEU HA H 16.571 23.802 27.922 1.00 . A A . 201 LEU HA 1 1
15 36479 1 1 67 LEU HB2 H 18.460 22.471 29.045 1.00 . A A . 201 LEU HB2 1 1
15 36480 1 1 67 LEU HB3 H 18.666 23.868 30.093 1.00 . A A . 201 LEU HB3 1 1
15 36481 1 1 67 LEU HD11 H 15.396 21.208 30.421 1.00 . A A . 201 LEU HD11 1 1
15 36482 1 1 67 LEU HD12 H 16.813 20.905 29.423 1.00 . A A . 201 LEU HD12 1 1
15 36483 1 1 67 LEU HD13 H 15.536 21.970 28.841 1.00 . A A . 201 LEU HD13 1 1
15 36484 1 1 67 LEU HD21 H 18.028 21.624 31.621 1.00 . A A . 201 LEU HD21 1 1
15 36485 1 1 67 LEU HD22 H 16.489 22.084 32.349 1.00 . A A . 201 LEU HD22 1 1
15 36486 1 1 67 LEU HD23 H 17.790 23.267 32.214 1.00 . A A . 201 LEU HD23 1 1
15 36487 1 1 67 LEU HG H 16.077 23.651 30.483 1.00 . A A . 201 LEU HG 1 1
15 36488 1 1 67 LEU N N 18.466 24.408 27.340 1.00 . A A . 201 LEU N 1 1
15 36489 1 1 67 LEU O O 17.074 25.767 30.185 1.00 . A A . 201 LEU O 1 1
15 36490 1 1 68 THR C C 15.777 28.694 27.425 1.00 . A A . 202 THR C 1 1
15 36491 1 1 68 THR CA C 16.363 27.878 28.570 1.00 . A A . 202 THR CA 1 1
15 36492 1 1 68 THR CB C 17.586 28.602 29.142 1.00 . A A . 202 THR CB 1 1
15 36493 1 1 68 THR CG2 C 18.828 28.219 28.335 1.00 . A A . 202 THR CG2 1 1
15 36494 1 1 68 THR H H 16.753 26.361 27.143 1.00 . A A . 202 THR H 1 1
15 36495 1 1 68 THR HA H 15.620 27.781 29.346 1.00 . A A . 202 THR HA 1 1
15 36496 1 1 68 THR HB H 17.731 28.316 30.173 1.00 . A A . 202 THR HB 1 1
15 36497 1 1 68 THR HG1 H 16.858 30.274 29.818 1.00 . A A . 202 THR HG1 1 1
15 36498 1 1 68 THR HG21 H 19.107 27.202 28.566 1.00 . A A . 202 THR HG21 1 1
15 36499 1 1 68 THR HG22 H 19.641 28.882 28.589 1.00 . A A . 202 THR HG22 1 1
15 36500 1 1 68 THR HG23 H 18.611 28.302 27.280 1.00 . A A . 202 THR HG23 1 1
15 36501 1 1 68 THR N N 16.741 26.550 28.105 1.00 . A A . 202 THR N 1 1
15 36502 1 1 68 THR O O 14.828 29.455 27.612 1.00 . A A . 202 THR O 1 1
15 36503 1 1 68 THR OG1 O 17.384 30.005 29.061 1.00 . A A . 202 THR OG1 1 1
15 36504 1 1 69 GLY C C 16.782 28.995 23.866 1.00 . A A . 203 GLY C 1 1
15 36505 1 1 69 GLY CA C 15.880 29.256 25.066 1.00 . A A . 203 GLY CA 1 1
15 36506 1 1 69 GLY H H 17.105 27.910 26.147 1.00 . A A . 203 GLY H 1 1
15 36507 1 1 69 GLY HA2 H 14.875 28.935 24.832 1.00 . A A . 203 GLY HA2 1 1
15 36508 1 1 69 GLY HA3 H 15.876 30.313 25.280 1.00 . A A . 203 GLY HA3 1 1
15 36509 1 1 69 GLY N N 16.352 28.530 26.238 1.00 . A A . 203 GLY N 1 1
15 36510 1 1 69 GLY O O 16.533 28.085 23.075 1.00 . A A . 203 GLY O 1 1
15 36511 1 1 70 GLY C C 18.125 30.033 21.312 1.00 . A A . 204 GLY C 1 1
15 36512 1 1 70 GLY CA C 18.772 29.635 22.633 1.00 . A A . 204 GLY CA 1 1
15 36513 1 1 70 GLY H H 17.996 30.496 24.404 1.00 . A A . 204 GLY H 1 1
15 36514 1 1 70 GLY HA2 H 19.637 30.261 22.809 1.00 . A A . 204 GLY HA2 1 1
15 36515 1 1 70 GLY HA3 H 19.086 28.604 22.577 1.00 . A A . 204 GLY HA3 1 1
15 36516 1 1 70 GLY N N 17.836 29.794 23.738 1.00 . A A . 204 GLY N 1 1
15 36517 1 1 70 GLY O O 18.796 30.122 20.283 1.00 . A A . 204 GLY O 1 1
15 36518 1 1 71 ASN C C 16.322 29.645 19.029 1.00 . A A . 205 ASN C 1 1
15 36519 1 1 71 ASN CA C 16.093 30.662 20.142 1.00 . A A . 205 ASN CA 1 1
15 36520 1 1 71 ASN CB C 16.550 32.046 19.680 1.00 . A A . 205 ASN CB 1 1
15 36521 1 1 71 ASN CG C 16.348 33.061 20.800 1.00 . A A . 205 ASN CG 1 1
15 36522 1 1 71 ASN H H 16.335 30.187 22.194 1.00 . A A . 205 ASN H 1 1
15 36523 1 1 71 ASN HA H 15.038 30.701 20.369 1.00 . A A . 205 ASN HA 1 1
15 36524 1 1 71 ASN HB2 H 17.596 32.008 19.414 1.00 . A A . 205 ASN HB2 1 1
15 36525 1 1 71 ASN HB3 H 15.971 32.344 18.819 1.00 . A A . 205 ASN HB3 1 1
15 36526 1 1 71 ASN HD21 H 14.366 32.965 20.729 1.00 . A A . 205 ASN HD21 1 1
15 36527 1 1 71 ASN HD22 H 14.998 34.030 21.889 1.00 . A A . 205 ASN HD22 1 1
15 36528 1 1 71 ASN N N 16.818 30.273 21.347 1.00 . A A . 205 ASN N 1 1
15 36529 1 1 71 ASN ND2 N 15.137 33.378 21.170 1.00 . A A . 205 ASN ND2 1 1
15 36530 1 1 71 ASN O O 16.623 30.012 17.893 1.00 . A A . 205 ASN O 1 1
15 36531 1 1 71 ASN OD1 O 17.318 33.581 21.350 1.00 . A A . 205 ASN OD1 1 1
15 36532 1 1 72 GLN C C 15.570 27.599 17.117 1.00 . A A . 206 GLN C 1 1
15 36533 1 1 72 GLN CA C 16.371 27.305 18.383 1.00 . A A . 206 GLN CA 1 1
15 36534 1 1 72 GLN CB C 15.935 25.957 18.976 1.00 . A A . 206 GLN CB 1 1
15 36535 1 1 72 GLN CD C 14.159 24.791 20.305 1.00 . A A . 206 GLN CD 1 1
15 36536 1 1 72 GLN CG C 14.659 26.141 19.803 1.00 . A A . 206 GLN CG 1 1
15 36537 1 1 72 GLN H H 15.933 28.138 20.283 1.00 . A A . 206 GLN H 1 1
15 36538 1 1 72 GLN HA H 17.419 27.252 18.129 1.00 . A A . 206 GLN HA 1 1
15 36539 1 1 72 GLN HB2 H 15.749 25.251 18.178 1.00 . A A . 206 GLN HB2 1 1
15 36540 1 1 72 GLN HB3 H 16.720 25.576 19.613 1.00 . A A . 206 GLN HB3 1 1
15 36541 1 1 72 GLN HE21 H 12.641 25.570 21.321 1.00 . A A . 206 GLN HE21 1 1
15 36542 1 1 72 GLN HE22 H 12.775 23.880 21.399 1.00 . A A . 206 GLN HE22 1 1
15 36543 1 1 72 GLN HG2 H 14.867 26.779 20.648 1.00 . A A . 206 GLN HG2 1 1
15 36544 1 1 72 GLN HG3 H 13.897 26.598 19.190 1.00 . A A . 206 GLN HG3 1 1
15 36545 1 1 72 GLN N N 16.177 28.368 19.363 1.00 . A A . 206 GLN N 1 1
15 36546 1 1 72 GLN NE2 N 13.104 24.742 21.071 1.00 . A A . 206 GLN NE2 1 1
15 36547 1 1 72 GLN O O 14.341 27.660 17.146 1.00 . A A . 206 GLN O 1 1
15 36548 1 1 72 GLN OE1 O 14.746 23.755 19.993 1.00 . A A . 206 GLN OE1 1 1
15 36549 1 1 73 ASP C C 15.013 26.799 14.153 1.00 . A A . 207 ASP C 1 1
15 36550 1 1 73 ASP CA C 15.619 28.068 14.737 1.00 . A A . 207 ASP CA 1 1
15 36551 1 1 73 ASP CB C 16.624 28.660 13.748 1.00 . A A . 207 ASP CB 1 1
15 36552 1 1 73 ASP CG C 17.025 30.063 14.190 1.00 . A A . 207 ASP CG 1 1
15 36553 1 1 73 ASP H H 17.253 27.722 16.041 1.00 . A A . 207 ASP H 1 1
15 36554 1 1 73 ASP HA H 14.830 28.787 14.906 1.00 . A A . 207 ASP HA 1 1
15 36555 1 1 73 ASP HB2 H 17.502 28.031 13.708 1.00 . A A . 207 ASP HB2 1 1
15 36556 1 1 73 ASP HB3 H 16.174 28.710 12.767 1.00 . A A . 207 ASP HB3 1 1
15 36557 1 1 73 ASP N N 16.276 27.781 16.006 1.00 . A A . 207 ASP N 1 1
15 36558 1 1 73 ASP O O 13.839 26.505 14.374 1.00 . A A . 207 ASP O 1 1
15 36559 1 1 73 ASP OD1 O 16.331 30.620 15.025 1.00 . A A . 207 ASP OD1 1 1
15 36560 1 1 73 ASP OD2 O 18.021 30.559 13.690 1.00 . A A . 207 ASP OD2 1 1
15 36561 1 1 74 SER C C 13.969 24.989 12.181 1.00 . A A . 208 SER C 1 1
15 36562 1 1 74 SER CA C 15.356 24.807 12.798 1.00 . A A . 208 SER CA 1 1
15 36563 1 1 74 SER CB C 15.318 23.691 13.843 1.00 . A A . 208 SER CB 1 1
15 36564 1 1 74 SER H H 16.750 26.333 13.272 1.00 . A A . 208 SER H 1 1
15 36565 1 1 74 SER HA H 16.047 24.526 12.018 1.00 . A A . 208 SER HA 1 1
15 36566 1 1 74 SER HB2 H 16.291 23.582 14.290 1.00 . A A . 208 SER HB2 1 1
15 36567 1 1 74 SER HB3 H 14.600 23.938 14.613 1.00 . A A . 208 SER HB3 1 1
15 36568 1 1 74 SER HG H 14.391 22.681 12.464 1.00 . A A . 208 SER HG 1 1
15 36569 1 1 74 SER N N 15.822 26.048 13.411 1.00 . A A . 208 SER N 1 1
15 36570 1 1 74 SER O O 13.846 25.320 11.001 1.00 . A A . 208 SER O 1 1
15 36571 1 1 74 SER OG O 14.959 22.471 13.210 1.00 . A A . 208 SER OG 1 1
15 36572 1 1 75 SER C C 10.784 25.881 13.434 1.00 . A A . 209 SER C 1 1
15 36573 1 1 75 SER CA C 11.545 24.924 12.521 1.00 . A A . 209 SER CA 1 1
15 36574 1 1 75 SER CB C 10.853 23.563 12.512 1.00 . A A . 209 SER CB 1 1
15 36575 1 1 75 SER H H 13.088 24.522 13.917 1.00 . A A . 209 SER H 1 1
15 36576 1 1 75 SER HA H 11.540 25.326 11.516 1.00 . A A . 209 SER HA 1 1
15 36577 1 1 75 SER HB2 H 11.319 22.926 11.779 1.00 . A A . 209 SER HB2 1 1
15 36578 1 1 75 SER HB3 H 10.944 23.109 13.489 1.00 . A A . 209 SER HB3 1 1
15 36579 1 1 75 SER HG H 8.956 23.332 12.875 1.00 . A A . 209 SER HG 1 1
15 36580 1 1 75 SER N N 12.927 24.778 12.986 1.00 . A A . 209 SER N 1 1
15 36581 1 1 75 SER O O 10.685 25.666 14.642 1.00 . A A . 209 SER O 1 1
15 36582 1 1 75 SER OG O 9.483 23.734 12.179 1.00 . A A . 209 SER OG 1 1
15 36583 1 1 76 HIS C C 9.416 29.236 12.723 1.00 . A A . 210 HIS C 1 1
15 36584 1 1 76 HIS CA C 9.540 27.968 13.578 1.00 . A A . 210 HIS CA 1 1
15 36585 1 1 76 HIS CB C 10.246 28.279 14.932 1.00 . A A . 210 HIS CB 1 1
15 36586 1 1 76 HIS CD2 C 9.079 30.610 15.305 1.00 . A A . 210 HIS CD2 1 1
15 36587 1 1 76 HIS CE1 C 10.839 31.804 15.708 1.00 . A A . 210 HIS CE1 1 1
15 36588 1 1 76 HIS CG C 10.153 29.757 15.255 1.00 . A A . 210 HIS CG 1 1
15 36589 1 1 76 HIS H H 10.417 27.064 11.878 1.00 . A A . 210 HIS H 1 1
15 36590 1 1 76 HIS HA H 8.546 27.597 13.782 1.00 . A A . 210 HIS HA 1 1
15 36591 1 1 76 HIS HB2 H 9.771 27.717 15.724 1.00 . A A . 210 HIS HB2 1 1
15 36592 1 1 76 HIS HB3 H 11.283 27.990 14.872 1.00 . A A . 210 HIS HB3 1 1
15 36593 1 1 76 HIS HD2 H 8.053 30.323 15.145 1.00 . A A . 210 HIS HD2 1 1
15 36594 1 1 76 HIS HE1 H 11.490 32.640 15.922 1.00 . A A . 210 HIS HE1 1 1
15 36595 1 1 76 HIS HE2 H 8.964 32.707 15.676 1.00 . A A . 210 HIS HE2 1 1
15 36596 1 1 76 HIS N N 10.273 26.949 12.840 1.00 . A A . 210 HIS N 1 1
15 36597 1 1 76 HIS ND1 N 11.267 30.540 15.519 1.00 . A A . 210 HIS ND1 1 1
15 36598 1 1 76 HIS NE2 N 9.513 31.900 15.590 1.00 . A A . 210 HIS NE2 1 1
15 36599 1 1 76 HIS O O 8.307 29.708 12.473 1.00 . A A . 210 HIS O 1 1
15 36600 1 1 77 PRO C C 9.840 30.835 10.116 1.00 . A A . 211 PRO C 1 1
15 36601 1 1 77 PRO CA C 10.492 31.055 11.474 1.00 . A A . 211 PRO CA 1 1
15 36602 1 1 77 PRO CB C 11.974 31.441 11.334 1.00 . A A . 211 PRO CB 1 1
15 36603 1 1 77 PRO CD C 11.909 29.347 12.514 1.00 . A A . 211 PRO CD 1 1
15 36604 1 1 77 PRO CG C 12.715 30.159 11.503 1.00 . A A . 211 PRO CG 1 1
15 36605 1 1 77 PRO HA H 9.968 31.831 12.007 1.00 . A A . 211 PRO HA 1 1
15 36606 1 1 77 PRO HB2 H 12.171 31.870 10.358 1.00 . A A . 211 PRO HB2 1 1
15 36607 1 1 77 PRO HB3 H 12.257 32.136 12.112 1.00 . A A . 211 PRO HB3 1 1
15 36608 1 1 77 PRO HD2 H 12.016 28.295 12.309 1.00 . A A . 211 PRO HD2 1 1
15 36609 1 1 77 PRO HD3 H 12.224 29.578 13.519 1.00 . A A . 211 PRO HD3 1 1
15 36610 1 1 77 PRO HG2 H 12.773 29.634 10.557 1.00 . A A . 211 PRO HG2 1 1
15 36611 1 1 77 PRO HG3 H 13.708 30.343 11.889 1.00 . A A . 211 PRO HG3 1 1
15 36612 1 1 77 PRO N N 10.520 29.807 12.290 1.00 . A A . 211 PRO N 1 1
15 36613 1 1 77 PRO O O 9.156 29.835 9.895 1.00 . A A . 211 PRO O 1 1
15 36614 1 1 78 GLN C C 9.693 30.322 7.288 1.00 . A A . 212 GLN C 1 1
15 36615 1 1 78 GLN CA C 9.469 31.715 7.890 1.00 . A A . 212 GLN CA 1 1
15 36616 1 1 78 GLN CB C 10.092 32.808 6.981 1.00 . A A . 212 GLN CB 1 1
15 36617 1 1 78 GLN CD C 11.400 34.944 6.951 1.00 . A A . 212 GLN CD 1 1
15 36618 1 1 78 GLN CG C 10.897 33.805 7.828 1.00 . A A . 212 GLN CG 1 1
15 36619 1 1 78 GLN H H 10.591 32.565 9.467 1.00 . A A . 212 GLN H 1 1
15 36620 1 1 78 GLN HA H 8.409 31.892 7.980 1.00 . A A . 212 GLN HA 1 1
15 36621 1 1 78 GLN HB2 H 10.753 32.353 6.255 1.00 . A A . 212 GLN HB2 1 1
15 36622 1 1 78 GLN HB3 H 9.307 33.340 6.462 1.00 . A A . 212 GLN HB3 1 1
15 36623 1 1 78 GLN HE21 H 13.275 34.290 6.923 1.00 . A A . 212 GLN HE21 1 1
15 36624 1 1 78 GLN HE22 H 12.991 35.716 6.047 1.00 . A A . 212 GLN HE22 1 1
15 36625 1 1 78 GLN HG2 H 10.268 34.203 8.610 1.00 . A A . 212 GLN HG2 1 1
15 36626 1 1 78 GLN HG3 H 11.742 33.297 8.272 1.00 . A A . 212 GLN HG3 1 1
15 36627 1 1 78 GLN N N 10.046 31.787 9.223 1.00 . A A . 212 GLN N 1 1
15 36628 1 1 78 GLN NE2 N 12.660 34.987 6.612 1.00 . A A . 212 GLN NE2 1 1
15 36629 1 1 78 GLN O O 10.344 29.474 7.899 1.00 . A A . 212 GLN O 1 1
15 36630 1 1 78 GLN OE1 O 10.626 35.818 6.562 1.00 . A A . 212 GLN OE1 1 1
15 36631 1 1 79 PRO C C 10.830 28.407 5.210 1.00 . A A . 213 PRO C 1 1
15 36632 1 1 79 PRO CA C 9.353 28.755 5.423 1.00 . A A . 213 PRO CA 1 1
15 36633 1 1 79 PRO CB C 8.623 28.935 4.076 1.00 . A A . 213 PRO CB 1 1
15 36634 1 1 79 PRO CD C 8.392 31.011 5.290 1.00 . A A . 213 PRO CD 1 1
15 36635 1 1 79 PRO CG C 7.703 30.098 4.279 1.00 . A A . 213 PRO CG 1 1
15 36636 1 1 79 PRO HA H 8.871 27.979 5.996 1.00 . A A . 213 PRO HA 1 1
15 36637 1 1 79 PRO HB2 H 9.333 29.153 3.286 1.00 . A A . 213 PRO HB2 1 1
15 36638 1 1 79 PRO HB3 H 8.054 28.049 3.832 1.00 . A A . 213 PRO HB3 1 1
15 36639 1 1 79 PRO HD2 H 9.033 31.722 4.784 1.00 . A A . 213 PRO HD2 1 1
15 36640 1 1 79 PRO HD3 H 7.662 31.519 5.896 1.00 . A A . 213 PRO HD3 1 1
15 36641 1 1 79 PRO HG2 H 7.546 30.622 3.345 1.00 . A A . 213 PRO HG2 1 1
15 36642 1 1 79 PRO HG3 H 6.757 29.761 4.681 1.00 . A A . 213 PRO HG3 1 1
15 36643 1 1 79 PRO N N 9.185 30.075 6.106 1.00 . A A . 213 PRO N 1 1
15 36644 1 1 79 PRO O O 11.650 29.284 4.936 1.00 . A A . 213 PRO O 1 1
15 36645 1 1 80 LEU C C 12.780 26.301 3.697 1.00 . A A . 214 LEU C 1 1
15 36646 1 1 80 LEU CA C 12.534 26.663 5.158 1.00 . A A . 214 LEU CA 1 1
15 36647 1 1 80 LEU CB C 12.785 25.442 6.044 1.00 . A A . 214 LEU CB 1 1
15 36648 1 1 80 LEU CD1 C 12.665 24.540 8.369 1.00 . A A . 214 LEU CD1 1 1
15 36649 1 1 80 LEU CD2 C 13.481 26.884 7.987 1.00 . A A . 214 LEU CD2 1 1
15 36650 1 1 80 LEU CG C 12.502 25.796 7.508 1.00 . A A . 214 LEU CG 1 1
15 36651 1 1 80 LEU H H 10.460 26.471 5.557 1.00 . A A . 214 LEU H 1 1
15 36652 1 1 80 LEU HA H 13.218 27.449 5.440 1.00 . A A . 214 LEU HA 1 1
15 36653 1 1 80 LEU HB2 H 12.129 24.638 5.742 1.00 . A A . 214 LEU HB2 1 1
15 36654 1 1 80 LEU HB3 H 13.812 25.126 5.944 1.00 . A A . 214 LEU HB3 1 1
15 36655 1 1 80 LEU HD11 H 13.714 24.312 8.479 1.00 . A A . 214 LEU HD11 1 1
15 36656 1 1 80 LEU HD12 H 12.163 23.709 7.894 1.00 . A A . 214 LEU HD12 1 1
15 36657 1 1 80 LEU HD13 H 12.229 24.713 9.343 1.00 . A A . 214 LEU HD13 1 1
15 36658 1 1 80 LEU HD21 H 13.102 27.856 7.708 1.00 . A A . 214 LEU HD21 1 1
15 36659 1 1 80 LEU HD22 H 14.450 26.732 7.532 1.00 . A A . 214 LEU HD22 1 1
15 36660 1 1 80 LEU HD23 H 13.580 26.838 9.062 1.00 . A A . 214 LEU HD23 1 1
15 36661 1 1 80 LEU HG H 11.488 26.160 7.597 1.00 . A A . 214 LEU HG 1 1
15 36662 1 1 80 LEU N N 11.158 27.123 5.339 1.00 . A A . 214 LEU N 1 1
15 36663 1 1 80 LEU O O 13.253 27.128 2.918 1.00 . A A . 214 LEU O 1 1
15 36664 1 1 81 GLY C C 11.944 25.508 0.975 1.00 . A A . 215 GLY C 1 1
15 36665 1 1 81 GLY CA C 12.667 24.601 1.967 1.00 . A A . 215 GLY CA 1 1
15 36666 1 1 81 GLY H H 12.117 24.436 4.001 1.00 . A A . 215 GLY H 1 1
15 36667 1 1 81 GLY HA2 H 13.724 24.601 1.742 1.00 . A A . 215 GLY HA2 1 1
15 36668 1 1 81 GLY HA3 H 12.283 23.596 1.870 1.00 . A A . 215 GLY HA3 1 1
15 36669 1 1 81 GLY N N 12.469 25.059 3.334 1.00 . A A . 215 GLY N 1 1
15 36670 1 1 81 GLY O O 11.662 26.669 1.267 1.00 . A A . 215 GLY O 1 1
15 36671 1 1 82 GLY C C 9.505 25.262 -1.396 1.00 . A A . 216 GLY C 1 1
15 36672 1 1 82 GLY CA C 10.950 25.724 -1.243 1.00 . A A . 216 GLY CA 1 1
15 36673 1 1 82 GLY H H 11.889 24.031 -0.365 1.00 . A A . 216 GLY H 1 1
15 36674 1 1 82 GLY HA2 H 10.958 26.778 -0.994 1.00 . A A . 216 GLY HA2 1 1
15 36675 1 1 82 GLY HA3 H 11.464 25.582 -2.182 1.00 . A A . 216 GLY HA3 1 1
15 36676 1 1 82 GLY N N 11.643 24.964 -0.201 1.00 . A A . 216 GLY N 1 1
15 36677 1 1 82 GLY O O 8.588 26.080 -1.481 1.00 . A A . 216 GLY O 1 1
15 36678 1 1 83 PRO C C 6.976 23.850 -0.482 1.00 . A A . 217 PRO C 1 1
15 36679 1 1 83 PRO CA C 7.918 23.397 -1.597 1.00 . A A . 217 PRO CA 1 1
15 36680 1 1 83 PRO CB C 8.154 21.873 -1.551 1.00 . A A . 217 PRO CB 1 1
15 36681 1 1 83 PRO CD C 10.313 22.929 -1.350 1.00 . A A . 217 PRO CD 1 1
15 36682 1 1 83 PRO CG C 9.600 21.692 -1.891 1.00 . A A . 217 PRO CG 1 1
15 36683 1 1 83 PRO HA H 7.510 23.669 -2.557 1.00 . A A . 217 PRO HA 1 1
15 36684 1 1 83 PRO HB2 H 7.949 21.487 -0.560 1.00 . A A . 217 PRO HB2 1 1
15 36685 1 1 83 PRO HB3 H 7.534 21.370 -2.281 1.00 . A A . 217 PRO HB3 1 1
15 36686 1 1 83 PRO HD2 H 10.613 22.772 -0.323 1.00 . A A . 217 PRO HD2 1 1
15 36687 1 1 83 PRO HD3 H 11.163 23.184 -1.965 1.00 . A A . 217 PRO HD3 1 1
15 36688 1 1 83 PRO HG2 H 9.988 20.797 -1.420 1.00 . A A . 217 PRO HG2 1 1
15 36689 1 1 83 PRO HG3 H 9.731 21.637 -2.962 1.00 . A A . 217 PRO HG3 1 1
15 36690 1 1 83 PRO N N 9.286 23.974 -1.441 1.00 . A A . 217 PRO N 1 1
15 36691 1 1 83 PRO O O 7.362 23.916 0.685 1.00 . A A . 217 PRO O 1 1
15 36692 1 1 84 GLU C C 3.338 24.305 -0.418 1.00 . A A . 218 GLU C 1 1
15 36693 1 1 84 GLU CA C 4.739 24.608 0.108 1.00 . A A . 218 GLU CA 1 1
15 36694 1 1 84 GLU CB C 4.888 26.114 0.358 1.00 . A A . 218 GLU CB 1 1
15 36695 1 1 84 GLU CD C 6.190 27.815 1.661 1.00 . A A . 218 GLU CD 1 1
15 36696 1 1 84 GLU CG C 6.192 26.390 1.118 1.00 . A A . 218 GLU CG 1 1
15 36697 1 1 84 GLU H H 5.492 24.085 -1.802 1.00 . A A . 218 GLU H 1 1
15 36698 1 1 84 GLU HA H 4.886 24.083 1.041 1.00 . A A . 218 GLU HA 1 1
15 36699 1 1 84 GLU HB2 H 4.906 26.636 -0.588 1.00 . A A . 218 GLU HB2 1 1
15 36700 1 1 84 GLU HB3 H 4.053 26.465 0.946 1.00 . A A . 218 GLU HB3 1 1
15 36701 1 1 84 GLU HG2 H 6.285 25.697 1.939 1.00 . A A . 218 GLU HG2 1 1
15 36702 1 1 84 GLU HG3 H 7.029 26.269 0.448 1.00 . A A . 218 GLU HG3 1 1
15 36703 1 1 84 GLU N N 5.739 24.159 -0.856 1.00 . A A . 218 GLU N 1 1
15 36704 1 1 84 GLU O O 2.650 25.192 -0.924 1.00 . A A . 218 GLU O 1 1
15 36705 1 1 84 GLU OE1 O 5.668 28.013 2.746 1.00 . A A . 218 GLU OE1 1 1
15 36706 1 1 84 GLU OE2 O 6.714 28.687 0.987 1.00 . A A . 218 GLU OE2 1 1
15 36707 1 1 85 PRO C C 0.437 23.452 -0.156 1.00 . A A . 219 PRO C 1 1
15 36708 1 1 85 PRO CA C 1.563 22.639 -0.791 1.00 . A A . 219 PRO CA 1 1
15 36709 1 1 85 PRO CB C 1.479 21.157 -0.373 1.00 . A A . 219 PRO CB 1 1
15 36710 1 1 85 PRO CD C 3.667 21.952 0.270 1.00 . A A . 219 PRO CD 1 1
15 36711 1 1 85 PRO CG C 2.898 20.719 -0.198 1.00 . A A . 219 PRO CG 1 1
15 36712 1 1 85 PRO HA H 1.512 22.713 -1.865 1.00 . A A . 219 PRO HA 1 1
15 36713 1 1 85 PRO HB2 H 0.938 21.057 0.562 1.00 . A A . 219 PRO HB2 1 1
15 36714 1 1 85 PRO HB3 H 1.001 20.571 -1.145 1.00 . A A . 219 PRO HB3 1 1
15 36715 1 1 85 PRO HD2 H 3.667 22.011 1.350 1.00 . A A . 219 PRO HD2 1 1
15 36716 1 1 85 PRO HD3 H 4.676 21.946 -0.112 1.00 . A A . 219 PRO HD3 1 1
15 36717 1 1 85 PRO HG2 H 2.959 19.932 0.545 1.00 . A A . 219 PRO HG2 1 1
15 36718 1 1 85 PRO HG3 H 3.304 20.374 -1.138 1.00 . A A . 219 PRO HG3 1 1
15 36719 1 1 85 PRO N N 2.911 23.071 -0.312 1.00 . A A . 219 PRO N 1 1
15 36720 1 1 85 PRO O O 0.513 23.829 1.013 1.00 . A A . 219 PRO O 1 1
15 36721 1 1 86 GLY C C -1.299 25.745 0.295 1.00 . A A . 220 GLY C 1 1
15 36722 1 1 86 GLY CA C -1.745 24.479 -0.448 1.00 . A A . 220 GLY CA 1 1
15 36723 1 1 86 GLY H H -0.620 23.388 -1.860 1.00 . A A . 220 GLY H 1 1
15 36724 1 1 86 GLY HA2 H -2.353 24.768 -1.294 1.00 . A A . 220 GLY HA2 1 1
15 36725 1 1 86 GLY HA3 H -2.329 23.858 0.195 1.00 . A A . 220 GLY HA3 1 1
15 36726 1 1 86 GLY N N -0.606 23.714 -0.937 1.00 . A A . 220 GLY N 1 1
15 36727 1 1 86 GLY O O -0.694 26.627 -0.315 1.00 . A A . 220 GLY O 1 1
15 36728 1 1 87 PRO C C 0.305 27.136 2.653 1.00 . A A . 221 PRO C 1 1
15 36729 1 1 87 PRO CA C -1.190 27.101 2.344 1.00 . A A . 221 PRO CA 1 1
15 36730 1 1 87 PRO CB C -2.027 27.016 3.629 1.00 . A A . 221 PRO CB 1 1
15 36731 1 1 87 PRO CD C -2.300 24.910 2.443 1.00 . A A . 221 PRO CD 1 1
15 36732 1 1 87 PRO CG C -2.287 25.555 3.837 1.00 . A A . 221 PRO CG 1 1
15 36733 1 1 87 PRO HA H -1.470 27.983 1.792 1.00 . A A . 221 PRO HA 1 1
15 36734 1 1 87 PRO HB2 H -1.479 27.430 4.469 1.00 . A A . 221 PRO HB2 1 1
15 36735 1 1 87 PRO HB3 H -2.963 27.543 3.502 1.00 . A A . 221 PRO HB3 1 1
15 36736 1 1 87 PRO HD2 H -1.779 23.959 2.461 1.00 . A A . 221 PRO HD2 1 1
15 36737 1 1 87 PRO HD3 H -3.314 24.779 2.094 1.00 . A A . 221 PRO HD3 1 1
15 36738 1 1 87 PRO HG2 H -1.500 25.118 4.444 1.00 . A A . 221 PRO HG2 1 1
15 36739 1 1 87 PRO HG3 H -3.243 25.408 4.315 1.00 . A A . 221 PRO HG3 1 1
15 36740 1 1 87 PRO N N -1.586 25.881 1.580 1.00 . A A . 221 PRO N 1 1
15 36741 1 1 87 PRO O O 1.015 28.045 2.225 1.00 . A A . 221 PRO O 1 1
15 36742 1 1 88 TYR C C 2.595 24.647 4.048 1.00 . A A . 222 TYR C 1 1
15 36743 1 1 88 TYR CA C 2.183 26.084 3.780 1.00 . A A . 222 TYR CA 1 1
15 36744 1 1 88 TYR CB C 2.431 26.926 5.032 1.00 . A A . 222 TYR CB 1 1
15 36745 1 1 88 TYR CD1 C 2.687 29.188 3.957 1.00 . A A . 222 TYR CD1 1 1
15 36746 1 1 88 TYR CD2 C 0.770 28.792 5.387 1.00 . A A . 222 TYR CD2 1 1
15 36747 1 1 88 TYR CE1 C 2.244 30.495 3.725 1.00 . A A . 222 TYR CE1 1 1
15 36748 1 1 88 TYR CE2 C 0.327 30.099 5.155 1.00 . A A . 222 TYR CE2 1 1
15 36749 1 1 88 TYR CG C 1.952 28.337 4.789 1.00 . A A . 222 TYR CG 1 1
15 36750 1 1 88 TYR CZ C 1.064 30.951 4.323 1.00 . A A . 222 TYR CZ 1 1
15 36751 1 1 88 TYR H H 0.159 25.455 3.730 1.00 . A A . 222 TYR H 1 1
15 36752 1 1 88 TYR HA H 2.783 26.476 2.971 1.00 . A A . 222 TYR HA 1 1
15 36753 1 1 88 TYR HB2 H 1.892 26.497 5.866 1.00 . A A . 222 TYR HB2 1 1
15 36754 1 1 88 TYR HB3 H 3.488 26.937 5.254 1.00 . A A . 222 TYR HB3 1 1
15 36755 1 1 88 TYR HD1 H 3.598 28.837 3.494 1.00 . A A . 222 TYR HD1 1 1
15 36756 1 1 88 TYR HD2 H 0.203 28.134 6.029 1.00 . A A . 222 TYR HD2 1 1
15 36757 1 1 88 TYR HE1 H 2.813 31.152 3.084 1.00 . A A . 222 TYR HE1 1 1
15 36758 1 1 88 TYR HE2 H -0.585 30.450 5.616 1.00 . A A . 222 TYR HE2 1 1
15 36759 1 1 88 TYR HH H 0.021 32.220 3.351 1.00 . A A . 222 TYR HH 1 1
15 36760 1 1 88 TYR N N 0.773 26.149 3.409 1.00 . A A . 222 TYR N 1 1
15 36761 1 1 88 TYR O O 1.748 23.760 4.154 1.00 . A A . 222 TYR O 1 1
15 36762 1 1 88 TYR OH O 0.627 32.240 4.095 1.00 . A A . 222 TYR OH 1 1
15 36763 1 1 89 ALA C C 3.575 22.416 5.517 1.00 . A A . 223 ALA C 1 1
15 36764 1 1 89 ALA CA C 4.401 23.077 4.429 1.00 . A A . 223 ALA CA 1 1
15 36765 1 1 89 ALA CB C 5.858 23.136 4.886 1.00 . A A . 223 ALA CB 1 1
15 36766 1 1 89 ALA H H 4.529 25.163 4.073 1.00 . A A . 223 ALA H 1 1
15 36767 1 1 89 ALA HA H 4.339 22.488 3.528 1.00 . A A . 223 ALA HA 1 1
15 36768 1 1 89 ALA HB1 H 5.908 23.588 5.866 1.00 . A A . 223 ALA HB1 1 1
15 36769 1 1 89 ALA HB2 H 6.433 23.724 4.188 1.00 . A A . 223 ALA HB2 1 1
15 36770 1 1 89 ALA HB3 H 6.261 22.135 4.931 1.00 . A A . 223 ALA HB3 1 1
15 36771 1 1 89 ALA N N 3.898 24.419 4.162 1.00 . A A . 223 ALA N 1 1
15 36772 1 1 89 ALA O O 3.805 22.646 6.705 1.00 . A A . 223 ALA O 1 1
15 36773 1 1 90 GLN C C 1.549 19.433 5.666 1.00 . A A . 224 GLN C 1 1
15 36774 1 1 90 GLN CA C 1.755 20.902 6.079 1.00 . A A . 224 GLN CA 1 1
15 36775 1 1 90 GLN CB C 0.385 21.627 6.188 1.00 . A A . 224 GLN CB 1 1
15 36776 1 1 90 GLN CD C 0.809 22.911 8.294 1.00 . A A . 224 GLN CD 1 1
15 36777 1 1 90 GLN CG C -0.003 21.783 7.666 1.00 . A A . 224 GLN CG 1 1
15 36778 1 1 90 GLN H H 2.468 21.447 4.153 1.00 . A A . 224 GLN H 1 1
15 36779 1 1 90 GLN HA H 2.233 20.943 7.034 1.00 . A A . 224 GLN HA 1 1
15 36780 1 1 90 GLN HB2 H 0.461 22.605 5.737 1.00 . A A . 224 GLN HB2 1 1
15 36781 1 1 90 GLN HB3 H -0.387 21.066 5.677 1.00 . A A . 224 GLN HB3 1 1
15 36782 1 1 90 GLN HE21 H -0.776 24.032 8.690 1.00 . A A . 224 GLN HE21 1 1
15 36783 1 1 90 GLN HE22 H 0.717 24.694 9.152 1.00 . A A . 224 GLN HE22 1 1
15 36784 1 1 90 GLN HG2 H -1.052 22.010 7.744 1.00 . A A . 224 GLN HG2 1 1
15 36785 1 1 90 GLN HG3 H 0.203 20.860 8.189 1.00 . A A . 224 GLN HG3 1 1
15 36786 1 1 90 GLN N N 2.608 21.592 5.113 1.00 . A A . 224 GLN N 1 1
15 36787 1 1 90 GLN NE2 N 0.199 23.966 8.750 1.00 . A A . 224 GLN NE2 1 1
15 36788 1 1 90 GLN O O 1.074 19.186 4.560 1.00 . A A . 224 GLN O 1 1
15 36789 1 1 90 GLN OE1 O 2.035 22.832 8.366 1.00 . A A . 224 GLN OE1 1 1
15 36790 1 1 91 PRO C C 0.166 16.686 5.927 1.00 . A A . 225 PRO C 1 1
15 36791 1 1 91 PRO CA C 1.649 17.006 6.208 1.00 . A A . 225 PRO CA 1 1
15 36792 1 1 91 PRO CB C 2.113 16.271 7.486 1.00 . A A . 225 PRO CB 1 1
15 36793 1 1 91 PRO CD C 2.507 18.628 7.850 1.00 . A A . 225 PRO CD 1 1
15 36794 1 1 91 PRO CG C 2.992 17.229 8.213 1.00 . A A . 225 PRO CG 1 1
15 36795 1 1 91 PRO HA H 2.261 16.707 5.373 1.00 . A A . 225 PRO HA 1 1
15 36796 1 1 91 PRO HB2 H 1.263 16.014 8.103 1.00 . A A . 225 PRO HB2 1 1
15 36797 1 1 91 PRO HB3 H 2.666 15.379 7.228 1.00 . A A . 225 PRO HB3 1 1
15 36798 1 1 91 PRO HD2 H 1.795 18.982 8.580 1.00 . A A . 225 PRO HD2 1 1
15 36799 1 1 91 PRO HD3 H 3.352 19.296 7.783 1.00 . A A . 225 PRO HD3 1 1
15 36800 1 1 91 PRO HG2 H 2.920 17.073 9.283 1.00 . A A . 225 PRO HG2 1 1
15 36801 1 1 91 PRO HG3 H 4.011 17.110 7.894 1.00 . A A . 225 PRO HG3 1 1
15 36802 1 1 91 PRO N N 1.869 18.462 6.521 1.00 . A A . 225 PRO N 1 1
15 36803 1 1 91 PRO O O -0.344 15.658 6.370 1.00 . A A . 225 PRO O 1 1
15 36804 1 1 92 SER C C -2.547 18.722 4.459 1.00 . A A . 226 SER C 1 1
15 36805 1 1 92 SER CA C -1.922 17.387 4.869 1.00 . A A . 226 SER CA 1 1
15 36806 1 1 92 SER CB C -2.683 16.808 6.076 1.00 . A A . 226 SER CB 1 1
15 36807 1 1 92 SER H H -0.044 18.360 4.879 1.00 . A A . 226 SER H 1 1
15 36808 1 1 92 SER HA H -2.000 16.696 4.044 1.00 . A A . 226 SER HA 1 1
15 36809 1 1 92 SER HB2 H -2.208 17.128 6.989 1.00 . A A . 226 SER HB2 1 1
15 36810 1 1 92 SER HB3 H -3.710 17.153 6.069 1.00 . A A . 226 SER HB3 1 1
15 36811 1 1 92 SER HG H -2.864 15.129 5.110 1.00 . A A . 226 SER HG 1 1
15 36812 1 1 92 SER N N -0.511 17.571 5.200 1.00 . A A . 226 SER N 1 1
15 36813 1 1 92 SER O O -2.400 19.725 5.157 1.00 . A A . 226 SER O 1 1
15 36814 1 1 92 SER OG O -2.653 15.389 6.011 1.00 . A A . 226 SER OG 1 1
15 36815 1 1 93 ILE C C -4.918 20.429 3.848 1.00 . A A . 227 ILE C 1 1
15 36816 1 1 93 ILE CA C -3.890 19.936 2.836 1.00 . A A . 227 ILE CA 1 1
15 36817 1 1 93 ILE CB C -4.578 19.648 1.492 1.00 . A A . 227 ILE CB 1 1
15 36818 1 1 93 ILE CD1 C -4.013 21.952 0.617 1.00 . A A . 227 ILE CD1 1 1
15 36819 1 1 93 ILE CG1 C -5.145 20.956 0.905 1.00 . A A . 227 ILE CG1 1 1
15 36820 1 1 93 ILE CG2 C -5.721 18.616 1.687 1.00 . A A . 227 ILE CG2 1 1
15 36821 1 1 93 ILE H H -3.319 17.892 2.811 1.00 . A A . 227 ILE H 1 1
15 36822 1 1 93 ILE HA H -3.138 20.696 2.695 1.00 . A A . 227 ILE HA 1 1
15 36823 1 1 93 ILE HB H -3.845 19.240 0.807 1.00 . A A . 227 ILE HB 1 1
15 36824 1 1 93 ILE HD11 H -3.105 21.419 0.372 1.00 . A A . 227 ILE HD11 1 1
15 36825 1 1 93 ILE HD12 H -3.844 22.566 1.490 1.00 . A A . 227 ILE HD12 1 1
15 36826 1 1 93 ILE HD13 H -4.294 22.582 -0.214 1.00 . A A . 227 ILE HD13 1 1
15 36827 1 1 93 ILE HG12 H -5.667 20.738 -0.014 1.00 . A A . 227 ILE HG12 1 1
15 36828 1 1 93 ILE HG13 H -5.835 21.397 1.608 1.00 . A A . 227 ILE HG13 1 1
15 36829 1 1 93 ILE HG21 H -5.718 17.915 0.866 1.00 . A A . 227 ILE HG21 1 1
15 36830 1 1 93 ILE HG22 H -6.677 19.121 1.716 1.00 . A A . 227 ILE HG22 1 1
15 36831 1 1 93 ILE HG23 H -5.578 18.076 2.614 1.00 . A A . 227 ILE HG23 1 1
15 36832 1 1 93 ILE N N -3.243 18.721 3.326 1.00 . A A . 227 ILE N 1 1
15 36833 1 1 93 ILE O O -6.123 20.289 3.651 1.00 . A A . 227 ILE O 1 1
15 36834 1 1 94 ASN C C -4.501 22.166 7.082 1.00 . A A . 228 ASN C 1 1
15 36835 1 1 94 ASN CA C -5.315 21.515 5.977 1.00 . A A . 228 ASN CA 1 1
15 36836 1 1 94 ASN CB C -6.146 20.374 6.564 1.00 . A A . 228 ASN CB 1 1
15 36837 1 1 94 ASN CG C -5.246 19.190 6.906 1.00 . A A . 228 ASN CG 1 1
15 36838 1 1 94 ASN H H -3.460 21.097 5.041 1.00 . A A . 228 ASN H 1 1
15 36839 1 1 94 ASN HA H -5.978 22.250 5.548 1.00 . A A . 228 ASN HA 1 1
15 36840 1 1 94 ASN HB2 H -6.640 20.717 7.461 1.00 . A A . 228 ASN HB2 1 1
15 36841 1 1 94 ASN HB3 H -6.889 20.062 5.846 1.00 . A A . 228 ASN HB3 1 1
15 36842 1 1 94 ASN HD21 H -3.603 20.293 7.064 1.00 . A A . 228 ASN HD21 1 1
15 36843 1 1 94 ASN HD22 H -3.391 18.632 7.343 1.00 . A A . 228 ASN HD22 1 1
15 36844 1 1 94 ASN N N -4.431 21.008 4.937 1.00 . A A . 228 ASN N 1 1
15 36845 1 1 94 ASN ND2 N -3.974 19.388 7.123 1.00 . A A . 228 ASN ND2 1 1
15 36846 1 1 94 ASN O O -3.284 22.023 7.125 1.00 . A A . 228 ASN O 1 1
15 36847 1 1 94 ASN OD1 O -5.714 18.054 6.977 1.00 . A A . 228 ASN OD1 1 1
15 36848 1 1 95 THR C C -4.873 22.880 10.423 1.00 . A A . 229 THR C 1 1
15 36849 1 1 95 THR CA C -4.500 23.546 9.090 1.00 . A A . 229 THR CA 1 1
15 36850 1 1 95 THR CB C -4.894 25.026 9.120 1.00 . A A . 229 THR CB 1 1
15 36851 1 1 95 THR CG2 C -4.038 25.796 8.104 1.00 . A A . 229 THR CG2 1 1
15 36852 1 1 95 THR H H -6.154 22.961 7.888 1.00 . A A . 229 THR H 1 1
15 36853 1 1 95 THR HA H -3.434 23.487 8.949 1.00 . A A . 229 THR HA 1 1
15 36854 1 1 95 THR HB H -4.722 25.424 10.108 1.00 . A A . 229 THR HB 1 1
15 36855 1 1 95 THR HG1 H -6.379 25.995 8.314 1.00 . A A . 229 THR HG1 1 1
15 36856 1 1 95 THR HG21 H -4.422 26.798 7.990 1.00 . A A . 229 THR HG21 1 1
15 36857 1 1 95 THR HG22 H -4.069 25.285 7.151 1.00 . A A . 229 THR HG22 1 1
15 36858 1 1 95 THR HG23 H -3.017 25.835 8.453 1.00 . A A . 229 THR HG23 1 1
15 36859 1 1 95 THR N N -5.180 22.880 7.978 1.00 . A A . 229 THR N 1 1
15 36860 1 1 95 THR O O -5.857 23.265 11.055 1.00 . A A . 229 THR O 1 1
15 36861 1 1 95 THR OG1 O -6.269 25.163 8.784 1.00 . A A . 229 THR OG1 1 1
15 36862 1 1 96 PRO C C -4.797 22.127 13.281 1.00 . A A . 230 PRO C 1 1
15 36863 1 1 96 PRO CA C -4.404 21.180 12.136 1.00 . A A . 230 PRO CA 1 1
15 36864 1 1 96 PRO CB C -3.108 20.393 12.427 1.00 . A A . 230 PRO CB 1 1
15 36865 1 1 96 PRO CD C -2.924 21.337 10.182 1.00 . A A . 230 PRO CD 1 1
15 36866 1 1 96 PRO CG C -2.447 20.197 11.096 1.00 . A A . 230 PRO CG 1 1
15 36867 1 1 96 PRO HA H -5.204 20.488 11.970 1.00 . A A . 230 PRO HA 1 1
15 36868 1 1 96 PRO HB2 H -2.463 20.940 13.086 1.00 . A A . 230 PRO HB2 1 1
15 36869 1 1 96 PRO HB3 H -3.333 19.435 12.863 1.00 . A A . 230 PRO HB3 1 1
15 36870 1 1 96 PRO HD2 H -2.151 22.086 10.089 1.00 . A A . 230 PRO HD2 1 1
15 36871 1 1 96 PRO HD3 H -3.198 20.955 9.210 1.00 . A A . 230 PRO HD3 1 1
15 36872 1 1 96 PRO HG2 H -1.369 20.235 11.210 1.00 . A A . 230 PRO HG2 1 1
15 36873 1 1 96 PRO HG3 H -2.736 19.247 10.672 1.00 . A A . 230 PRO HG3 1 1
15 36874 1 1 96 PRO N N -4.117 21.891 10.860 1.00 . A A . 230 PRO N 1 1
15 36875 1 1 96 PRO O O -5.934 22.598 13.333 1.00 . A A . 230 PRO O 1 1
15 36876 1 1 97 LEU C C -4.760 24.582 14.879 1.00 . A A . 231 LEU C 1 1
15 36877 1 1 97 LEU CA C -4.165 23.243 15.336 1.00 . A A . 231 LEU CA 1 1
15 36878 1 1 97 LEU CB C -2.872 23.480 16.106 1.00 . A A . 231 LEU CB 1 1
15 36879 1 1 97 LEU CD1 C -0.976 22.332 17.261 1.00 . A A . 231 LEU CD1 1 1
15 36880 1 1 97 LEU CD2 C -3.328 21.870 18.000 1.00 . A A . 231 LEU CD2 1 1
15 36881 1 1 97 LEU CG C -2.427 22.186 16.790 1.00 . A A . 231 LEU CG 1 1
15 36882 1 1 97 LEU H H -2.998 21.981 14.143 1.00 . A A . 231 LEU H 1 1
15 36883 1 1 97 LEU HA H -4.856 22.733 15.968 1.00 . A A . 231 LEU HA 1 1
15 36884 1 1 97 LEU HB2 H -2.111 23.777 15.410 1.00 . A A . 231 LEU HB2 1 1
15 36885 1 1 97 LEU HB3 H -3.015 24.253 16.838 1.00 . A A . 231 LEU HB3 1 1
15 36886 1 1 97 LEU HD11 H -0.313 22.206 16.420 1.00 . A A . 231 LEU HD11 1 1
15 36887 1 1 97 LEU HD12 H -0.758 21.578 18.003 1.00 . A A . 231 LEU HD12 1 1
15 36888 1 1 97 LEU HD13 H -0.832 23.312 17.692 1.00 . A A . 231 LEU HD13 1 1
15 36889 1 1 97 LEU HD21 H -3.562 22.782 18.526 1.00 . A A . 231 LEU HD21 1 1
15 36890 1 1 97 LEU HD22 H -2.812 21.196 18.668 1.00 . A A . 231 LEU HD22 1 1
15 36891 1 1 97 LEU HD23 H -4.241 21.402 17.667 1.00 . A A . 231 LEU HD23 1 1
15 36892 1 1 97 LEU HG H -2.481 21.389 16.071 1.00 . A A . 231 LEU HG 1 1
15 36893 1 1 97 LEU N N -3.879 22.386 14.206 1.00 . A A . 231 LEU N 1 1
15 36894 1 1 97 LEU O O -4.282 25.172 13.910 1.00 . A A . 231 LEU O 1 1
15 36895 1 1 98 PRO C C -5.560 27.568 15.593 1.00 . A A . 232 PRO C 1 1
15 36896 1 1 98 PRO CA C -6.414 26.373 15.174 1.00 . A A . 232 PRO CA 1 1
15 36897 1 1 98 PRO CB C -7.749 26.344 15.930 1.00 . A A . 232 PRO CB 1 1
15 36898 1 1 98 PRO CD C -6.445 24.468 16.723 1.00 . A A . 232 PRO CD 1 1
15 36899 1 1 98 PRO CG C -7.489 25.505 17.141 1.00 . A A . 232 PRO CG 1 1
15 36900 1 1 98 PRO HA H -6.599 26.403 14.115 1.00 . A A . 232 PRO HA 1 1
15 36901 1 1 98 PRO HB2 H -8.049 27.345 16.214 1.00 . A A . 232 PRO HB2 1 1
15 36902 1 1 98 PRO HB3 H -8.514 25.885 15.320 1.00 . A A . 232 PRO HB3 1 1
15 36903 1 1 98 PRO HD2 H -5.730 24.300 17.521 1.00 . A A . 232 PRO HD2 1 1
15 36904 1 1 98 PRO HD3 H -6.925 23.544 16.440 1.00 . A A . 232 PRO HD3 1 1
15 36905 1 1 98 PRO HG2 H -7.106 26.122 17.946 1.00 . A A . 232 PRO HG2 1 1
15 36906 1 1 98 PRO HG3 H -8.394 25.006 17.454 1.00 . A A . 232 PRO HG3 1 1
15 36907 1 1 98 PRO N N -5.780 25.077 15.548 1.00 . A A . 232 PRO N 1 1
15 36908 1 1 98 PRO O O -4.672 27.998 14.856 1.00 . A A . 232 PRO O 1 1
15 36909 1 1 99 ASN C C -4.564 28.939 18.694 1.00 . A A . 233 ASN C 1 1
15 36910 1 1 99 ASN CA C -5.103 29.251 17.308 1.00 . A A . 233 ASN CA 1 1
15 36911 1 1 99 ASN CB C -6.023 30.476 17.365 1.00 . A A . 233 ASN CB 1 1
15 36912 1 1 99 ASN CG C -5.194 31.758 17.409 1.00 . A A . 233 ASN CG 1 1
15 36913 1 1 99 ASN H H -6.560 27.710 17.316 1.00 . A A . 233 ASN H 1 1
15 36914 1 1 99 ASN HA H -4.266 29.474 16.665 1.00 . A A . 233 ASN HA 1 1
15 36915 1 1 99 ASN HB2 H -6.653 30.488 16.488 1.00 . A A . 233 ASN HB2 1 1
15 36916 1 1 99 ASN HB3 H -6.644 30.421 18.247 1.00 . A A . 233 ASN HB3 1 1
15 36917 1 1 99 ASN HD21 H -6.445 32.705 18.623 1.00 . A A . 233 ASN HD21 1 1
15 36918 1 1 99 ASN HD22 H -5.080 33.595 18.150 1.00 . A A . 233 ASN HD22 1 1
15 36919 1 1 99 ASN N N -5.840 28.099 16.780 1.00 . A A . 233 ASN N 1 1
15 36920 1 1 99 ASN ND2 N -5.607 32.770 18.119 1.00 . A A . 233 ASN ND2 1 1
15 36921 1 1 99 ASN O O -4.575 27.787 19.131 1.00 . A A . 233 ASN O 1 1
15 36922 1 1 99 ASN OD1 O -4.141 31.837 16.774 1.00 . A A . 233 ASN OD1 1 1
15 36923 1 1 100 LEU C C -4.343 28.821 21.516 1.00 . A A . 234 LEU C 1 1
15 36924 1 1 100 LEU CA C -3.505 29.800 20.708 1.00 . A A . 234 LEU CA 1 1
15 36925 1 1 100 LEU CB C -3.470 31.149 21.428 1.00 . A A . 234 LEU CB 1 1
15 36926 1 1 100 LEU CD1 C -1.248 30.790 22.578 1.00 . A A . 234 LEU CD1 1 1
15 36927 1 1 100 LEU CD2 C -2.946 32.320 23.582 1.00 . A A . 234 LEU CD2 1 1
15 36928 1 1 100 LEU CG C -2.749 31.024 22.791 1.00 . A A . 234 LEU CG 1 1
15 36929 1 1 100 LEU H H -4.077 30.861 18.966 1.00 . A A . 234 LEU H 1 1
15 36930 1 1 100 LEU HA H -2.503 29.419 20.617 1.00 . A A . 234 LEU HA 1 1
15 36931 1 1 100 LEU HB2 H -2.953 31.869 20.810 1.00 . A A . 234 LEU HB2 1 1
15 36932 1 1 100 LEU HB3 H -4.481 31.482 21.583 1.00 . A A . 234 LEU HB3 1 1
15 36933 1 1 100 LEU HD11 H -0.908 31.390 21.752 1.00 . A A . 234 LEU HD11 1 1
15 36934 1 1 100 LEU HD12 H -1.069 29.746 22.366 1.00 . A A . 234 LEU HD12 1 1
15 36935 1 1 100 LEU HD13 H -0.704 31.068 23.469 1.00 . A A . 234 LEU HD13 1 1
15 36936 1 1 100 LEU HD21 H -3.989 32.434 23.836 1.00 . A A . 234 LEU HD21 1 1
15 36937 1 1 100 LEU HD22 H -2.627 33.160 22.984 1.00 . A A . 234 LEU HD22 1 1
15 36938 1 1 100 LEU HD23 H -2.357 32.280 24.487 1.00 . A A . 234 LEU HD23 1 1
15 36939 1 1 100 LEU HG H -3.155 30.195 23.355 1.00 . A A . 234 LEU HG 1 1
15 36940 1 1 100 LEU N N -4.071 29.970 19.373 1.00 . A A . 234 LEU N 1 1
15 36941 1 1 100 LEU O O -5.401 29.173 22.040 1.00 . A A . 234 LEU O 1 1
15 36942 1 1 101 GLN C C -4.880 27.057 23.752 1.00 . A A . 235 GLN C 1 1
15 36943 1 1 101 GLN CA C -4.580 26.567 22.344 1.00 . A A . 235 GLN CA 1 1
15 36944 1 1 101 GLN CB C -3.734 25.294 22.404 1.00 . A A . 235 GLN CB 1 1
15 36945 1 1 101 GLN CD C -4.630 24.578 20.178 1.00 . A A . 235 GLN CD 1 1
15 36946 1 1 101 GLN CG C -3.365 24.862 20.983 1.00 . A A . 235 GLN CG 1 1
15 36947 1 1 101 GLN H H -3.020 27.367 21.163 1.00 . A A . 235 GLN H 1 1
15 36948 1 1 101 GLN HA H -5.510 26.350 21.842 1.00 . A A . 235 GLN HA 1 1
15 36949 1 1 101 GLN HB2 H -2.834 25.486 22.969 1.00 . A A . 235 GLN HB2 1 1
15 36950 1 1 101 GLN HB3 H -4.300 24.507 22.882 1.00 . A A . 235 GLN HB3 1 1
15 36951 1 1 101 GLN HE21 H -4.745 22.679 20.744 1.00 . A A . 235 GLN HE21 1 1
15 36952 1 1 101 GLN HE22 H -5.972 23.198 19.694 1.00 . A A . 235 GLN HE22 1 1
15 36953 1 1 101 GLN HG2 H -2.802 25.655 20.505 1.00 . A A . 235 GLN HG2 1 1
15 36954 1 1 101 GLN HG3 H -2.760 23.968 21.025 1.00 . A A . 235 GLN HG3 1 1
15 36955 1 1 101 GLN N N -3.867 27.591 21.606 1.00 . A A . 235 GLN N 1 1
15 36956 1 1 101 GLN NE2 N -5.159 23.386 20.208 1.00 . A A . 235 GLN NE2 1 1
15 36957 1 1 101 GLN O O -4.237 27.983 24.245 1.00 . A A . 235 GLN O 1 1
15 36958 1 1 101 GLN OE1 O -5.156 25.470 19.512 1.00 . A A . 235 GLN OE1 1 1
15 36959 1 1 102 ASN C C -5.007 26.801 26.675 1.00 . A A . 236 ASN C 1 1
15 36960 1 1 102 ASN CA C -6.229 26.825 25.751 1.00 . A A . 236 ASN CA 1 1
15 36961 1 1 102 ASN CB C -7.300 25.868 26.285 1.00 . A A . 236 ASN CB 1 1
15 36962 1 1 102 ASN CG C -8.481 25.835 25.319 1.00 . A A . 236 ASN CG 1 1
15 36963 1 1 102 ASN H H -6.336 25.703 23.958 1.00 . A A . 236 ASN H 1 1
15 36964 1 1 102 ASN HA H -6.634 27.826 25.728 1.00 . A A . 236 ASN HA 1 1
15 36965 1 1 102 ASN HB2 H -6.881 24.876 26.377 1.00 . A A . 236 ASN HB2 1 1
15 36966 1 1 102 ASN HB3 H -7.637 26.207 27.252 1.00 . A A . 236 ASN HB3 1 1
15 36967 1 1 102 ASN HD21 H -8.736 23.866 25.438 1.00 . A A . 236 ASN HD21 1 1
15 36968 1 1 102 ASN HD22 H -9.814 24.677 24.409 1.00 . A A . 236 ASN HD22 1 1
15 36969 1 1 102 ASN N N -5.856 26.435 24.398 1.00 . A A . 236 ASN N 1 1
15 36970 1 1 102 ASN ND2 N -9.058 24.698 25.033 1.00 . A A . 236 ASN ND2 1 1
15 36971 1 1 102 ASN O O -5.103 27.134 27.857 1.00 . A A . 236 ASN O 1 1
15 36972 1 1 102 ASN OD1 O -8.889 26.877 24.809 1.00 . A A . 236 ASN OD1 1 1
15 36973 1 1 103 GLY C C -1.803 27.497 26.818 1.00 . A A . 237 GLY C 1 1
15 36974 1 1 103 GLY CA C -2.630 26.315 26.905 1.00 . A A . 237 GLY CA 1 1
15 36975 1 1 103 GLY H H -3.855 26.137 25.188 1.00 . A A . 237 GLY H 1 1
15 36976 1 1 103 GLY HA2 H -2.840 26.206 27.918 1.00 . A A . 237 GLY HA2 1 1
15 36977 1 1 103 GLY HA3 H -2.037 25.512 26.567 1.00 . A A . 237 GLY HA3 1 1
15 36978 1 1 103 GLY N N -3.862 26.395 26.127 1.00 . A A . 237 GLY N 1 1
15 36979 1 1 103 GLY O O -2.223 28.547 26.335 1.00 . A A . 237 GLY O 1 1
15 36980 1 1 104 PRO C C -0.827 25.385 28.953 1.00 . A A . 238 PRO C 1 1
15 36981 1 1 104 PRO CA C 0.013 26.116 27.906 1.00 . A A . 238 PRO CA 1 1
15 36982 1 1 104 PRO CB C 1.298 26.635 28.561 1.00 . A A . 238 PRO CB 1 1
15 36983 1 1 104 PRO CD C 0.306 28.443 27.243 1.00 . A A . 238 PRO CD 1 1
15 36984 1 1 104 PRO CG C 1.337 28.112 28.309 1.00 . A A . 238 PRO CG 1 1
15 36985 1 1 104 PRO HA H 0.264 25.416 27.139 1.00 . A A . 238 PRO HA 1 1
15 36986 1 1 104 PRO HB2 H 1.269 26.459 29.637 1.00 . A A . 238 PRO HB2 1 1
15 36987 1 1 104 PRO HB3 H 2.165 26.148 28.128 1.00 . A A . 238 PRO HB3 1 1
15 36988 1 1 104 PRO HD2 H -0.214 29.343 27.469 1.00 . A A . 238 PRO HD2 1 1
15 36989 1 1 104 PRO HD3 H 0.738 28.488 26.261 1.00 . A A . 238 PRO HD3 1 1
15 36990 1 1 104 PRO HG2 H 1.100 28.629 29.228 1.00 . A A . 238 PRO HG2 1 1
15 36991 1 1 104 PRO HG3 H 2.298 28.405 27.964 1.00 . A A . 238 PRO HG3 1 1
15 36992 1 1 104 PRO N N -0.608 27.372 27.287 1.00 . A A . 238 PRO N 1 1
15 36993 1 1 104 PRO O O -0.827 25.750 30.129 1.00 . A A . 238 PRO O 1 1
15 36994 1 1 105 PHE C C -1.772 22.102 29.439 1.00 . A A . 239 PHE C 1 1
15 36995 1 1 105 PHE CA C -2.342 23.513 29.397 1.00 . A A . 239 PHE CA 1 1
15 36996 1 1 105 PHE CB C -3.798 23.540 28.885 1.00 . A A . 239 PHE CB 1 1
15 36997 1 1 105 PHE CD1 C -3.992 25.839 30.041 1.00 . A A . 239 PHE CD1 1 1
15 36998 1 1 105 PHE CD2 C -5.997 24.694 29.339 1.00 . A A . 239 PHE CD2 1 1
15 36999 1 1 105 PHE CE1 C -4.749 26.887 30.507 1.00 . A A . 239 PHE CE1 1 1
15 37000 1 1 105 PHE CE2 C -6.758 25.769 29.827 1.00 . A A . 239 PHE CE2 1 1
15 37001 1 1 105 PHE CG C -4.601 24.718 29.445 1.00 . A A . 239 PHE CG 1 1
15 37002 1 1 105 PHE CZ C -6.112 26.867 30.410 1.00 . A A . 239 PHE CZ 1 1
15 37003 1 1 105 PHE H H -1.441 24.075 27.571 1.00 . A A . 239 PHE H 1 1
15 37004 1 1 105 PHE HA H -2.308 23.898 30.402 1.00 . A A . 239 PHE HA 1 1
15 37005 1 1 105 PHE HB2 H -3.780 23.617 27.808 1.00 . A A . 239 PHE HB2 1 1
15 37006 1 1 105 PHE HB3 H -4.300 22.637 29.157 1.00 . A A . 239 PHE HB3 1 1
15 37007 1 1 105 PHE HD1 H -2.952 25.902 30.148 1.00 . A A . 239 PHE HD1 1 1
15 37008 1 1 105 PHE HD2 H -6.488 23.845 28.887 1.00 . A A . 239 PHE HD2 1 1
15 37009 1 1 105 PHE HE1 H -4.270 27.735 30.933 1.00 . A A . 239 PHE HE1 1 1
15 37010 1 1 105 PHE HE2 H -7.835 25.748 29.746 1.00 . A A . 239 PHE HE2 1 1
15 37011 1 1 105 PHE HZ H -6.661 27.706 30.787 1.00 . A A . 239 PHE HZ 1 1
15 37012 1 1 105 PHE N N -1.509 24.327 28.517 1.00 . A A . 239 PHE N 1 1
15 37013 1 1 105 PHE O O -0.585 21.945 29.645 1.00 . A A . 239 PHE O 1 1
15 37014 1 1 106 TYR C C -2.755 18.936 28.144 1.00 . A A . 240 TYR C 1 1
15 37015 1 1 106 TYR CA C -2.127 19.716 29.288 1.00 . A A . 240 TYR CA 1 1
15 37016 1 1 106 TYR CB C -2.516 19.155 30.672 1.00 . A A . 240 TYR CB 1 1
15 37017 1 1 106 TYR CD1 C -0.170 19.964 31.514 1.00 . A A . 240 TYR CD1 1 1
15 37018 1 1 106 TYR CD2 C -1.846 19.216 33.107 1.00 . A A . 240 TYR CD2 1 1
15 37019 1 1 106 TYR CE1 C 0.688 20.270 32.567 1.00 . A A . 240 TYR CE1 1 1
15 37020 1 1 106 TYR CE2 C -0.966 19.516 34.156 1.00 . A A . 240 TYR CE2 1 1
15 37021 1 1 106 TYR CG C -1.462 19.421 31.771 1.00 . A A . 240 TYR CG 1 1
15 37022 1 1 106 TYR CZ C 0.298 20.044 33.884 1.00 . A A . 240 TYR CZ 1 1
15 37023 1 1 106 TYR H H -3.531 21.232 29.064 1.00 . A A . 240 TYR H 1 1
15 37024 1 1 106 TYR HA H -1.081 19.694 29.152 1.00 . A A . 240 TYR HA 1 1
15 37025 1 1 106 TYR HB2 H -3.441 19.621 30.973 1.00 . A A . 240 TYR HB2 1 1
15 37026 1 1 106 TYR HB3 H -2.682 18.094 30.589 1.00 . A A . 240 TYR HB3 1 1
15 37027 1 1 106 TYR HD1 H 0.182 20.122 30.519 1.00 . A A . 240 TYR HD1 1 1
15 37028 1 1 106 TYR HD2 H -2.821 18.809 33.325 1.00 . A A . 240 TYR HD2 1 1
15 37029 1 1 106 TYR HE1 H 1.667 20.680 32.357 1.00 . A A . 240 TYR HE1 1 1
15 37030 1 1 106 TYR HE2 H -1.267 19.341 35.177 1.00 . A A . 240 TYR HE2 1 1
15 37031 1 1 106 TYR HH H 1.454 21.271 34.780 1.00 . A A . 240 TYR HH 1 1
15 37032 1 1 106 TYR N N -2.595 21.078 29.245 1.00 . A A . 240 TYR N 1 1
15 37033 1 1 106 TYR O O -3.972 18.828 28.027 1.00 . A A . 240 TYR O 1 1
15 37034 1 1 106 TYR OH O 1.153 20.366 34.916 1.00 . A A . 240 TYR OH 1 1
15 37035 1 1 107 ALA C C -1.924 16.228 26.283 1.00 . A A . 241 ALA C 1 1
15 37036 1 1 107 ALA CA C -2.321 17.662 26.110 1.00 . A A . 241 ALA CA 1 1
15 37037 1 1 107 ALA CB C -1.670 18.252 24.856 1.00 . A A . 241 ALA CB 1 1
15 37038 1 1 107 ALA H H -0.932 18.559 27.417 1.00 . A A . 241 ALA H 1 1
15 37039 1 1 107 ALA HA H -3.375 17.703 26.019 1.00 . A A . 241 ALA HA 1 1
15 37040 1 1 107 ALA HB1 H -1.580 19.320 24.975 1.00 . A A . 241 ALA HB1 1 1
15 37041 1 1 107 ALA HB2 H -2.281 18.035 23.990 1.00 . A A . 241 ALA HB2 1 1
15 37042 1 1 107 ALA HB3 H -0.686 17.826 24.720 1.00 . A A . 241 ALA HB3 1 1
15 37043 1 1 107 ALA N N -1.892 18.418 27.278 1.00 . A A . 241 ALA N 1 1
15 37044 1 1 107 ALA O O -0.876 15.958 26.773 1.00 . A A . 241 ALA O 1 1
15 37045 1 1 108 ARG C C -1.997 13.366 24.658 1.00 . A A . 242 ARG C 1 1
15 37046 1 1 108 ARG CA C -2.419 13.896 25.985 1.00 . A A . 242 ARG CA 1 1
15 37047 1 1 108 ARG CB C -3.638 13.181 26.488 1.00 . A A . 242 ARG CB 1 1
15 37048 1 1 108 ARG CD C -2.346 11.423 27.759 1.00 . A A . 242 ARG CD 1 1
15 37049 1 1 108 ARG CG C -3.362 11.673 26.643 1.00 . A A . 242 ARG CG 1 1
15 37050 1 1 108 ARG CZ C -1.831 12.279 29.958 1.00 . A A . 242 ARG CZ 1 1
15 37051 1 1 108 ARG H H -3.575 15.574 25.408 1.00 . A A . 242 ARG H 1 1
15 37052 1 1 108 ARG HA H -1.622 13.760 26.676 1.00 . A A . 242 ARG HA 1 1
15 37053 1 1 108 ARG HB2 H -3.936 13.618 27.425 1.00 . A A . 242 ARG HB2 1 1
15 37054 1 1 108 ARG HB3 H -4.411 13.333 25.788 1.00 . A A . 242 ARG HB3 1 1
15 37055 1 1 108 ARG HD2 H -2.393 10.387 28.056 1.00 . A A . 242 ARG HD2 1 1
15 37056 1 1 108 ARG HD3 H -1.352 11.641 27.400 1.00 . A A . 242 ARG HD3 1 1
15 37057 1 1 108 ARG HE H -3.444 12.811 28.912 1.00 . A A . 242 ARG HE 1 1
15 37058 1 1 108 ARG HG2 H -4.284 11.169 26.885 1.00 . A A . 242 ARG HG2 1 1
15 37059 1 1 108 ARG HG3 H -2.973 11.273 25.717 1.00 . A A . 242 ARG HG3 1 1
15 37060 1 1 108 ARG HH11 H -0.537 10.954 29.188 1.00 . A A . 242 ARG HH11 1 1
15 37061 1 1 108 ARG HH12 H -0.146 11.556 30.765 1.00 . A A . 242 ARG HH12 1 1
15 37062 1 1 108 ARG HH21 H -2.941 13.607 30.954 1.00 . A A . 242 ARG HH21 1 1
15 37063 1 1 108 ARG HH22 H -1.513 13.064 31.768 1.00 . A A . 242 ARG HH22 1 1
15 37064 1 1 108 ARG N N -2.749 15.308 25.854 1.00 . A A . 242 ARG N 1 1
15 37065 1 1 108 ARG NE N -2.638 12.256 28.911 1.00 . A A . 242 ARG NE 1 1
15 37066 1 1 108 ARG NH1 N -0.753 11.540 29.971 1.00 . A A . 242 ARG NH1 1 1
15 37067 1 1 108 ARG NH2 N -2.116 13.043 30.973 1.00 . A A . 242 ARG NH2 1 1
15 37068 1 1 108 ARG O O -2.810 13.244 23.764 1.00 . A A . 242 ARG O 1 1
15 37069 1 1 109 VAL C C -0.444 11.096 23.086 1.00 . A A . 243 VAL C 1 1
15 37070 1 1 109 VAL CA C -0.198 12.575 23.275 1.00 . A A . 243 VAL CA 1 1
15 37071 1 1 109 VAL CB C 1.297 12.879 23.206 1.00 . A A . 243 VAL CB 1 1
15 37072 1 1 109 VAL CG1 C 2.062 12.203 24.377 1.00 . A A . 243 VAL CG1 1 1
15 37073 1 1 109 VAL CG2 C 1.818 12.375 21.870 1.00 . A A . 243 VAL CG2 1 1
15 37074 1 1 109 VAL H H -0.110 13.145 25.303 1.00 . A A . 243 VAL H 1 1
15 37075 1 1 109 VAL HA H -0.686 13.103 22.475 1.00 . A A . 243 VAL HA 1 1
15 37076 1 1 109 VAL HB H 1.453 13.958 23.262 1.00 . A A . 243 VAL HB 1 1
15 37077 1 1 109 VAL HG11 H 2.270 12.940 25.132 1.00 . A A . 243 VAL HG11 1 1
15 37078 1 1 109 VAL HG12 H 2.997 11.809 24.019 1.00 . A A . 243 VAL HG12 1 1
15 37079 1 1 109 VAL HG13 H 1.478 11.396 24.816 1.00 . A A . 243 VAL HG13 1 1
15 37080 1 1 109 VAL HG21 H 1.995 11.313 21.935 1.00 . A A . 243 VAL HG21 1 1
15 37081 1 1 109 VAL HG22 H 2.726 12.883 21.653 1.00 . A A . 243 VAL HG22 1 1
15 37082 1 1 109 VAL HG23 H 1.099 12.581 21.089 1.00 . A A . 243 VAL HG23 1 1
15 37083 1 1 109 VAL N N -0.719 13.052 24.535 1.00 . A A . 243 VAL N 1 1
15 37084 1 1 109 VAL O O 0.469 10.296 23.187 1.00 . A A . 243 VAL O 1 1
15 37085 1 1 110 ILE C C -1.317 8.715 21.442 1.00 . A A . 244 ILE C 1 1
15 37086 1 1 110 ILE CA C -2.062 9.356 22.584 1.00 . A A . 244 ILE CA 1 1
15 37087 1 1 110 ILE CB C -3.568 9.250 22.347 1.00 . A A . 244 ILE CB 1 1
15 37088 1 1 110 ILE CD1 C -4.977 9.636 20.276 1.00 . A A . 244 ILE CD1 1 1
15 37089 1 1 110 ILE CG1 C -3.994 10.277 21.262 1.00 . A A . 244 ILE CG1 1 1
15 37090 1 1 110 ILE CG2 C -4.298 9.524 23.680 1.00 . A A . 244 ILE CG2 1 1
15 37091 1 1 110 ILE H H -2.355 11.428 22.695 1.00 . A A . 244 ILE H 1 1
15 37092 1 1 110 ILE HA H -1.834 8.817 23.456 1.00 . A A . 244 ILE HA 1 1
15 37093 1 1 110 ILE HB H -3.801 8.243 22.019 1.00 . A A . 244 ILE HB 1 1
15 37094 1 1 110 ILE HD11 H -4.507 8.778 19.812 1.00 . A A . 244 ILE HD11 1 1
15 37095 1 1 110 ILE HD12 H -5.243 10.357 19.516 1.00 . A A . 244 ILE HD12 1 1
15 37096 1 1 110 ILE HD13 H -5.865 9.321 20.804 1.00 . A A . 244 ILE HD13 1 1
15 37097 1 1 110 ILE HG12 H -4.462 11.124 21.725 1.00 . A A . 244 ILE HG12 1 1
15 37098 1 1 110 ILE HG13 H -3.126 10.616 20.712 1.00 . A A . 244 ILE HG13 1 1
15 37099 1 1 110 ILE HG21 H -4.285 10.585 23.884 1.00 . A A . 244 ILE HG21 1 1
15 37100 1 1 110 ILE HG22 H -3.798 8.995 24.488 1.00 . A A . 244 ILE HG22 1 1
15 37101 1 1 110 ILE HG23 H -5.319 9.183 23.610 1.00 . A A . 244 ILE HG23 1 1
15 37102 1 1 110 ILE N N -1.683 10.744 22.787 1.00 . A A . 244 ILE N 1 1
15 37103 1 1 110 ILE O O -1.795 7.742 20.871 1.00 . A A . 244 ILE O 1 1
15 37104 1 1 111 GLN C C 1.872 9.505 19.724 1.00 . A A . 245 GLN C 1 1
15 37105 1 1 111 GLN CA C 0.642 8.659 20.039 1.00 . A A . 245 GLN CA 1 1
15 37106 1 1 111 GLN CB C -0.236 8.464 18.770 1.00 . A A . 245 GLN CB 1 1
15 37107 1 1 111 GLN CD C 0.787 6.370 17.830 1.00 . A A . 245 GLN CD 1 1
15 37108 1 1 111 GLN CG C -0.459 6.970 18.477 1.00 . A A . 245 GLN CG 1 1
15 37109 1 1 111 GLN H H 0.215 10.002 21.615 1.00 . A A . 245 GLN H 1 1
15 37110 1 1 111 GLN HA H 0.992 7.703 20.367 1.00 . A A . 245 GLN HA 1 1
15 37111 1 1 111 GLN HB2 H -1.194 8.932 18.917 1.00 . A A . 245 GLN HB2 1 1
15 37112 1 1 111 GLN HB3 H 0.244 8.921 17.915 1.00 . A A . 245 GLN HB3 1 1
15 37113 1 1 111 GLN HE21 H 0.924 4.880 19.138 1.00 . A A . 245 GLN HE21 1 1
15 37114 1 1 111 GLN HE22 H 2.123 4.904 17.937 1.00 . A A . 245 GLN HE22 1 1
15 37115 1 1 111 GLN HG2 H -0.667 6.441 19.393 1.00 . A A . 245 GLN HG2 1 1
15 37116 1 1 111 GLN HG3 H -1.296 6.864 17.815 1.00 . A A . 245 GLN HG3 1 1
15 37117 1 1 111 GLN N N -0.141 9.239 21.114 1.00 . A A . 245 GLN N 1 1
15 37118 1 1 111 GLN NE2 N 1.323 5.295 18.344 1.00 . A A . 245 GLN NE2 1 1
15 37119 1 1 111 GLN O O 1.774 10.707 19.483 1.00 . A A . 245 GLN O 1 1
15 37120 1 1 111 GLN OE1 O 1.284 6.893 16.834 1.00 . A A . 245 GLN OE1 1 1
15 37121 1 1 112 LYS C C 5.339 8.506 18.922 1.00 . A A . 246 LYS C 1 1
15 37122 1 1 112 LYS CA C 4.252 9.507 19.277 1.00 . A A . 246 LYS CA 1 1
15 37123 1 1 112 LYS CB C 4.746 10.438 20.383 1.00 . A A . 246 LYS CB 1 1
15 37124 1 1 112 LYS CD C 5.123 12.966 20.298 1.00 . A A . 246 LYS CD 1 1
15 37125 1 1 112 LYS CE C 3.984 13.469 19.422 1.00 . A A . 246 LYS CE 1 1
15 37126 1 1 112 LYS CG C 5.617 11.613 19.788 1.00 . A A . 246 LYS CG 1 1
15 37127 1 1 112 LYS H H 2.989 7.869 19.798 1.00 . A A . 246 LYS H 1 1
15 37128 1 1 112 LYS HA H 4.038 10.103 18.411 1.00 . A A . 246 LYS HA 1 1
15 37129 1 1 112 LYS HB2 H 3.888 10.820 20.890 1.00 . A A . 246 LYS HB2 1 1
15 37130 1 1 112 LYS HB3 H 5.338 9.876 21.085 1.00 . A A . 246 LYS HB3 1 1
15 37131 1 1 112 LYS HD2 H 4.772 12.843 21.289 1.00 . A A . 246 LYS HD2 1 1
15 37132 1 1 112 LYS HD3 H 5.929 13.680 20.288 1.00 . A A . 246 LYS HD3 1 1
15 37133 1 1 112 LYS HE2 H 4.343 13.607 18.420 1.00 . A A . 246 LYS HE2 1 1
15 37134 1 1 112 LYS HE3 H 3.202 12.739 19.421 1.00 . A A . 246 LYS HE3 1 1
15 37135 1 1 112 LYS HG2 H 6.637 11.505 20.097 1.00 . A A . 246 LYS HG2 1 1
15 37136 1 1 112 LYS HG3 H 5.591 11.608 18.706 1.00 . A A . 246 LYS HG3 1 1
15 37137 1 1 112 LYS HZ1 H 3.326 14.679 20.989 1.00 . A A . 246 LYS HZ1 1 1
15 37138 1 1 112 LYS HZ2 H 2.566 14.995 19.503 1.00 . A A . 246 LYS HZ2 1 1
15 37139 1 1 112 LYS HZ3 H 4.160 15.517 19.772 1.00 . A A . 246 LYS HZ3 1 1
15 37140 1 1 112 LYS N N 3.012 8.837 19.652 1.00 . A A . 246 LYS N 1 1
15 37141 1 1 112 LYS NZ N 3.471 14.763 19.962 1.00 . A A . 246 LYS NZ 1 1
15 37142 1 1 112 LYS O O 5.077 7.453 18.341 1.00 . A A . 246 LYS O 1 1
15 37143 1 1 113 ARG C C 8.849 8.372 19.961 1.00 . A A . 247 ARG C 1 1
15 37144 1 1 113 ARG CA C 7.712 8.035 19.001 1.00 . A A . 247 ARG CA 1 1
15 37145 1 1 113 ARG CB C 8.130 8.233 17.537 1.00 . A A . 247 ARG CB 1 1
15 37146 1 1 113 ARG CD C 7.980 10.143 15.868 1.00 . A A . 247 ARG CD 1 1
15 37147 1 1 113 ARG CG C 8.468 9.721 17.266 1.00 . A A . 247 ARG CG 1 1
15 37148 1 1 113 ARG CZ C 9.953 11.014 14.764 1.00 . A A . 247 ARG CZ 1 1
15 37149 1 1 113 ARG H H 6.679 9.729 19.724 1.00 . A A . 247 ARG H 1 1
15 37150 1 1 113 ARG HA H 7.446 7.001 19.144 1.00 . A A . 247 ARG HA 1 1
15 37151 1 1 113 ARG HB2 H 8.993 7.617 17.322 1.00 . A A . 247 ARG HB2 1 1
15 37152 1 1 113 ARG HB3 H 7.313 7.923 16.900 1.00 . A A . 247 ARG HB3 1 1
15 37153 1 1 113 ARG HD2 H 8.052 9.308 15.187 1.00 . A A . 247 ARG HD2 1 1
15 37154 1 1 113 ARG HD3 H 6.947 10.465 15.931 1.00 . A A . 247 ARG HD3 1 1
15 37155 1 1 113 ARG HE H 8.479 12.163 15.474 1.00 . A A . 247 ARG HE 1 1
15 37156 1 1 113 ARG HG2 H 7.994 10.347 18.008 1.00 . A A . 247 ARG HG2 1 1
15 37157 1 1 113 ARG HG3 H 9.536 9.864 17.318 1.00 . A A . 247 ARG HG3 1 1
15 37158 1 1 113 ARG HH11 H 9.842 9.026 14.972 1.00 . A A . 247 ARG HH11 1 1
15 37159 1 1 113 ARG HH12 H 11.257 9.617 14.169 1.00 . A A . 247 ARG HH12 1 1
15 37160 1 1 113 ARG HH21 H 10.337 12.949 14.439 1.00 . A A . 247 ARG HH21 1 1
15 37161 1 1 113 ARG HH22 H 11.538 11.840 13.865 1.00 . A A . 247 ARG HH22 1 1
15 37162 1 1 113 ARG N N 6.559 8.869 19.272 1.00 . A A . 247 ARG N 1 1
15 37163 1 1 113 ARG NE N 8.793 11.243 15.366 1.00 . A A . 247 ARG NE 1 1
15 37164 1 1 113 ARG NH1 N 10.385 9.791 14.624 1.00 . A A . 247 ARG NH1 1 1
15 37165 1 1 113 ARG NH2 N 10.665 12.011 14.322 1.00 . A A . 247 ARG NH2 1 1
15 37166 1 1 113 ARG O O 8.629 8.645 21.142 1.00 . A A . 247 ARG O 1 1
15 37167 1 1 114 VAL C C 12.195 9.602 19.407 1.00 . A A . 248 VAL C 1 1
15 37168 1 1 114 VAL CA C 11.254 8.710 20.211 1.00 . A A . 248 VAL CA 1 1
15 37169 1 1 114 VAL CB C 11.960 7.422 20.641 1.00 . A A . 248 VAL CB 1 1
15 37170 1 1 114 VAL CG1 C 13.300 7.749 21.344 1.00 . A A . 248 VAL CG1 1 1
15 37171 1 1 114 VAL CG2 C 11.017 6.661 21.593 1.00 . A A . 248 VAL CG2 1 1
15 37172 1 1 114 VAL H H 10.127 8.190 18.474 1.00 . A A . 248 VAL H 1 1
15 37173 1 1 114 VAL HA H 10.958 9.252 21.098 1.00 . A A . 248 VAL HA 1 1
15 37174 1 1 114 VAL HB H 12.150 6.815 19.766 1.00 . A A . 248 VAL HB 1 1
15 37175 1 1 114 VAL HG11 H 13.479 7.040 22.142 1.00 . A A . 248 VAL HG11 1 1
15 37176 1 1 114 VAL HG12 H 13.270 8.747 21.758 1.00 . A A . 248 VAL HG12 1 1
15 37177 1 1 114 VAL HG13 H 14.109 7.686 20.629 1.00 . A A . 248 VAL HG13 1 1
15 37178 1 1 114 VAL HG21 H 10.145 6.329 21.048 1.00 . A A . 248 VAL HG21 1 1
15 37179 1 1 114 VAL HG22 H 10.704 7.316 22.400 1.00 . A A . 248 VAL HG22 1 1
15 37180 1 1 114 VAL HG23 H 11.532 5.806 22.003 1.00 . A A . 248 VAL HG23 1 1
15 37181 1 1 114 VAL N N 10.060 8.378 19.428 1.00 . A A . 248 VAL N 1 1
15 37182 1 1 114 VAL O O 13.277 9.173 19.012 1.00 . A A . 248 VAL O 1 1
15 37183 1 1 115 PRO C C 13.418 12.689 19.276 1.00 . A A . 249 PRO C 1 1
15 37184 1 1 115 PRO CA C 12.609 11.776 18.375 1.00 . A A . 249 PRO CA 1 1
15 37185 1 1 115 PRO CB C 11.544 12.555 17.589 1.00 . A A . 249 PRO CB 1 1
15 37186 1 1 115 PRO CD C 10.579 11.469 19.554 1.00 . A A . 249 PRO CD 1 1
15 37187 1 1 115 PRO CG C 10.286 12.445 18.421 1.00 . A A . 249 PRO CG 1 1
15 37188 1 1 115 PRO HA H 13.242 11.259 17.710 1.00 . A A . 249 PRO HA 1 1
15 37189 1 1 115 PRO HB2 H 11.843 13.592 17.477 1.00 . A A . 249 PRO HB2 1 1
15 37190 1 1 115 PRO HB3 H 11.394 12.113 16.617 1.00 . A A . 249 PRO HB3 1 1
15 37191 1 1 115 PRO HD2 H 10.755 12.015 20.437 1.00 . A A . 249 PRO HD2 1 1
15 37192 1 1 115 PRO HD3 H 9.785 10.760 19.682 1.00 . A A . 249 PRO HD3 1 1
15 37193 1 1 115 PRO HG2 H 10.026 13.403 18.829 1.00 . A A . 249 PRO HG2 1 1
15 37194 1 1 115 PRO HG3 H 9.480 12.077 17.843 1.00 . A A . 249 PRO HG3 1 1
15 37195 1 1 115 PRO N N 11.808 10.824 19.146 1.00 . A A . 249 PRO N 1 1
15 37196 1 1 115 PRO O O 13.343 12.596 20.502 1.00 . A A . 249 PRO O 1 1
15 37197 1 1 116 ASN C C 15.127 15.808 18.607 1.00 . A A . 250 ASN C 1 1
15 37198 1 1 116 ASN CA C 14.995 14.518 19.381 1.00 . A A . 250 ASN CA 1 1
15 37199 1 1 116 ASN CB C 16.391 13.928 19.595 1.00 . A A . 250 ASN CB 1 1
15 37200 1 1 116 ASN CG C 16.910 13.323 18.295 1.00 . A A . 250 ASN CG 1 1
15 37201 1 1 116 ASN H H 14.183 13.608 17.686 1.00 . A A . 250 ASN H 1 1
15 37202 1 1 116 ASN HA H 14.546 14.722 20.328 1.00 . A A . 250 ASN HA 1 1
15 37203 1 1 116 ASN HB2 H 17.057 14.709 19.906 1.00 . A A . 250 ASN HB2 1 1
15 37204 1 1 116 ASN HB3 H 16.350 13.165 20.354 1.00 . A A . 250 ASN HB3 1 1
15 37205 1 1 116 ASN HD21 H 18.716 12.918 19.016 1.00 . A A . 250 ASN HD21 1 1
15 37206 1 1 116 ASN HD22 H 18.465 12.477 17.395 1.00 . A A . 250 ASN HD22 1 1
15 37207 1 1 116 ASN N N 14.178 13.578 18.654 1.00 . A A . 250 ASN N 1 1
15 37208 1 1 116 ASN ND2 N 18.132 12.869 18.231 1.00 . A A . 250 ASN ND2 1 1
15 37209 1 1 116 ASN O O 15.099 15.795 17.376 1.00 . A A . 250 ASN O 1 1
15 37210 1 1 116 ASN OD1 O 16.184 13.270 17.311 1.00 . A A . 250 ASN OD1 1 1
15 37211 1 1 117 ALA C C 16.293 18.308 17.553 1.00 . A A . 251 ALA C 1 1
15 37212 1 1 117 ALA CA C 15.279 18.255 18.711 1.00 . A A . 251 ALA CA 1 1
15 37213 1 1 117 ALA CB C 15.679 19.281 19.768 1.00 . A A . 251 ALA CB 1 1
15 37214 1 1 117 ALA H H 15.074 16.883 20.294 1.00 . A A . 251 ALA H 1 1
15 37215 1 1 117 ALA HA H 14.310 18.506 18.348 1.00 . A A . 251 ALA HA 1 1
15 37216 1 1 117 ALA HB1 H 15.579 20.275 19.359 1.00 . A A . 251 ALA HB1 1 1
15 37217 1 1 117 ALA HB2 H 16.706 19.113 20.062 1.00 . A A . 251 ALA HB2 1 1
15 37218 1 1 117 ALA HB3 H 15.037 19.178 20.629 1.00 . A A . 251 ALA HB3 1 1
15 37219 1 1 117 ALA N N 15.193 16.929 19.327 1.00 . A A . 251 ALA N 1 1
15 37220 1 1 117 ALA O O 16.515 19.356 16.947 1.00 . A A . 251 ALA O 1 1
15 37221 1 1 118 TYR C C 17.111 16.426 14.924 1.00 . A A . 252 TYR C 1 1
15 37222 1 1 118 TYR CA C 17.805 16.983 16.161 1.00 . A A . 252 TYR CA 1 1
15 37223 1 1 118 TYR CB C 18.884 16.007 16.628 1.00 . A A . 252 TYR CB 1 1
15 37224 1 1 118 TYR CD1 C 19.642 16.898 18.864 1.00 . A A . 252 TYR CD1 1 1
15 37225 1 1 118 TYR CD2 C 21.010 17.279 16.904 1.00 . A A . 252 TYR CD2 1 1
15 37226 1 1 118 TYR CE1 C 20.565 17.601 19.646 1.00 . A A . 252 TYR CE1 1 1
15 37227 1 1 118 TYR CE2 C 21.936 17.980 17.681 1.00 . A A . 252 TYR CE2 1 1
15 37228 1 1 118 TYR CG C 19.872 16.741 17.492 1.00 . A A . 252 TYR CG 1 1
15 37229 1 1 118 TYR CZ C 21.713 18.142 19.053 1.00 . A A . 252 TYR CZ 1 1
15 37230 1 1 118 TYR H H 16.576 16.377 17.741 1.00 . A A . 252 TYR H 1 1
15 37231 1 1 118 TYR HA H 18.252 17.928 15.918 1.00 . A A . 252 TYR HA 1 1
15 37232 1 1 118 TYR HB2 H 18.423 15.214 17.200 1.00 . A A . 252 TYR HB2 1 1
15 37233 1 1 118 TYR HB3 H 19.389 15.587 15.775 1.00 . A A . 252 TYR HB3 1 1
15 37234 1 1 118 TYR HD1 H 18.755 16.477 19.317 1.00 . A A . 252 TYR HD1 1 1
15 37235 1 1 118 TYR HD2 H 21.171 17.150 15.845 1.00 . A A . 252 TYR HD2 1 1
15 37236 1 1 118 TYR HE1 H 20.393 17.725 20.705 1.00 . A A . 252 TYR HE1 1 1
15 37237 1 1 118 TYR HE2 H 22.820 18.396 17.223 1.00 . A A . 252 TYR HE2 1 1
15 37238 1 1 118 TYR HH H 22.660 18.426 20.684 1.00 . A A . 252 TYR HH 1 1
15 37239 1 1 118 TYR N N 16.858 17.154 17.242 1.00 . A A . 252 TYR N 1 1
15 37240 1 1 118 TYR O O 17.197 16.993 13.833 1.00 . A A . 252 TYR O 1 1
15 37241 1 1 118 TYR OH O 22.624 18.839 19.819 1.00 . A A . 252 TYR OH 1 1
15 37242 1 1 119 ASP C C 14.978 15.643 13.174 1.00 . A A . 253 ASP C 1 1
15 37243 1 1 119 ASP CA C 15.758 14.637 14.002 1.00 . A A . 253 ASP CA 1 1
15 37244 1 1 119 ASP CB C 14.770 13.583 14.527 1.00 . A A . 253 ASP CB 1 1
15 37245 1 1 119 ASP CG C 14.309 12.682 13.380 1.00 . A A . 253 ASP CG 1 1
15 37246 1 1 119 ASP H H 16.445 14.892 15.992 1.00 . A A . 253 ASP H 1 1
15 37247 1 1 119 ASP HA H 16.483 14.151 13.373 1.00 . A A . 253 ASP HA 1 1
15 37248 1 1 119 ASP HB2 H 15.242 12.986 15.266 1.00 . A A . 253 ASP HB2 1 1
15 37249 1 1 119 ASP HB3 H 13.915 14.074 14.973 1.00 . A A . 253 ASP HB3 1 1
15 37250 1 1 119 ASP N N 16.448 15.296 15.104 1.00 . A A . 253 ASP N 1 1
15 37251 1 1 119 ASP O O 15.283 15.880 12.006 1.00 . A A . 253 ASP O 1 1
15 37252 1 1 119 ASP OD1 O 14.923 12.739 12.326 1.00 . A A . 253 ASP OD1 1 1
15 37253 1 1 119 ASP OD2 O 13.355 11.946 13.571 1.00 . A A . 253 ASP OD2 1 1
15 37254 1 1 120 LYS C C 12.503 18.187 14.085 1.00 . A A . 254 LYS C 1 1
15 37255 1 1 120 LYS CA C 13.074 17.165 13.110 1.00 . A A . 254 LYS CA 1 1
15 37256 1 1 120 LYS CB C 11.925 16.426 12.431 1.00 . A A . 254 LYS CB 1 1
15 37257 1 1 120 LYS CD C 11.354 14.514 10.889 1.00 . A A . 254 LYS CD 1 1
15 37258 1 1 120 LYS CE C 10.770 13.452 11.832 1.00 . A A . 254 LYS CE 1 1
15 37259 1 1 120 LYS CG C 12.487 15.267 11.600 1.00 . A A . 254 LYS CG 1 1
15 37260 1 1 120 LYS H H 13.767 15.943 14.711 1.00 . A A . 254 LYS H 1 1
15 37261 1 1 120 LYS HA H 13.639 17.679 12.359 1.00 . A A . 254 LYS HA 1 1
15 37262 1 1 120 LYS HB2 H 11.255 16.051 13.181 1.00 . A A . 254 LYS HB2 1 1
15 37263 1 1 120 LYS HB3 H 11.394 17.105 11.780 1.00 . A A . 254 LYS HB3 1 1
15 37264 1 1 120 LYS HD2 H 10.576 15.208 10.602 1.00 . A A . 254 LYS HD2 1 1
15 37265 1 1 120 LYS HD3 H 11.744 14.028 10.007 1.00 . A A . 254 LYS HD3 1 1
15 37266 1 1 120 LYS HE2 H 11.417 12.585 11.836 1.00 . A A . 254 LYS HE2 1 1
15 37267 1 1 120 LYS HE3 H 10.710 13.850 12.833 1.00 . A A . 254 LYS HE3 1 1
15 37268 1 1 120 LYS HG2 H 13.181 15.654 10.870 1.00 . A A . 254 LYS HG2 1 1
15 37269 1 1 120 LYS HG3 H 12.999 14.584 12.255 1.00 . A A . 254 LYS HG3 1 1
15 37270 1 1 120 LYS HZ1 H 9.020 12.340 11.997 1.00 . A A . 254 LYS HZ1 1 1
15 37271 1 1 120 LYS HZ2 H 9.476 12.682 10.396 1.00 . A A . 254 LYS HZ2 1 1
15 37272 1 1 120 LYS HZ3 H 8.792 13.898 11.368 1.00 . A A . 254 LYS HZ3 1 1
15 37273 1 1 120 LYS N N 13.943 16.204 13.790 1.00 . A A . 254 LYS N 1 1
15 37274 1 1 120 LYS NZ N 9.412 13.062 11.362 1.00 . A A . 254 LYS NZ 1 1
15 37275 1 1 120 LYS O O 11.363 18.623 13.942 1.00 . A A . 254 LYS O 1 1
15 37276 1 1 121 THR C C 11.651 19.033 16.796 1.00 . A A . 255 THR C 1 1
15 37277 1 1 121 THR CA C 12.870 19.551 16.050 1.00 . A A . 255 THR CA 1 1
15 37278 1 1 121 THR CB C 12.538 20.890 15.366 1.00 . A A . 255 THR CB 1 1
15 37279 1 1 121 THR CG2 C 12.782 22.049 16.343 1.00 . A A . 255 THR CG2 1 1
15 37280 1 1 121 THR H H 14.207 18.186 15.111 1.00 . A A . 255 THR H 1 1
15 37281 1 1 121 THR HA H 13.668 19.713 16.744 1.00 . A A . 255 THR HA 1 1
15 37282 1 1 121 THR HB H 11.502 20.899 15.058 1.00 . A A . 255 THR HB 1 1
15 37283 1 1 121 THR HG1 H 13.614 20.172 13.914 1.00 . A A . 255 THR HG1 1 1
15 37284 1 1 121 THR HG21 H 12.525 22.983 15.868 1.00 . A A . 255 THR HG21 1 1
15 37285 1 1 121 THR HG22 H 13.824 22.064 16.631 1.00 . A A . 255 THR HG22 1 1
15 37286 1 1 121 THR HG23 H 12.170 21.911 17.223 1.00 . A A . 255 THR HG23 1 1
15 37287 1 1 121 THR N N 13.306 18.569 15.064 1.00 . A A . 255 THR N 1 1
15 37288 1 1 121 THR O O 10.724 19.788 17.093 1.00 . A A . 255 THR O 1 1
15 37289 1 1 121 THR OG1 O 13.362 21.046 14.221 1.00 . A A . 255 THR OG1 1 1
15 37290 1 1 122 ALA C C 10.941 16.722 19.222 1.00 . A A . 256 ALA C 1 1
15 37291 1 1 122 ALA CA C 10.541 17.103 17.787 1.00 . A A . 256 ALA CA 1 1
15 37292 1 1 122 ALA CB C 10.077 15.876 16.992 1.00 . A A . 256 ALA CB 1 1
15 37293 1 1 122 ALA H H 12.413 17.181 16.827 1.00 . A A . 256 ALA H 1 1
15 37294 1 1 122 ALA HA H 9.731 17.796 17.841 1.00 . A A . 256 ALA HA 1 1
15 37295 1 1 122 ALA HB1 H 10.917 15.451 16.460 1.00 . A A . 256 ALA HB1 1 1
15 37296 1 1 122 ALA HB2 H 9.315 16.167 16.286 1.00 . A A . 256 ALA HB2 1 1
15 37297 1 1 122 ALA HB3 H 9.667 15.152 17.654 1.00 . A A . 256 ALA HB3 1 1
15 37298 1 1 122 ALA N N 11.652 17.733 17.088 1.00 . A A . 256 ALA N 1 1
15 37299 1 1 122 ALA O O 12.109 16.825 19.595 1.00 . A A . 256 ALA O 1 1
15 37300 1 1 123 LEU C C 9.927 14.459 21.644 1.00 . A A . 257 LEU C 1 1
15 37301 1 1 123 LEU CA C 10.155 15.951 21.432 1.00 . A A . 257 LEU CA 1 1
15 37302 1 1 123 LEU CB C 9.180 16.748 22.295 1.00 . A A . 257 LEU CB 1 1
15 37303 1 1 123 LEU CD1 C 6.758 17.020 22.743 1.00 . A A . 257 LEU CD1 1 1
15 37304 1 1 123 LEU CD2 C 7.635 17.935 20.663 1.00 . A A . 257 LEU CD2 1 1
15 37305 1 1 123 LEU CG C 7.776 16.779 21.657 1.00 . A A . 257 LEU CG 1 1
15 37306 1 1 123 LEU H H 9.035 16.271 19.691 1.00 . A A . 257 LEU H 1 1
15 37307 1 1 123 LEU HA H 11.152 16.192 21.743 1.00 . A A . 257 LEU HA 1 1
15 37308 1 1 123 LEU HB2 H 9.130 16.293 23.264 1.00 . A A . 257 LEU HB2 1 1
15 37309 1 1 123 LEU HB3 H 9.541 17.746 22.405 1.00 . A A . 257 LEU HB3 1 1
15 37310 1 1 123 LEU HD11 H 6.864 16.281 23.479 1.00 . A A . 257 LEU HD11 1 1
15 37311 1 1 123 LEU HD12 H 5.762 16.978 22.326 1.00 . A A . 257 LEU HD12 1 1
15 37312 1 1 123 LEU HD13 H 6.944 17.986 23.174 1.00 . A A . 257 LEU HD13 1 1
15 37313 1 1 123 LEU HD21 H 8.156 17.711 19.750 1.00 . A A . 257 LEU HD21 1 1
15 37314 1 1 123 LEU HD22 H 8.033 18.828 21.115 1.00 . A A . 257 LEU HD22 1 1
15 37315 1 1 123 LEU HD23 H 6.591 18.092 20.438 1.00 . A A . 257 LEU HD23 1 1
15 37316 1 1 123 LEU HG H 7.573 15.841 21.173 1.00 . A A . 257 LEU HG 1 1
15 37317 1 1 123 LEU N N 9.949 16.315 20.026 1.00 . A A . 257 LEU N 1 1
15 37318 1 1 123 LEU O O 9.169 13.830 20.914 1.00 . A A . 257 LEU O 1 1
15 37319 1 1 124 ALA C C 9.431 12.190 24.045 1.00 . A A . 258 ALA C 1 1
15 37320 1 1 124 ALA CA C 10.442 12.452 22.930 1.00 . A A . 258 ALA CA 1 1
15 37321 1 1 124 ALA CB C 11.824 11.882 23.285 1.00 . A A . 258 ALA CB 1 1
15 37322 1 1 124 ALA H H 11.181 14.406 23.230 1.00 . A A . 258 ALA H 1 1
15 37323 1 1 124 ALA HA H 10.084 11.948 22.052 1.00 . A A . 258 ALA HA 1 1
15 37324 1 1 124 ALA HB1 H 11.857 11.631 24.319 1.00 . A A . 258 ALA HB1 1 1
15 37325 1 1 124 ALA HB2 H 12.577 12.629 23.085 1.00 . A A . 258 ALA HB2 1 1
15 37326 1 1 124 ALA HB3 H 12.027 10.997 22.693 1.00 . A A . 258 ALA HB3 1 1
15 37327 1 1 124 ALA N N 10.583 13.882 22.653 1.00 . A A . 258 ALA N 1 1
15 37328 1 1 124 ALA O O 9.594 12.639 25.177 1.00 . A A . 258 ALA O 1 1
15 37329 1 1 125 LEU C C 6.780 9.690 24.325 1.00 . A A . 259 LEU C 1 1
15 37330 1 1 125 LEU CA C 7.309 11.100 24.616 1.00 . A A . 259 LEU CA 1 1
15 37331 1 1 125 LEU CB C 6.130 12.101 24.492 1.00 . A A . 259 LEU CB 1 1
15 37332 1 1 125 LEU CD1 C 5.395 14.243 23.354 1.00 . A A . 259 LEU CD1 1 1
15 37333 1 1 125 LEU CD2 C 7.298 14.272 25.033 1.00 . A A . 259 LEU CD2 1 1
15 37334 1 1 125 LEU CG C 6.599 13.455 23.920 1.00 . A A . 259 LEU CG 1 1
15 37335 1 1 125 LEU H H 8.340 11.132 22.758 1.00 . A A . 259 LEU H 1 1
15 37336 1 1 125 LEU HA H 7.694 11.129 25.627 1.00 . A A . 259 LEU HA 1 1
15 37337 1 1 125 LEU HB2 H 5.368 11.689 23.850 1.00 . A A . 259 LEU HB2 1 1
15 37338 1 1 125 LEU HB3 H 5.706 12.271 25.466 1.00 . A A . 259 LEU HB3 1 1
15 37339 1 1 125 LEU HD11 H 5.669 14.639 22.383 1.00 . A A . 259 LEU HD11 1 1
15 37340 1 1 125 LEU HD12 H 5.153 15.043 24.008 1.00 . A A . 259 LEU HD12 1 1
15 37341 1 1 125 LEU HD13 H 4.527 13.620 23.256 1.00 . A A . 259 LEU HD13 1 1
15 37342 1 1 125 LEU HD21 H 6.609 15.016 25.421 1.00 . A A . 259 LEU HD21 1 1
15 37343 1 1 125 LEU HD22 H 8.167 14.756 24.619 1.00 . A A . 259 LEU HD22 1 1
15 37344 1 1 125 LEU HD23 H 7.605 13.627 25.838 1.00 . A A . 259 LEU HD23 1 1
15 37345 1 1 125 LEU HG H 7.290 13.296 23.110 1.00 . A A . 259 LEU HG 1 1
15 37346 1 1 125 LEU N N 8.384 11.448 23.683 1.00 . A A . 259 LEU N 1 1
15 37347 1 1 125 LEU O O 7.410 8.898 23.623 1.00 . A A . 259 LEU O 1 1
15 37348 1 1 126 GLU C C 3.440 8.470 24.311 1.00 . A A . 260 GLU C 1 1
15 37349 1 1 126 GLU CA C 4.896 8.151 24.682 1.00 . A A . 260 GLU CA 1 1
15 37350 1 1 126 GLU CB C 5.009 7.280 25.981 1.00 . A A . 260 GLU CB 1 1
15 37351 1 1 126 GLU CD C 3.844 6.644 28.159 1.00 . A A . 260 GLU CD 1 1
15 37352 1 1 126 GLU CG C 3.645 7.124 26.719 1.00 . A A . 260 GLU CG 1 1
15 37353 1 1 126 GLU H H 5.154 10.117 25.397 1.00 . A A . 260 GLU H 1 1
15 37354 1 1 126 GLU HA H 5.345 7.619 23.853 1.00 . A A . 260 GLU HA 1 1
15 37355 1 1 126 GLU HB2 H 5.384 6.313 25.712 1.00 . A A . 260 GLU HB2 1 1
15 37356 1 1 126 GLU HB3 H 5.716 7.731 26.644 1.00 . A A . 260 GLU HB3 1 1
15 37357 1 1 126 GLU HG2 H 3.133 8.074 26.746 1.00 . A A . 260 GLU HG2 1 1
15 37358 1 1 126 GLU HG3 H 3.031 6.406 26.198 1.00 . A A . 260 GLU HG3 1 1
15 37359 1 1 126 GLU N N 5.592 9.422 24.867 1.00 . A A . 260 GLU N 1 1
15 37360 1 1 126 GLU O O 3.065 9.621 24.178 1.00 . A A . 260 GLU O 1 1
15 37361 1 1 126 GLU OE1 O 4.818 5.960 28.411 1.00 . A A . 260 GLU OE1 1 1
15 37362 1 1 126 GLU OE2 O 3.006 6.971 28.989 1.00 . A A . 260 GLU OE2 1 1
15 37363 1 1 127 VAL C C 0.468 8.374 24.889 1.00 . A A . 261 VAL C 1 1
15 37364 1 1 127 VAL CA C 1.235 7.594 23.832 1.00 . A A . 261 VAL CA 1 1
15 37365 1 1 127 VAL CB C 0.680 6.168 23.676 1.00 . A A . 261 VAL CB 1 1
15 37366 1 1 127 VAL CG1 C -0.804 6.065 24.030 1.00 . A A . 261 VAL CG1 1 1
15 37367 1 1 127 VAL CG2 C 0.867 5.705 22.242 1.00 . A A . 261 VAL CG2 1 1
15 37368 1 1 127 VAL H H 2.994 6.550 24.293 1.00 . A A . 261 VAL H 1 1
15 37369 1 1 127 VAL HA H 1.145 8.114 22.912 1.00 . A A . 261 VAL HA 1 1
15 37370 1 1 127 VAL HB H 1.242 5.527 24.318 1.00 . A A . 261 VAL HB 1 1
15 37371 1 1 127 VAL HG11 H -1.357 6.757 23.426 1.00 . A A . 261 VAL HG11 1 1
15 37372 1 1 127 VAL HG12 H -0.947 6.290 25.076 1.00 . A A . 261 VAL HG12 1 1
15 37373 1 1 127 VAL HG13 H -1.146 5.068 23.825 1.00 . A A . 261 VAL HG13 1 1
15 37374 1 1 127 VAL HG21 H 0.822 4.630 22.206 1.00 . A A . 261 VAL HG21 1 1
15 37375 1 1 127 VAL HG22 H 1.829 6.048 21.881 1.00 . A A . 261 VAL HG22 1 1
15 37376 1 1 127 VAL HG23 H 0.082 6.125 21.633 1.00 . A A . 261 VAL HG23 1 1
15 37377 1 1 127 VAL N N 2.639 7.448 24.164 1.00 . A A . 261 VAL N 1 1
15 37378 1 1 127 VAL O O -0.481 9.047 24.606 1.00 . A A . 261 VAL O 1 1
15 37379 1 1 128 GLY C C 1.048 9.641 28.106 1.00 . A A . 262 GLY C 1 1
15 37380 1 1 128 GLY CA C 0.108 8.875 27.205 1.00 . A A . 262 GLY CA 1 1
15 37381 1 1 128 GLY H H 1.512 7.675 26.340 1.00 . A A . 262 GLY H 1 1
15 37382 1 1 128 GLY HA2 H -0.619 9.556 26.814 1.00 . A A . 262 GLY HA2 1 1
15 37383 1 1 128 GLY HA3 H -0.389 8.117 27.789 1.00 . A A . 262 GLY HA3 1 1
15 37384 1 1 128 GLY N N 0.822 8.231 26.108 1.00 . A A . 262 GLY N 1 1
15 37385 1 1 128 GLY O O 0.869 9.690 29.322 1.00 . A A . 262 GLY O 1 1
15 37386 1 1 129 GLU C C 2.456 12.500 28.442 1.00 . A A . 263 GLU C 1 1
15 37387 1 1 129 GLU CA C 2.973 11.093 28.247 1.00 . A A . 263 GLU CA 1 1
15 37388 1 1 129 GLU CB C 4.289 11.158 27.490 1.00 . A A . 263 GLU CB 1 1
15 37389 1 1 129 GLU CD C 5.890 10.340 29.232 1.00 . A A . 263 GLU CD 1 1
15 37390 1 1 129 GLU CG C 5.169 10.003 27.923 1.00 . A A . 263 GLU CG 1 1
15 37391 1 1 129 GLU H H 2.060 10.216 26.504 1.00 . A A . 263 GLU H 1 1
15 37392 1 1 129 GLU HA H 3.132 10.649 29.214 1.00 . A A . 263 GLU HA 1 1
15 37393 1 1 129 GLU HB2 H 4.073 11.073 26.438 1.00 . A A . 263 GLU HB2 1 1
15 37394 1 1 129 GLU HB3 H 4.792 12.097 27.682 1.00 . A A . 263 GLU HB3 1 1
15 37395 1 1 129 GLU HG2 H 4.547 9.137 28.073 1.00 . A A . 263 GLU HG2 1 1
15 37396 1 1 129 GLU HG3 H 5.881 9.806 27.157 1.00 . A A . 263 GLU HG3 1 1
15 37397 1 1 129 GLU N N 2.020 10.273 27.494 1.00 . A A . 263 GLU N 1 1
15 37398 1 1 129 GLU O O 2.701 13.134 29.467 1.00 . A A . 263 GLU O 1 1
15 37399 1 1 129 GLU OE1 O 6.030 11.518 29.527 1.00 . A A . 263 GLU OE1 1 1
15 37400 1 1 129 GLU OE2 O 6.284 9.418 29.923 1.00 . A A . 263 GLU OE2 1 1
15 37401 1 1 130 LEU C C 2.383 15.340 27.512 1.00 . A A . 264 LEU C 1 1
15 37402 1 1 130 LEU CA C 1.238 14.328 27.472 1.00 . A A . 264 LEU CA 1 1
15 37403 1 1 130 LEU CB C 0.283 14.483 28.689 1.00 . A A . 264 LEU CB 1 1
15 37404 1 1 130 LEU CD1 C 0.482 17.081 28.778 1.00 . A A . 264 LEU CD1 1 1
15 37405 1 1 130 LEU CD2 C -0.584 15.764 30.613 1.00 . A A . 264 LEU CD2 1 1
15 37406 1 1 130 LEU CG C 0.525 15.744 29.562 1.00 . A A . 264 LEU CG 1 1
15 37407 1 1 130 LEU H H 1.623 12.426 26.651 1.00 . A A . 264 LEU H 1 1
15 37408 1 1 130 LEU HA H 0.676 14.477 26.562 1.00 . A A . 264 LEU HA 1 1
15 37409 1 1 130 LEU HB2 H -0.720 14.507 28.352 1.00 . A A . 264 LEU HB2 1 1
15 37410 1 1 130 LEU HB3 H 0.385 13.618 29.318 1.00 . A A . 264 LEU HB3 1 1
15 37411 1 1 130 LEU HD11 H 0.338 16.916 27.749 1.00 . A A . 264 LEU HD11 1 1
15 37412 1 1 130 LEU HD12 H 1.407 17.609 28.926 1.00 . A A . 264 LEU HD12 1 1
15 37413 1 1 130 LEU HD13 H -0.326 17.687 29.140 1.00 . A A . 264 LEU HD13 1 1
15 37414 1 1 130 LEU HD21 H -1.545 15.530 30.130 1.00 . A A . 264 LEU HD21 1 1
15 37415 1 1 130 LEU HD22 H -0.637 16.745 31.059 1.00 . A A . 264 LEU HD22 1 1
15 37416 1 1 130 LEU HD23 H -0.366 15.031 31.369 1.00 . A A . 264 LEU HD23 1 1
15 37417 1 1 130 LEU HG H 1.480 15.659 30.056 1.00 . A A . 264 LEU HG 1 1
15 37418 1 1 130 LEU N N 1.766 12.983 27.440 1.00 . A A . 264 LEU N 1 1
15 37419 1 1 130 LEU O O 3.371 15.166 28.224 1.00 . A A . 264 LEU O 1 1
15 37420 1 1 131 VAL C C 2.385 18.816 26.904 1.00 . A A . 265 VAL C 1 1
15 37421 1 1 131 VAL CA C 3.145 17.511 26.663 1.00 . A A . 265 VAL CA 1 1
15 37422 1 1 131 VAL CB C 3.735 17.529 25.268 1.00 . A A . 265 VAL CB 1 1
15 37423 1 1 131 VAL CG1 C 2.624 17.827 24.263 1.00 . A A . 265 VAL CG1 1 1
15 37424 1 1 131 VAL CG2 C 4.793 18.608 25.171 1.00 . A A . 265 VAL CG2 1 1
15 37425 1 1 131 VAL H H 1.366 16.463 26.241 1.00 . A A . 265 VAL H 1 1
15 37426 1 1 131 VAL HA H 3.952 17.407 27.393 1.00 . A A . 265 VAL HA 1 1
15 37427 1 1 131 VAL HB H 4.174 16.573 25.054 1.00 . A A . 265 VAL HB 1 1
15 37428 1 1 131 VAL HG11 H 2.979 17.633 23.263 1.00 . A A . 265 VAL HG11 1 1
15 37429 1 1 131 VAL HG12 H 2.338 18.867 24.352 1.00 . A A . 265 VAL HG12 1 1
15 37430 1 1 131 VAL HG13 H 1.768 17.201 24.480 1.00 . A A . 265 VAL HG13 1 1
15 37431 1 1 131 VAL HG21 H 5.619 18.362 25.821 1.00 . A A . 265 VAL HG21 1 1
15 37432 1 1 131 VAL HG22 H 4.372 19.555 25.455 1.00 . A A . 265 VAL HG22 1 1
15 37433 1 1 131 VAL HG23 H 5.130 18.663 24.158 1.00 . A A . 265 VAL HG23 1 1
15 37434 1 1 131 VAL N N 2.199 16.405 26.752 1.00 . A A . 265 VAL N 1 1
15 37435 1 1 131 VAL O O 1.195 18.911 26.603 1.00 . A A . 265 VAL O 1 1
15 37436 1 1 132 LYS C C 2.808 22.119 26.655 1.00 . A A . 266 LYS C 1 1
15 37437 1 1 132 LYS CA C 2.450 21.103 27.723 1.00 . A A . 266 LYS CA 1 1
15 37438 1 1 132 LYS CB C 2.960 21.606 29.076 1.00 . A A . 266 LYS CB 1 1
15 37439 1 1 132 LYS CD C 2.866 23.923 30.102 1.00 . A A . 266 LYS CD 1 1
15 37440 1 1 132 LYS CE C 3.952 23.507 31.111 1.00 . A A . 266 LYS CE 1 1
15 37441 1 1 132 LYS CG C 2.037 22.710 29.650 1.00 . A A . 266 LYS CG 1 1
15 37442 1 1 132 LYS H H 4.004 19.675 27.663 1.00 . A A . 266 LYS H 1 1
15 37443 1 1 132 LYS HA H 1.378 21.002 27.766 1.00 . A A . 266 LYS HA 1 1
15 37444 1 1 132 LYS HB2 H 2.994 20.769 29.758 1.00 . A A . 266 LYS HB2 1 1
15 37445 1 1 132 LYS HB3 H 3.954 21.997 28.951 1.00 . A A . 266 LYS HB3 1 1
15 37446 1 1 132 LYS HD2 H 3.332 24.371 29.236 1.00 . A A . 266 LYS HD2 1 1
15 37447 1 1 132 LYS HD3 H 2.216 24.640 30.569 1.00 . A A . 266 LYS HD3 1 1
15 37448 1 1 132 LYS HE2 H 3.704 22.556 31.563 1.00 . A A . 266 LYS HE2 1 1
15 37449 1 1 132 LYS HE3 H 4.905 23.427 30.602 1.00 . A A . 266 LYS HE3 1 1
15 37450 1 1 132 LYS HG2 H 1.329 23.032 28.901 1.00 . A A . 266 LYS HG2 1 1
15 37451 1 1 132 LYS HG3 H 1.500 22.325 30.498 1.00 . A A . 266 LYS HG3 1 1
15 37452 1 1 132 LYS HZ1 H 3.335 25.285 31.998 1.00 . A A . 266 LYS HZ1 1 1
15 37453 1 1 132 LYS HZ2 H 5.000 24.977 32.154 1.00 . A A . 266 LYS HZ2 1 1
15 37454 1 1 132 LYS HZ3 H 3.880 24.117 33.100 1.00 . A A . 266 LYS HZ3 1 1
15 37455 1 1 132 LYS N N 3.068 19.810 27.443 1.00 . A A . 266 LYS N 1 1
15 37456 1 1 132 LYS NZ N 4.051 24.550 32.172 1.00 . A A . 266 LYS NZ 1 1
15 37457 1 1 132 LYS O O 3.790 22.842 26.790 1.00 . A A . 266 LYS O 1 1
15 37458 1 1 133 VAL C C 2.525 24.500 25.063 1.00 . A A . 267 VAL C 1 1
15 37459 1 1 133 VAL CA C 2.340 23.091 24.511 1.00 . A A . 267 VAL CA 1 1
15 37460 1 1 133 VAL CB C 1.194 23.068 23.493 1.00 . A A . 267 VAL CB 1 1
15 37461 1 1 133 VAL CG1 C 1.311 24.258 22.533 1.00 . A A . 267 VAL CG1 1 1
15 37462 1 1 133 VAL CG2 C 1.268 21.766 22.698 1.00 . A A . 267 VAL CG2 1 1
15 37463 1 1 133 VAL H H 1.289 21.548 25.464 1.00 . A A . 267 VAL H 1 1
15 37464 1 1 133 VAL HA H 3.235 22.775 24.028 1.00 . A A . 267 VAL HA 1 1
15 37465 1 1 133 VAL HB H 0.249 23.119 24.017 1.00 . A A . 267 VAL HB 1 1
15 37466 1 1 133 VAL HG11 H 2.340 24.374 22.229 1.00 . A A . 267 VAL HG11 1 1
15 37467 1 1 133 VAL HG12 H 0.980 25.156 23.034 1.00 . A A . 267 VAL HG12 1 1
15 37468 1 1 133 VAL HG13 H 0.693 24.083 21.664 1.00 . A A . 267 VAL HG13 1 1
15 37469 1 1 133 VAL HG21 H 2.174 21.763 22.110 1.00 . A A . 267 VAL HG21 1 1
15 37470 1 1 133 VAL HG22 H 0.411 21.693 22.046 1.00 . A A . 267 VAL HG22 1 1
15 37471 1 1 133 VAL HG23 H 1.279 20.930 23.381 1.00 . A A . 267 VAL HG23 1 1
15 37472 1 1 133 VAL N N 2.041 22.163 25.581 1.00 . A A . 267 VAL N 1 1
15 37473 1 1 133 VAL O O 1.998 24.826 26.107 1.00 . A A . 267 VAL O 1 1
15 37474 1 1 134 THR C C 3.864 27.590 23.665 1.00 . A A . 268 THR C 1 1
15 37475 1 1 134 THR CA C 3.539 26.688 24.839 1.00 . A A . 268 THR CA 1 1
15 37476 1 1 134 THR CB C 4.701 26.737 25.859 1.00 . A A . 268 THR CB 1 1
15 37477 1 1 134 THR CG2 C 5.582 25.494 25.718 1.00 . A A . 268 THR CG2 1 1
15 37478 1 1 134 THR H H 3.751 25.015 23.562 1.00 . A A . 268 THR H 1 1
15 37479 1 1 134 THR HA H 2.643 27.060 25.315 1.00 . A A . 268 THR HA 1 1
15 37480 1 1 134 THR HB H 4.300 26.786 26.867 1.00 . A A . 268 THR HB 1 1
15 37481 1 1 134 THR HG1 H 5.685 27.932 24.677 1.00 . A A . 268 THR HG1 1 1
15 37482 1 1 134 THR HG21 H 6.525 25.662 26.220 1.00 . A A . 268 THR HG21 1 1
15 37483 1 1 134 THR HG22 H 5.763 25.300 24.671 1.00 . A A . 268 THR HG22 1 1
15 37484 1 1 134 THR HG23 H 5.084 24.649 26.159 1.00 . A A . 268 THR HG23 1 1
15 37485 1 1 134 THR N N 3.305 25.325 24.375 1.00 . A A . 268 THR N 1 1
15 37486 1 1 134 THR O O 3.226 28.611 23.478 1.00 . A A . 268 THR O 1 1
15 37487 1 1 134 THR OG1 O 5.506 27.885 25.620 1.00 . A A . 268 THR OG1 1 1
15 37488 1 1 135 LYS C C 4.198 28.012 20.650 1.00 . A A . 269 LYS C 1 1
15 37489 1 1 135 LYS CA C 5.273 27.985 21.726 1.00 . A A . 269 LYS CA 1 1
15 37490 1 1 135 LYS CB C 6.559 27.382 21.173 1.00 . A A . 269 LYS CB 1 1
15 37491 1 1 135 LYS CD C 8.341 29.108 20.584 1.00 . A A . 269 LYS CD 1 1
15 37492 1 1 135 LYS CE C 7.841 30.131 21.609 1.00 . A A . 269 LYS CE 1 1
15 37493 1 1 135 LYS CG C 7.176 28.258 20.045 1.00 . A A . 269 LYS CG 1 1
15 37494 1 1 135 LYS H H 5.310 26.349 23.062 1.00 . A A . 269 LYS H 1 1
15 37495 1 1 135 LYS HA H 5.467 28.992 22.042 1.00 . A A . 269 LYS HA 1 1
15 37496 1 1 135 LYS HB2 H 7.271 27.263 21.978 1.00 . A A . 269 LYS HB2 1 1
15 37497 1 1 135 LYS HB3 H 6.309 26.420 20.791 1.00 . A A . 269 LYS HB3 1 1
15 37498 1 1 135 LYS HD2 H 9.069 28.461 21.053 1.00 . A A . 269 LYS HD2 1 1
15 37499 1 1 135 LYS HD3 H 8.809 29.630 19.762 1.00 . A A . 269 LYS HD3 1 1
15 37500 1 1 135 LYS HE2 H 6.942 30.602 21.240 1.00 . A A . 269 LYS HE2 1 1
15 37501 1 1 135 LYS HE3 H 7.633 29.633 22.548 1.00 . A A . 269 LYS HE3 1 1
15 37502 1 1 135 LYS HG2 H 7.556 27.623 19.263 1.00 . A A . 269 LYS HG2 1 1
15 37503 1 1 135 LYS HG3 H 6.430 28.897 19.623 1.00 . A A . 269 LYS HG3 1 1
15 37504 1 1 135 LYS HZ1 H 8.793 31.919 21.108 1.00 . A A . 269 LYS HZ1 1 1
15 37505 1 1 135 LYS HZ2 H 9.837 30.730 21.732 1.00 . A A . 269 LYS HZ2 1 1
15 37506 1 1 135 LYS HZ3 H 8.793 31.579 22.768 1.00 . A A . 269 LYS HZ3 1 1
15 37507 1 1 135 LYS N N 4.850 27.196 22.878 1.00 . A A . 269 LYS N 1 1
15 37508 1 1 135 LYS NZ N 8.895 31.168 21.821 1.00 . A A . 269 LYS NZ 1 1
15 37509 1 1 135 LYS O O 3.454 27.048 20.465 1.00 . A A . 269 LYS O 1 1
15 37510 1 1 136 ILE C C 3.814 29.788 17.607 1.00 . A A . 270 ILE C 1 1
15 37511 1 1 136 ILE CA C 3.133 29.353 18.897 1.00 . A A . 270 ILE CA 1 1
15 37512 1 1 136 ILE CB C 2.165 30.464 19.315 1.00 . A A . 270 ILE CB 1 1
15 37513 1 1 136 ILE CD1 C 1.789 31.340 21.666 1.00 . A A . 270 ILE CD1 1 1
15 37514 1 1 136 ILE CG1 C 1.554 30.155 20.717 1.00 . A A . 270 ILE CG1 1 1
15 37515 1 1 136 ILE CG2 C 1.060 30.612 18.247 1.00 . A A . 270 ILE CG2 1 1
15 37516 1 1 136 ILE H H 4.739 29.873 20.166 1.00 . A A . 270 ILE H 1 1
15 37517 1 1 136 ILE HA H 2.578 28.432 18.725 1.00 . A A . 270 ILE HA 1 1
15 37518 1 1 136 ILE HB H 2.723 31.391 19.356 1.00 . A A . 270 ILE HB 1 1
15 37519 1 1 136 ILE HD11 H 1.202 32.186 21.343 1.00 . A A . 270 ILE HD11 1 1
15 37520 1 1 136 ILE HD12 H 2.834 31.612 21.652 1.00 . A A . 270 ILE HD12 1 1
15 37521 1 1 136 ILE HD13 H 1.501 31.061 22.669 1.00 . A A . 270 ILE HD13 1 1
15 37522 1 1 136 ILE HG12 H 0.493 29.986 20.625 1.00 . A A . 270 ILE HG12 1 1
15 37523 1 1 136 ILE HG13 H 2.010 29.271 21.140 1.00 . A A . 270 ILE HG13 1 1
15 37524 1 1 136 ILE HG21 H 0.828 29.650 17.818 1.00 . A A . 270 ILE HG21 1 1
15 37525 1 1 136 ILE HG22 H 1.402 31.272 17.466 1.00 . A A . 270 ILE HG22 1 1
15 37526 1 1 136 ILE HG23 H 0.172 31.025 18.702 1.00 . A A . 270 ILE HG23 1 1
15 37527 1 1 136 ILE N N 4.118 29.147 19.954 1.00 . A A . 270 ILE N 1 1
15 37528 1 1 136 ILE O O 4.966 30.223 17.616 1.00 . A A . 270 ILE O 1 1
15 37529 1 1 137 ASN C C 2.650 29.588 14.102 1.00 . A A . 271 ASN C 1 1
15 37530 1 1 137 ASN CA C 3.625 30.035 15.191 1.00 . A A . 271 ASN CA 1 1
15 37531 1 1 137 ASN CB C 4.998 29.373 14.983 1.00 . A A . 271 ASN CB 1 1
15 37532 1 1 137 ASN CG C 4.997 28.032 15.693 1.00 . A A . 271 ASN CG 1 1
15 37533 1 1 137 ASN H H 2.184 29.301 16.562 1.00 . A A . 271 ASN H 1 1
15 37534 1 1 137 ASN HA H 3.738 31.107 15.147 1.00 . A A . 271 ASN HA 1 1
15 37535 1 1 137 ASN HB2 H 5.186 29.227 13.929 1.00 . A A . 271 ASN HB2 1 1
15 37536 1 1 137 ASN HB3 H 5.769 29.998 15.403 1.00 . A A . 271 ASN HB3 1 1
15 37537 1 1 137 ASN HD21 H 3.021 27.916 15.662 1.00 . A A . 271 ASN HD21 1 1
15 37538 1 1 137 ASN HD22 H 3.806 26.605 16.364 1.00 . A A . 271 ASN HD22 1 1
15 37539 1 1 137 ASN N N 3.093 29.662 16.501 1.00 . A A . 271 ASN N 1 1
15 37540 1 1 137 ASN ND2 N 3.848 27.469 15.932 1.00 . A A . 271 ASN ND2 1 1
15 37541 1 1 137 ASN O O 1.623 30.226 13.878 1.00 . A A . 271 ASN O 1 1
15 37542 1 1 137 ASN OD1 O 6.049 27.508 16.062 1.00 . A A . 271 ASN OD1 1 1
15 37543 1 1 138 MET C C 0.862 27.328 13.031 1.00 . A A . 272 MET C 1 1
15 37544 1 1 138 MET CA C 2.098 27.959 12.389 1.00 . A A . 272 MET CA 1 1
15 37545 1 1 138 MET CB C 2.852 26.927 11.507 1.00 . A A . 272 MET CB 1 1
15 37546 1 1 138 MET CE C 5.551 25.412 14.227 1.00 . A A . 272 MET CE 1 1
15 37547 1 1 138 MET CG C 4.185 26.557 12.159 1.00 . A A . 272 MET CG 1 1
15 37548 1 1 138 MET H H 3.794 28.004 13.666 1.00 . A A . 272 MET H 1 1
15 37549 1 1 138 MET HA H 1.774 28.784 11.770 1.00 . A A . 272 MET HA 1 1
15 37550 1 1 138 MET HB2 H 2.256 26.031 11.389 1.00 . A A . 272 MET HB2 1 1
15 37551 1 1 138 MET HB3 H 3.045 27.354 10.533 1.00 . A A . 272 MET HB3 1 1
15 37552 1 1 138 MET HE1 H 5.571 25.069 15.253 1.00 . A A . 272 MET HE1 1 1
15 37553 1 1 138 MET HE2 H 6.177 26.280 14.124 1.00 . A A . 272 MET HE2 1 1
15 37554 1 1 138 MET HE3 H 5.920 24.634 13.579 1.00 . A A . 272 MET HE3 1 1
15 37555 1 1 138 MET HG2 H 4.703 25.842 11.542 1.00 . A A . 272 MET HG2 1 1
15 37556 1 1 138 MET HG3 H 4.793 27.441 12.280 1.00 . A A . 272 MET HG3 1 1
15 37557 1 1 138 MET N N 2.968 28.482 13.439 1.00 . A A . 272 MET N 1 1
15 37558 1 1 138 MET O O 0.857 27.046 14.229 1.00 . A A . 272 MET O 1 1
15 37559 1 1 138 MET SD S 3.848 25.834 13.775 1.00 . A A . 272 MET SD 1 1
15 37560 1 1 139 SER C C -1.467 25.042 12.411 1.00 . A A . 273 SER C 1 1
15 37561 1 1 139 SER CA C -1.420 26.533 12.731 1.00 . A A . 273 SER CA 1 1
15 37562 1 1 139 SER CB C -2.623 27.245 12.097 1.00 . A A . 273 SER CB 1 1
15 37563 1 1 139 SER H H -0.117 27.367 11.289 1.00 . A A . 273 SER H 1 1
15 37564 1 1 139 SER HA H -1.475 26.667 13.796 1.00 . A A . 273 SER HA 1 1
15 37565 1 1 139 SER HB2 H -3.476 26.594 12.101 1.00 . A A . 273 SER HB2 1 1
15 37566 1 1 139 SER HB3 H -2.857 28.140 12.665 1.00 . A A . 273 SER HB3 1 1
15 37567 1 1 139 SER HG H -1.859 26.845 10.359 1.00 . A A . 273 SER HG 1 1
15 37568 1 1 139 SER N N -0.183 27.119 12.232 1.00 . A A . 273 SER N 1 1
15 37569 1 1 139 SER O O -2.544 24.481 12.199 1.00 . A A . 273 SER O 1 1
15 37570 1 1 139 SER OG O -2.315 27.590 10.759 1.00 . A A . 273 SER OG 1 1
15 37571 1 1 140 GLY C C 0.759 22.167 12.818 1.00 . A A . 274 GLY C 1 1
15 37572 1 1 140 GLY CA C -0.260 22.969 11.997 1.00 . A A . 274 GLY CA 1 1
15 37573 1 1 140 GLY H H 0.548 24.886 12.491 1.00 . A A . 274 GLY H 1 1
15 37574 1 1 140 GLY HA2 H -1.232 22.543 12.150 1.00 . A A . 274 GLY HA2 1 1
15 37575 1 1 140 GLY HA3 H -0.007 22.881 10.951 1.00 . A A . 274 GLY HA3 1 1
15 37576 1 1 140 GLY N N -0.297 24.396 12.341 1.00 . A A . 274 GLY N 1 1
15 37577 1 1 140 GLY O O 0.495 21.029 13.207 1.00 . A A . 274 GLY O 1 1
15 37578 1 1 141 GLN C C 2.949 22.481 15.269 1.00 . A A . 275 GLN C 1 1
15 37579 1 1 141 GLN CA C 2.980 22.084 13.811 1.00 . A A . 275 GLN CA 1 1
15 37580 1 1 141 GLN CB C 4.312 22.433 13.132 1.00 . A A . 275 GLN CB 1 1
15 37581 1 1 141 GLN CD C 3.363 21.210 11.152 1.00 . A A . 275 GLN CD 1 1
15 37582 1 1 141 GLN CG C 4.607 21.400 12.031 1.00 . A A . 275 GLN CG 1 1
15 37583 1 1 141 GLN H H 2.053 23.661 12.702 1.00 . A A . 275 GLN H 1 1
15 37584 1 1 141 GLN HA H 2.840 21.040 13.779 1.00 . A A . 275 GLN HA 1 1
15 37585 1 1 141 GLN HB2 H 4.227 23.409 12.678 1.00 . A A . 275 GLN HB2 1 1
15 37586 1 1 141 GLN HB3 H 5.113 22.436 13.854 1.00 . A A . 275 GLN HB3 1 1
15 37587 1 1 141 GLN HE21 H 2.486 19.932 12.403 1.00 . A A . 275 GLN HE21 1 1
15 37588 1 1 141 GLN HE22 H 1.580 20.301 11.011 1.00 . A A . 275 GLN HE22 1 1
15 37589 1 1 141 GLN HG2 H 5.431 21.747 11.422 1.00 . A A . 275 GLN HG2 1 1
15 37590 1 1 141 GLN HG3 H 4.871 20.457 12.487 1.00 . A A . 275 GLN HG3 1 1
15 37591 1 1 141 GLN N N 1.917 22.756 13.056 1.00 . A A . 275 GLN N 1 1
15 37592 1 1 141 GLN NE2 N 2.400 20.408 11.550 1.00 . A A . 275 GLN NE2 1 1
15 37593 1 1 141 GLN O O 2.442 21.751 16.117 1.00 . A A . 275 GLN O 1 1
15 37594 1 1 141 GLN OE1 O 3.256 21.819 10.091 1.00 . A A . 275 GLN OE1 1 1
15 37595 1 1 142 TRP C C 4.683 23.574 17.623 1.00 . A A . 276 TRP C 1 1
15 37596 1 1 142 TRP CA C 3.578 24.222 16.835 1.00 . A A . 276 TRP CA 1 1
15 37597 1 1 142 TRP CB C 2.271 24.143 17.636 1.00 . A A . 276 TRP CB 1 1
15 37598 1 1 142 TRP CD1 C 0.657 24.481 15.675 1.00 . A A . 276 TRP CD1 1 1
15 37599 1 1 142 TRP CD2 C 0.339 25.906 17.370 1.00 . A A . 276 TRP CD2 1 1
15 37600 1 1 142 TRP CE2 C -0.602 26.240 16.375 1.00 . A A . 276 TRP CE2 1 1
15 37601 1 1 142 TRP CE3 C 0.348 26.651 18.553 1.00 . A A . 276 TRP CE3 1 1
15 37602 1 1 142 TRP CG C 1.145 24.803 16.901 1.00 . A A . 276 TRP CG 1 1
15 37603 1 1 142 TRP CH2 C -1.480 28.015 17.734 1.00 . A A . 276 TRP CH2 1 1
15 37604 1 1 142 TRP CZ2 C -1.506 27.285 16.549 1.00 . A A . 276 TRP CZ2 1 1
15 37605 1 1 142 TRP CZ3 C -0.557 27.696 18.733 1.00 . A A . 276 TRP CZ3 1 1
15 37606 1 1 142 TRP H H 3.888 24.093 14.763 1.00 . A A . 276 TRP H 1 1
15 37607 1 1 142 TRP HA H 3.824 25.238 16.711 1.00 . A A . 276 TRP HA 1 1
15 37608 1 1 142 TRP HB2 H 2.021 23.121 17.862 1.00 . A A . 276 TRP HB2 1 1
15 37609 1 1 142 TRP HB3 H 2.427 24.684 18.562 1.00 . A A . 276 TRP HB3 1 1
15 37610 1 1 142 TRP HD1 H 0.994 23.699 15.040 1.00 . A A . 276 TRP HD1 1 1
15 37611 1 1 142 TRP HE1 H -0.875 25.317 14.532 1.00 . A A . 276 TRP HE1 1 1
15 37612 1 1 142 TRP HE3 H 1.055 26.413 19.331 1.00 . A A . 276 TRP HE3 1 1
15 37613 1 1 142 TRP HH2 H -2.165 28.830 17.878 1.00 . A A . 276 TRP HH2 1 1
15 37614 1 1 142 TRP HZ2 H -2.218 27.531 15.778 1.00 . A A . 276 TRP HZ2 1 1
15 37615 1 1 142 TRP HZ3 H -0.547 28.256 19.647 1.00 . A A . 276 TRP HZ3 1 1
15 37616 1 1 142 TRP N N 3.494 23.632 15.511 1.00 . A A . 276 TRP N 1 1
15 37617 1 1 142 TRP NE1 N -0.365 25.337 15.366 1.00 . A A . 276 TRP NE1 1 1
15 37618 1 1 142 TRP O O 5.162 22.527 17.247 1.00 . A A . 276 TRP O 1 1
15 37619 1 1 143 GLU C C 5.674 23.606 21.018 1.00 . A A . 277 GLU C 1 1
15 37620 1 1 143 GLU CA C 6.114 23.614 19.577 1.00 . A A . 277 GLU CA 1 1
15 37621 1 1 143 GLU CB C 7.424 24.371 19.411 1.00 . A A . 277 GLU CB 1 1
15 37622 1 1 143 GLU CD C 9.215 24.962 17.787 1.00 . A A . 277 GLU CD 1 1
15 37623 1 1 143 GLU CG C 8.054 24.017 18.079 1.00 . A A . 277 GLU CG 1 1
15 37624 1 1 143 GLU H H 4.626 25.004 19.025 1.00 . A A . 277 GLU H 1 1
15 37625 1 1 143 GLU HA H 6.260 22.600 19.276 1.00 . A A . 277 GLU HA 1 1
15 37626 1 1 143 GLU HB2 H 7.234 25.409 19.415 1.00 . A A . 277 GLU HB2 1 1
15 37627 1 1 143 GLU HB3 H 8.096 24.120 20.212 1.00 . A A . 277 GLU HB3 1 1
15 37628 1 1 143 GLU HG2 H 8.421 23.006 18.122 1.00 . A A . 277 GLU HG2 1 1
15 37629 1 1 143 GLU HG3 H 7.306 24.104 17.300 1.00 . A A . 277 GLU HG3 1 1
15 37630 1 1 143 GLU N N 5.067 24.181 18.741 1.00 . A A . 277 GLU N 1 1
15 37631 1 1 143 GLU O O 4.878 24.448 21.437 1.00 . A A . 277 GLU O 1 1
15 37632 1 1 143 GLU OE1 O 9.506 25.788 18.636 1.00 . A A . 277 GLU OE1 1 1
15 37633 1 1 143 GLU OE2 O 9.794 24.846 16.720 1.00 . A A . 277 GLU OE2 1 1
15 37634 1 1 144 GLY C C 6.871 22.315 24.159 1.00 . A A . 278 GLY C 1 1
15 37635 1 1 144 GLY CA C 5.734 22.461 23.155 1.00 . A A . 278 GLY CA 1 1
15 37636 1 1 144 GLY H H 6.749 21.937 21.371 1.00 . A A . 278 GLY H 1 1
15 37637 1 1 144 GLY HA2 H 5.168 23.330 23.445 1.00 . A A . 278 GLY HA2 1 1
15 37638 1 1 144 GLY HA3 H 5.104 21.586 23.209 1.00 . A A . 278 GLY HA3 1 1
15 37639 1 1 144 GLY N N 6.150 22.608 21.769 1.00 . A A . 278 GLY N 1 1
15 37640 1 1 144 GLY O O 7.908 22.953 24.031 1.00 . A A . 278 GLY O 1 1
15 37641 1 1 145 GLU C C 7.196 20.046 27.134 1.00 . A A . 279 GLU C 1 1
15 37642 1 1 145 GLU CA C 7.618 21.184 26.212 1.00 . A A . 279 GLU CA 1 1
15 37643 1 1 145 GLU CB C 7.846 22.457 27.029 1.00 . A A . 279 GLU CB 1 1
15 37644 1 1 145 GLU CD C 8.965 22.895 29.253 1.00 . A A . 279 GLU CD 1 1
15 37645 1 1 145 GLU CG C 9.170 22.360 27.833 1.00 . A A . 279 GLU CG 1 1
15 37646 1 1 145 GLU H H 5.786 20.956 25.113 1.00 . A A . 279 GLU H 1 1
15 37647 1 1 145 GLU HA H 8.548 20.894 25.757 1.00 . A A . 279 GLU HA 1 1
15 37648 1 1 145 GLU HB2 H 7.893 23.304 26.356 1.00 . A A . 279 GLU HB2 1 1
15 37649 1 1 145 GLU HB3 H 7.015 22.590 27.704 1.00 . A A . 279 GLU HB3 1 1
15 37650 1 1 145 GLU HG2 H 9.503 21.346 27.872 1.00 . A A . 279 GLU HG2 1 1
15 37651 1 1 145 GLU HG3 H 9.939 22.933 27.354 1.00 . A A . 279 GLU HG3 1 1
15 37652 1 1 145 GLU N N 6.632 21.448 25.157 1.00 . A A . 279 GLU N 1 1
15 37653 1 1 145 GLU O O 6.071 20.014 27.631 1.00 . A A . 279 GLU O 1 1
15 37654 1 1 145 GLU OE1 O 9.118 24.092 29.441 1.00 . A A . 279 GLU OE1 1 1
15 37655 1 1 145 GLU OE2 O 8.640 22.105 30.124 1.00 . A A . 279 GLU OE2 1 1
15 37656 1 1 146 CYS C C 9.183 17.575 28.899 1.00 . A A . 280 CYS C 1 1
15 37657 1 1 146 CYS CA C 7.877 17.935 28.161 1.00 . A A . 280 CYS CA 1 1
15 37658 1 1 146 CYS CB C 7.474 16.807 27.194 1.00 . A A . 280 CYS CB 1 1
15 37659 1 1 146 CYS H H 8.978 19.173 26.870 1.00 . A A . 280 CYS H 1 1
15 37660 1 1 146 CYS HA H 7.083 18.121 28.868 1.00 . A A . 280 CYS HA 1 1
15 37661 1 1 146 CYS HB2 H 7.934 15.885 27.476 1.00 . A A . 280 CYS HB2 1 1
15 37662 1 1 146 CYS HB3 H 6.402 16.688 27.183 1.00 . A A . 280 CYS HB3 1 1
15 37663 1 1 146 CYS HG H 8.845 17.769 25.614 1.00 . A A . 280 CYS HG 1 1
15 37664 1 1 146 CYS N N 8.114 19.105 27.332 1.00 . A A . 280 CYS N 1 1
15 37665 1 1 146 CYS O O 9.819 16.603 28.556 1.00 . A A . 280 CYS O 1 1
15 37666 1 1 146 CYS SG S 8.041 17.244 25.532 1.00 . A A . 280 CYS SG 1 1
15 37667 1 1 147 ASN C C 11.989 18.713 29.986 1.00 . A A . 281 ASN C 1 1
15 37668 1 1 147 ASN CA C 10.795 18.058 30.687 1.00 . A A . 281 ASN CA 1 1
15 37669 1 1 147 ASN CB C 11.040 16.544 30.832 1.00 . A A . 281 ASN CB 1 1
15 37670 1 1 147 ASN CG C 11.855 16.257 32.093 1.00 . A A . 281 ASN CG 1 1
15 37671 1 1 147 ASN H H 8.980 19.066 30.239 1.00 . A A . 281 ASN H 1 1
15 37672 1 1 147 ASN HA H 10.697 18.497 31.669 1.00 . A A . 281 ASN HA 1 1
15 37673 1 1 147 ASN HB2 H 10.091 16.034 30.894 1.00 . A A . 281 ASN HB2 1 1
15 37674 1 1 147 ASN HB3 H 11.590 16.177 29.967 1.00 . A A . 281 ASN HB3 1 1
15 37675 1 1 147 ASN HD21 H 11.255 14.368 32.232 1.00 . A A . 281 ASN HD21 1 1
15 37676 1 1 147 ASN HD22 H 12.324 14.880 33.447 1.00 . A A . 281 ASN HD22 1 1
15 37677 1 1 147 ASN N N 9.555 18.333 29.935 1.00 . A A . 281 ASN N 1 1
15 37678 1 1 147 ASN ND2 N 11.808 15.070 32.635 1.00 . A A . 281 ASN ND2 1 1
15 37679 1 1 147 ASN O O 13.130 18.264 30.106 1.00 . A A . 281 ASN O 1 1
15 37680 1 1 147 ASN OD1 O 12.546 17.139 32.602 1.00 . A A . 281 ASN OD1 1 1
15 37681 1 1 148 GLY C C 12.805 20.109 27.100 1.00 . A A . 282 GLY C 1 1
15 37682 1 1 148 GLY CA C 12.725 20.548 28.550 1.00 . A A . 282 GLY CA 1 1
15 37683 1 1 148 GLY H H 10.782 20.094 29.233 1.00 . A A . 282 GLY H 1 1
15 37684 1 1 148 GLY HA2 H 12.469 21.594 28.583 1.00 . A A . 282 GLY HA2 1 1
15 37685 1 1 148 GLY HA3 H 13.684 20.399 29.021 1.00 . A A . 282 GLY HA3 1 1
15 37686 1 1 148 GLY N N 11.703 19.793 29.267 1.00 . A A . 282 GLY N 1 1
15 37687 1 1 148 GLY O O 13.136 20.897 26.215 1.00 . A A . 282 GLY O 1 1
15 37688 1 1 149 LYS C C 11.543 18.890 24.656 1.00 . A A . 283 LYS C 1 1
15 37689 1 1 149 LYS CA C 12.600 18.289 25.531 1.00 . A A . 283 LYS CA 1 1
15 37690 1 1 149 LYS CB C 12.425 16.777 25.555 1.00 . A A . 283 LYS CB 1 1
15 37691 1 1 149 LYS CD C 10.993 14.948 26.481 1.00 . A A . 283 LYS CD 1 1
15 37692 1 1 149 LYS CE C 12.193 14.053 26.796 1.00 . A A . 283 LYS CE 1 1
15 37693 1 1 149 LYS CG C 11.389 16.423 26.598 1.00 . A A . 283 LYS CG 1 1
15 37694 1 1 149 LYS H H 12.314 18.259 27.618 1.00 . A A . 283 LYS H 1 1
15 37695 1 1 149 LYS HA H 13.565 18.519 25.116 1.00 . A A . 283 LYS HA 1 1
15 37696 1 1 149 LYS HB2 H 12.104 16.420 24.579 1.00 . A A . 283 LYS HB2 1 1
15 37697 1 1 149 LYS HB3 H 13.349 16.325 25.821 1.00 . A A . 283 LYS HB3 1 1
15 37698 1 1 149 LYS HD2 H 10.202 14.736 27.181 1.00 . A A . 283 LYS HD2 1 1
15 37699 1 1 149 LYS HD3 H 10.643 14.748 25.491 1.00 . A A . 283 LYS HD3 1 1
15 37700 1 1 149 LYS HE2 H 12.787 14.501 27.573 1.00 . A A . 283 LYS HE2 1 1
15 37701 1 1 149 LYS HE3 H 11.844 13.092 27.130 1.00 . A A . 283 LYS HE3 1 1
15 37702 1 1 149 LYS HG2 H 11.809 16.607 27.575 1.00 . A A . 283 LYS HG2 1 1
15 37703 1 1 149 LYS HG3 H 10.521 17.041 26.451 1.00 . A A . 283 LYS HG3 1 1
15 37704 1 1 149 LYS HZ1 H 13.813 14.554 25.602 1.00 . A A . 283 LYS HZ1 1 1
15 37705 1 1 149 LYS HZ2 H 12.439 14.063 24.731 1.00 . A A . 283 LYS HZ2 1 1
15 37706 1 1 149 LYS HZ3 H 13.394 12.911 25.538 1.00 . A A . 283 LYS HZ3 1 1
15 37707 1 1 149 LYS N N 12.530 18.840 26.871 1.00 . A A . 283 LYS N 1 1
15 37708 1 1 149 LYS NZ N 13.022 13.882 25.573 1.00 . A A . 283 LYS NZ 1 1
15 37709 1 1 149 LYS O O 10.563 18.239 24.323 1.00 . A A . 283 LYS O 1 1
15 37710 1 1 150 ARG C C 10.892 20.233 22.058 1.00 . A A . 284 ARG C 1 1
15 37711 1 1 150 ARG CA C 10.802 20.800 23.456 1.00 . A A . 284 ARG CA 1 1
15 37712 1 1 150 ARG CB C 11.063 22.294 23.439 1.00 . A A . 284 ARG CB 1 1
15 37713 1 1 150 ARG CD C 10.855 24.391 24.785 1.00 . A A . 284 ARG CD 1 1
15 37714 1 1 150 ARG CG C 10.786 22.870 24.834 1.00 . A A . 284 ARG CG 1 1
15 37715 1 1 150 ARG CZ C 9.963 26.205 26.160 1.00 . A A . 284 ARG CZ 1 1
15 37716 1 1 150 ARG H H 12.535 20.597 24.621 1.00 . A A . 284 ARG H 1 1
15 37717 1 1 150 ARG HA H 9.808 20.623 23.834 1.00 . A A . 284 ARG HA 1 1
15 37718 1 1 150 ARG HB2 H 12.089 22.469 23.160 1.00 . A A . 284 ARG HB2 1 1
15 37719 1 1 150 ARG HB3 H 10.414 22.758 22.722 1.00 . A A . 284 ARG HB3 1 1
15 37720 1 1 150 ARG HD2 H 11.845 24.674 24.527 1.00 . A A . 284 ARG HD2 1 1
15 37721 1 1 150 ARG HD3 H 10.172 24.748 24.031 1.00 . A A . 284 ARG HD3 1 1
15 37722 1 1 150 ARG HE H 10.691 24.485 26.900 1.00 . A A . 284 ARG HE 1 1
15 37723 1 1 150 ARG HG2 H 9.816 22.569 25.157 1.00 . A A . 284 ARG HG2 1 1
15 37724 1 1 150 ARG HG3 H 11.524 22.502 25.529 1.00 . A A . 284 ARG HG3 1 1
15 37725 1 1 150 ARG HH11 H 9.973 26.526 24.181 1.00 . A A . 284 ARG HH11 1 1
15 37726 1 1 150 ARG HH12 H 9.321 27.808 25.143 1.00 . A A . 284 ARG HH12 1 1
15 37727 1 1 150 ARG HH21 H 9.842 26.189 28.159 1.00 . A A . 284 ARG HH21 1 1
15 37728 1 1 150 ARG HH22 H 9.248 27.619 27.383 1.00 . A A . 284 ARG HH22 1 1
15 37729 1 1 150 ARG N N 11.745 20.132 24.297 1.00 . A A . 284 ARG N 1 1
15 37730 1 1 150 ARG NE N 10.515 24.987 26.078 1.00 . A A . 284 ARG NE 1 1
15 37731 1 1 150 ARG NH1 N 9.735 26.899 25.076 1.00 . A A . 284 ARG NH1 1 1
15 37732 1 1 150 ARG NH2 N 9.662 26.710 27.325 1.00 . A A . 284 ARG NH2 1 1
15 37733 1 1 150 ARG O O 11.811 19.480 21.729 1.00 . A A . 284 ARG O 1 1
15 37734 1 1 151 GLY C C 8.537 20.532 19.272 1.00 . A A . 285 GLY C 1 1
15 37735 1 1 151 GLY CA C 9.874 20.133 19.876 1.00 . A A . 285 GLY CA 1 1
15 37736 1 1 151 GLY H H 9.238 21.198 21.562 1.00 . A A . 285 GLY H 1 1
15 37737 1 1 151 GLY HA2 H 10.676 20.568 19.310 1.00 . A A . 285 GLY HA2 1 1
15 37738 1 1 151 GLY HA3 H 9.969 19.070 19.862 1.00 . A A . 285 GLY HA3 1 1
15 37739 1 1 151 GLY N N 9.932 20.595 21.246 1.00 . A A . 285 GLY N 1 1
15 37740 1 1 151 GLY O O 7.890 21.426 19.784 1.00 . A A . 285 GLY O 1 1
15 37741 1 1 152 HIS C C 6.160 18.802 17.207 1.00 . A A . 286 HIS C 1 1
15 37742 1 1 152 HIS CA C 6.858 20.108 17.523 1.00 . A A . 286 HIS CA 1 1
15 37743 1 1 152 HIS CB C 7.105 20.869 16.208 1.00 . A A . 286 HIS CB 1 1
15 37744 1 1 152 HIS CD2 C 7.759 20.022 13.796 1.00 . A A . 286 HIS CD2 1 1
15 37745 1 1 152 HIS CE1 C 8.811 18.215 14.355 1.00 . A A . 286 HIS CE1 1 1
15 37746 1 1 152 HIS CG C 7.721 19.956 15.169 1.00 . A A . 286 HIS CG 1 1
15 37747 1 1 152 HIS H H 8.703 19.135 17.872 1.00 . A A . 286 HIS H 1 1
15 37748 1 1 152 HIS HA H 6.207 20.682 18.171 1.00 . A A . 286 HIS HA 1 1
15 37749 1 1 152 HIS HB2 H 6.170 21.236 15.832 1.00 . A A . 286 HIS HB2 1 1
15 37750 1 1 152 HIS HB3 H 7.768 21.699 16.384 1.00 . A A . 286 HIS HB3 1 1
15 37751 1 1 152 HIS HD2 H 7.320 20.807 13.198 1.00 . A A . 286 HIS HD2 1 1
15 37752 1 1 152 HIS HE1 H 9.375 17.296 14.302 1.00 . A A . 286 HIS HE1 1 1
15 37753 1 1 152 HIS HE2 H 8.625 18.714 12.347 1.00 . A A . 286 HIS HE2 1 1
15 37754 1 1 152 HIS N N 8.134 19.846 18.205 1.00 . A A . 286 HIS N 1 1
15 37755 1 1 152 HIS ND1 N 8.401 18.792 15.505 1.00 . A A . 286 HIS ND1 1 1
15 37756 1 1 152 HIS NE2 N 8.446 18.923 13.288 1.00 . A A . 286 HIS NE2 1 1
15 37757 1 1 152 HIS O O 6.737 17.744 17.408 1.00 . A A . 286 HIS O 1 1
15 37758 1 1 153 PHE C C 2.745 18.049 15.864 1.00 . A A . 287 PHE C 1 1
15 37759 1 1 153 PHE CA C 4.202 17.697 16.253 1.00 . A A . 287 PHE CA 1 1
15 37760 1 1 153 PHE CB C 4.209 16.642 17.387 1.00 . A A . 287 PHE CB 1 1
15 37761 1 1 153 PHE CD1 C 5.621 14.980 16.026 1.00 . A A . 287 PHE CD1 1 1
15 37762 1 1 153 PHE CD2 C 6.197 15.403 18.350 1.00 . A A . 287 PHE CD2 1 1
15 37763 1 1 153 PHE CE1 C 6.676 14.089 15.927 1.00 . A A . 287 PHE CE1 1 1
15 37764 1 1 153 PHE CE2 C 7.252 14.506 18.229 1.00 . A A . 287 PHE CE2 1 1
15 37765 1 1 153 PHE CG C 5.367 15.654 17.245 1.00 . A A . 287 PHE CG 1 1
15 37766 1 1 153 PHE CZ C 7.484 13.854 17.016 1.00 . A A . 287 PHE CZ 1 1
15 37767 1 1 153 PHE H H 4.576 19.784 16.453 1.00 . A A . 287 PHE H 1 1
15 37768 1 1 153 PHE HA H 4.692 17.300 15.392 1.00 . A A . 287 PHE HA 1 1
15 37769 1 1 153 PHE HB2 H 4.291 17.141 18.333 1.00 . A A . 287 PHE HB2 1 1
15 37770 1 1 153 PHE HB3 H 3.291 16.102 17.377 1.00 . A A . 287 PHE HB3 1 1
15 37771 1 1 153 PHE HD1 H 5.016 15.142 15.170 1.00 . A A . 287 PHE HD1 1 1
15 37772 1 1 153 PHE HD2 H 6.025 15.904 19.296 1.00 . A A . 287 PHE HD2 1 1
15 37773 1 1 153 PHE HE1 H 6.869 13.576 14.997 1.00 . A A . 287 PHE HE1 1 1
15 37774 1 1 153 PHE HE2 H 7.889 14.315 19.073 1.00 . A A . 287 PHE HE2 1 1
15 37775 1 1 153 PHE HZ H 8.289 13.173 16.917 1.00 . A A . 287 PHE HZ 1 1
15 37776 1 1 153 PHE N N 4.948 18.897 16.656 1.00 . A A . 287 PHE N 1 1
15 37777 1 1 153 PHE O O 2.203 19.053 16.328 1.00 . A A . 287 PHE O 1 1
15 37778 1 1 154 PRO C C -0.309 17.136 15.675 1.00 . A A . 288 PRO C 1 1
15 37779 1 1 154 PRO CA C 0.699 17.473 14.583 1.00 . A A . 288 PRO CA 1 1
15 37780 1 1 154 PRO CB C 0.520 16.538 13.378 1.00 . A A . 288 PRO CB 1 1
15 37781 1 1 154 PRO CD C 2.648 16.005 14.430 1.00 . A A . 288 PRO CD 1 1
15 37782 1 1 154 PRO CG C 1.500 15.429 13.590 1.00 . A A . 288 PRO CG 1 1
15 37783 1 1 154 PRO HA H 0.573 18.495 14.268 1.00 . A A . 288 PRO HA 1 1
15 37784 1 1 154 PRO HB2 H -0.484 16.151 13.357 1.00 . A A . 288 PRO HB2 1 1
15 37785 1 1 154 PRO HB3 H 0.725 17.051 12.454 1.00 . A A . 288 PRO HB3 1 1
15 37786 1 1 154 PRO HD2 H 2.908 15.311 15.211 1.00 . A A . 288 PRO HD2 1 1
15 37787 1 1 154 PRO HD3 H 3.498 16.230 13.804 1.00 . A A . 288 PRO HD3 1 1
15 37788 1 1 154 PRO HG2 H 1.024 14.610 14.119 1.00 . A A . 288 PRO HG2 1 1
15 37789 1 1 154 PRO HG3 H 1.882 15.079 12.640 1.00 . A A . 288 PRO HG3 1 1
15 37790 1 1 154 PRO N N 2.105 17.239 15.026 1.00 . A A . 288 PRO N 1 1
15 37791 1 1 154 PRO O O -0.043 16.311 16.551 1.00 . A A . 288 PRO O 1 1
15 37792 1 1 155 PHE C C -3.185 16.132 16.274 1.00 . A A . 289 PHE C 1 1
15 37793 1 1 155 PHE CA C -2.537 17.491 16.548 1.00 . A A . 289 PHE CA 1 1
15 37794 1 1 155 PHE CB C -3.586 18.607 16.498 1.00 . A A . 289 PHE CB 1 1
15 37795 1 1 155 PHE CD1 C -4.822 18.367 18.687 1.00 . A A . 289 PHE CD1 1 1
15 37796 1 1 155 PHE CD2 C -5.920 17.667 16.645 1.00 . A A . 289 PHE CD2 1 1
15 37797 1 1 155 PHE CE1 C -5.946 17.980 19.426 1.00 . A A . 289 PHE CE1 1 1
15 37798 1 1 155 PHE CE2 C -7.046 17.283 17.381 1.00 . A A . 289 PHE CE2 1 1
15 37799 1 1 155 PHE CG C -4.808 18.210 17.297 1.00 . A A . 289 PHE CG 1 1
15 37800 1 1 155 PHE CZ C -7.059 17.438 18.773 1.00 . A A . 289 PHE CZ 1 1
15 37801 1 1 155 PHE H H -1.639 18.376 14.852 1.00 . A A . 289 PHE H 1 1
15 37802 1 1 155 PHE HA H -2.101 17.475 17.520 1.00 . A A . 289 PHE HA 1 1
15 37803 1 1 155 PHE HB2 H -3.162 19.498 16.924 1.00 . A A . 289 PHE HB2 1 1
15 37804 1 1 155 PHE HB3 H -3.868 18.793 15.473 1.00 . A A . 289 PHE HB3 1 1
15 37805 1 1 155 PHE HD1 H -3.962 18.784 19.189 1.00 . A A . 289 PHE HD1 1 1
15 37806 1 1 155 PHE HD2 H -5.911 17.548 15.571 1.00 . A A . 289 PHE HD2 1 1
15 37807 1 1 155 PHE HE1 H -5.954 18.099 20.499 1.00 . A A . 289 PHE HE1 1 1
15 37808 1 1 155 PHE HE2 H -7.904 16.863 16.877 1.00 . A A . 289 PHE HE2 1 1
15 37809 1 1 155 PHE HZ H -7.925 17.137 19.342 1.00 . A A . 289 PHE HZ 1 1
15 37810 1 1 155 PHE N N -1.477 17.753 15.590 1.00 . A A . 289 PHE N 1 1
15 37811 1 1 155 PHE O O -4.135 15.731 16.947 1.00 . A A . 289 PHE O 1 1
15 37812 1 1 156 THR C C -3.088 13.098 15.947 1.00 . A A . 290 THR C 1 1
15 37813 1 1 156 THR CA C -3.224 14.159 14.853 1.00 . A A . 290 THR CA 1 1
15 37814 1 1 156 THR CB C -2.500 13.683 13.585 1.00 . A A . 290 THR CB 1 1
15 37815 1 1 156 THR CG2 C -2.544 14.774 12.488 1.00 . A A . 290 THR CG2 1 1
15 37816 1 1 156 THR H H -1.943 15.832 14.743 1.00 . A A . 290 THR H 1 1
15 37817 1 1 156 THR HA H -4.270 14.283 14.620 1.00 . A A . 290 THR HA 1 1
15 37818 1 1 156 THR HB H -2.982 12.794 13.220 1.00 . A A . 290 THR HB 1 1
15 37819 1 1 156 THR HG1 H -0.611 14.128 13.636 1.00 . A A . 290 THR HG1 1 1
15 37820 1 1 156 THR HG21 H -1.613 14.763 11.931 1.00 . A A . 290 THR HG21 1 1
15 37821 1 1 156 THR HG22 H -2.679 15.750 12.928 1.00 . A A . 290 THR HG22 1 1
15 37822 1 1 156 THR HG23 H -3.364 14.577 11.813 1.00 . A A . 290 THR HG23 1 1
15 37823 1 1 156 THR N N -2.682 15.449 15.257 1.00 . A A . 290 THR N 1 1
15 37824 1 1 156 THR O O -3.494 11.955 15.751 1.00 . A A . 290 THR O 1 1
15 37825 1 1 156 THR OG1 O -1.149 13.386 13.905 1.00 . A A . 290 THR OG1 1 1
15 37826 1 1 157 HIS C C -2.255 13.204 19.530 1.00 . A A . 291 HIS C 1 1
15 37827 1 1 157 HIS CA C -2.364 12.509 18.183 1.00 . A A . 291 HIS CA 1 1
15 37828 1 1 157 HIS CB C -1.116 11.655 17.955 1.00 . A A . 291 HIS CB 1 1
15 37829 1 1 157 HIS CD2 C 0.460 13.745 17.867 1.00 . A A . 291 HIS CD2 1 1
15 37830 1 1 157 HIS CE1 C 1.773 13.078 16.280 1.00 . A A . 291 HIS CE1 1 1
15 37831 1 1 157 HIS CG C 0.006 12.516 17.466 1.00 . A A . 291 HIS CG 1 1
15 37832 1 1 157 HIS H H -2.223 14.386 17.218 1.00 . A A . 291 HIS H 1 1
15 37833 1 1 157 HIS HA H -3.225 11.855 18.206 1.00 . A A . 291 HIS HA 1 1
15 37834 1 1 157 HIS HB2 H -0.819 11.185 18.884 1.00 . A A . 291 HIS HB2 1 1
15 37835 1 1 157 HIS HB3 H -1.329 10.896 17.223 1.00 . A A . 291 HIS HB3 1 1
15 37836 1 1 157 HIS HD2 H 0.010 14.358 18.633 1.00 . A A . 291 HIS HD2 1 1
15 37837 1 1 157 HIS HE1 H 2.577 13.039 15.564 1.00 . A A . 291 HIS HE1 1 1
15 37838 1 1 157 HIS HE2 H 2.124 14.888 17.212 1.00 . A A . 291 HIS HE2 1 1
15 37839 1 1 157 HIS N N -2.522 13.466 17.097 1.00 . A A . 291 HIS N 1 1
15 37840 1 1 157 HIS ND1 N 0.856 12.111 16.448 1.00 . A A . 291 HIS ND1 1 1
15 37841 1 1 157 HIS NE2 N 1.578 14.092 17.119 1.00 . A A . 291 HIS NE2 1 1
15 37842 1 1 157 HIS O O -1.251 13.066 20.220 1.00 . A A . 291 HIS O 1 1
15 37843 1 1 158 VAL C C -4.763 14.848 21.642 1.00 . A A . 292 VAL C 1 1
15 37844 1 1 158 VAL CA C -3.315 14.582 21.214 1.00 . A A . 292 VAL CA 1 1
15 37845 1 1 158 VAL CB C -2.509 15.905 21.197 1.00 . A A . 292 VAL CB 1 1
15 37846 1 1 158 VAL CG1 C -1.072 15.728 21.731 1.00 . A A . 292 VAL CG1 1 1
15 37847 1 1 158 VAL CG2 C -2.441 16.429 19.777 1.00 . A A . 292 VAL CG2 1 1
15 37848 1 1 158 VAL H H -4.094 13.965 19.341 1.00 . A A . 292 VAL H 1 1
15 37849 1 1 158 VAL HA H -2.873 13.921 21.916 1.00 . A A . 292 VAL HA 1 1
15 37850 1 1 158 VAL HB H -3.007 16.626 21.819 1.00 . A A . 292 VAL HB 1 1
15 37851 1 1 158 VAL HG11 H -0.579 16.690 21.746 1.00 . A A . 292 VAL HG11 1 1
15 37852 1 1 158 VAL HG12 H -0.514 15.059 21.093 1.00 . A A . 292 VAL HG12 1 1
15 37853 1 1 158 VAL HG13 H -1.101 15.333 22.734 1.00 . A A . 292 VAL HG13 1 1
15 37854 1 1 158 VAL HG21 H -1.704 15.867 19.219 1.00 . A A . 292 VAL HG21 1 1
15 37855 1 1 158 VAL HG22 H -2.158 17.470 19.802 1.00 . A A . 292 VAL HG22 1 1
15 37856 1 1 158 VAL HG23 H -3.404 16.323 19.305 1.00 . A A . 292 VAL HG23 1 1
15 37857 1 1 158 VAL N N -3.302 13.915 19.919 1.00 . A A . 292 VAL N 1 1
15 37858 1 1 158 VAL O O -5.621 15.151 20.810 1.00 . A A . 292 VAL O 1 1
15 37859 1 1 159 ARG C C -6.325 15.960 24.630 1.00 . A A . 293 ARG C 1 1
15 37860 1 1 159 ARG CA C -6.371 14.960 23.489 1.00 . A A . 293 ARG CA 1 1
15 37861 1 1 159 ARG CB C -6.966 13.655 24.023 1.00 . A A . 293 ARG CB 1 1
15 37862 1 1 159 ARG CD C -8.084 12.685 21.992 1.00 . A A . 293 ARG CD 1 1
15 37863 1 1 159 ARG CG C -6.902 12.554 22.959 1.00 . A A . 293 ARG CG 1 1
15 37864 1 1 159 ARG CZ C -9.060 11.453 20.140 1.00 . A A . 293 ARG CZ 1 1
15 37865 1 1 159 ARG H H -4.296 14.491 23.548 1.00 . A A . 293 ARG H 1 1
15 37866 1 1 159 ARG HA H -7.019 15.347 22.714 1.00 . A A . 293 ARG HA 1 1
15 37867 1 1 159 ARG HB2 H -6.423 13.342 24.890 1.00 . A A . 293 ARG HB2 1 1
15 37868 1 1 159 ARG HB3 H -7.992 13.825 24.304 1.00 . A A . 293 ARG HB3 1 1
15 37869 1 1 159 ARG HD2 H -9.008 12.646 22.549 1.00 . A A . 293 ARG HD2 1 1
15 37870 1 1 159 ARG HD3 H -8.020 13.632 21.476 1.00 . A A . 293 ARG HD3 1 1
15 37871 1 1 159 ARG HE H -7.320 10.968 21.006 1.00 . A A . 293 ARG HE 1 1
15 37872 1 1 159 ARG HG2 H -5.982 12.641 22.407 1.00 . A A . 293 ARG HG2 1 1
15 37873 1 1 159 ARG HG3 H -6.932 11.594 23.448 1.00 . A A . 293 ARG HG3 1 1
15 37874 1 1 159 ARG HH11 H -10.080 13.040 20.809 1.00 . A A . 293 ARG HH11 1 1
15 37875 1 1 159 ARG HH12 H -10.807 12.184 19.491 1.00 . A A . 293 ARG HH12 1 1
15 37876 1 1 159 ARG HH21 H -8.267 9.833 19.270 1.00 . A A . 293 ARG HH21 1 1
15 37877 1 1 159 ARG HH22 H -9.781 10.367 18.620 1.00 . A A . 293 ARG HH22 1 1
15 37878 1 1 159 ARG N N -5.023 14.733 22.944 1.00 . A A . 293 ARG N 1 1
15 37879 1 1 159 ARG NE N -8.070 11.600 21.016 1.00 . A A . 293 ARG NE 1 1
15 37880 1 1 159 ARG NH1 N -10.060 12.291 20.147 1.00 . A A . 293 ARG NH1 1 1
15 37881 1 1 159 ARG NH2 N -9.034 10.475 19.276 1.00 . A A . 293 ARG NH2 1 1
15 37882 1 1 159 ARG O O -6.319 15.583 25.802 1.00 . A A . 293 ARG O 1 1
15 37883 1 1 160 LEU C C -7.146 17.994 26.446 1.00 . A A . 294 LEU C 1 1
15 37884 1 1 160 LEU CA C -6.236 18.294 25.279 1.00 . A A . 294 LEU CA 1 1
15 37885 1 1 160 LEU CB C -6.634 19.626 24.638 1.00 . A A . 294 LEU CB 1 1
15 37886 1 1 160 LEU CD1 C -6.388 20.979 22.543 1.00 . A A . 294 LEU CD1 1 1
15 37887 1 1 160 LEU CD2 C -4.385 20.536 23.942 1.00 . A A . 294 LEU CD2 1 1
15 37888 1 1 160 LEU CG C -5.712 19.948 23.448 1.00 . A A . 294 LEU CG 1 1
15 37889 1 1 160 LEU H H -6.272 17.466 23.330 1.00 . A A . 294 LEU H 1 1
15 37890 1 1 160 LEU HA H -5.248 18.365 25.673 1.00 . A A . 294 LEU HA 1 1
15 37891 1 1 160 LEU HB2 H -7.656 19.556 24.290 1.00 . A A . 294 LEU HB2 1 1
15 37892 1 1 160 LEU HB3 H -6.564 20.414 25.373 1.00 . A A . 294 LEU HB3 1 1
15 37893 1 1 160 LEU HD11 H -5.749 21.189 21.698 1.00 . A A . 294 LEU HD11 1 1
15 37894 1 1 160 LEU HD12 H -6.559 21.888 23.101 1.00 . A A . 294 LEU HD12 1 1
15 37895 1 1 160 LEU HD13 H -7.330 20.586 22.195 1.00 . A A . 294 LEU HD13 1 1
15 37896 1 1 160 LEU HD21 H -3.814 19.771 24.443 1.00 . A A . 294 LEU HD21 1 1
15 37897 1 1 160 LEU HD22 H -4.580 21.349 24.627 1.00 . A A . 294 LEU HD22 1 1
15 37898 1 1 160 LEU HD23 H -3.823 20.909 23.098 1.00 . A A . 294 LEU HD23 1 1
15 37899 1 1 160 LEU HG H -5.520 19.048 22.884 1.00 . A A . 294 LEU HG 1 1
15 37900 1 1 160 LEU N N -6.287 17.234 24.281 1.00 . A A . 294 LEU N 1 1
15 37901 1 1 160 LEU O O -8.312 17.637 26.285 1.00 . A A . 294 LEU O 1 1
15 37902 1 1 161 LEU C C -8.112 19.116 29.241 1.00 . A A . 295 LEU C 1 1
15 37903 1 1 161 LEU CA C -7.284 17.896 28.857 1.00 . A A . 295 LEU CA 1 1
15 37904 1 1 161 LEU CB C -6.260 17.560 29.957 1.00 . A A . 295 LEU CB 1 1
15 37905 1 1 161 LEU CD1 C -5.607 15.390 28.896 1.00 . A A . 295 LEU CD1 1 1
15 37906 1 1 161 LEU CD2 C -5.231 15.752 31.338 1.00 . A A . 295 LEU CD2 1 1
15 37907 1 1 161 LEU CG C -6.161 16.044 30.161 1.00 . A A . 295 LEU CG 1 1
15 37908 1 1 161 LEU H H -5.637 18.424 27.671 1.00 . A A . 295 LEU H 1 1
15 37909 1 1 161 LEU HA H -7.949 17.059 28.718 1.00 . A A . 295 LEU HA 1 1
15 37910 1 1 161 LEU HB2 H -5.297 17.936 29.667 1.00 . A A . 295 LEU HB2 1 1
15 37911 1 1 161 LEU HB3 H -6.542 18.025 30.867 1.00 . A A . 295 LEU HB3 1 1
15 37912 1 1 161 LEU HD11 H -4.763 15.959 28.533 1.00 . A A . 295 LEU HD11 1 1
15 37913 1 1 161 LEU HD12 H -6.376 15.362 28.140 1.00 . A A . 295 LEU HD12 1 1
15 37914 1 1 161 LEU HD13 H -5.290 14.383 29.124 1.00 . A A . 295 LEU HD13 1 1
15 37915 1 1 161 LEU HD21 H -4.267 16.210 31.159 1.00 . A A . 295 LEU HD21 1 1
15 37916 1 1 161 LEU HD22 H -5.109 14.683 31.444 1.00 . A A . 295 LEU HD22 1 1
15 37917 1 1 161 LEU HD23 H -5.663 16.158 32.241 1.00 . A A . 295 LEU HD23 1 1
15 37918 1 1 161 LEU HG H -7.142 15.643 30.370 1.00 . A A . 295 LEU HG 1 1
15 37919 1 1 161 LEU N N -6.575 18.141 27.628 1.00 . A A . 295 LEU N 1 1
15 37920 1 1 161 LEU O O -8.248 20.061 28.463 1.00 . A A . 295 LEU O 1 1
15 37921 1 1 162 ASP C C -8.726 21.048 31.908 1.00 . A A . 296 ASP C 1 1
15 37922 1 1 162 ASP CA C -9.508 20.169 30.940 1.00 . A A . 296 ASP CA 1 1
15 37923 1 1 162 ASP CB C -10.738 19.590 31.642 1.00 . A A . 296 ASP CB 1 1
15 37924 1 1 162 ASP CG C -10.316 18.770 32.858 1.00 . A A . 296 ASP CG 1 1
15 37925 1 1 162 ASP H H -8.529 18.287 31.012 1.00 . A A . 296 ASP H 1 1
15 37926 1 1 162 ASP HA H -9.840 20.775 30.107 1.00 . A A . 296 ASP HA 1 1
15 37927 1 1 162 ASP HB2 H -11.383 20.396 31.958 1.00 . A A . 296 ASP HB2 1 1
15 37928 1 1 162 ASP HB3 H -11.272 18.953 30.953 1.00 . A A . 296 ASP HB3 1 1
15 37929 1 1 162 ASP N N -8.674 19.076 30.444 1.00 . A A . 296 ASP N 1 1
15 37930 1 1 162 ASP O O -9.287 21.587 32.860 1.00 . A A . 296 ASP O 1 1
15 37931 1 1 162 ASP OD1 O -9.153 18.833 33.220 1.00 . A A . 296 ASP OD1 1 1
15 37932 1 1 162 ASP OD2 O -11.166 18.093 33.413 1.00 . A A . 296 ASP OD2 1 1
15 37933 1 1 163 GLN C C -6.595 21.483 33.938 1.00 . A A . 297 GLN C 1 1
15 37934 1 1 163 GLN CA C -6.576 22.007 32.505 1.00 . A A . 297 GLN CA 1 1
15 37935 1 1 163 GLN CB C -7.059 23.459 32.482 1.00 . A A . 297 GLN CB 1 1
15 37936 1 1 163 GLN CD C -6.523 25.797 33.189 1.00 . A A . 297 GLN CD 1 1
15 37937 1 1 163 GLN CG C -6.021 24.358 33.154 1.00 . A A . 297 GLN CG 1 1
15 37938 1 1 163 GLN H H -7.039 20.734 30.877 1.00 . A A . 297 GLN H 1 1
15 37939 1 1 163 GLN HA H -5.565 21.969 32.130 1.00 . A A . 297 GLN HA 1 1
15 37940 1 1 163 GLN HB2 H -7.201 23.774 31.459 1.00 . A A . 297 GLN HB2 1 1
15 37941 1 1 163 GLN HB3 H -7.995 23.536 33.013 1.00 . A A . 297 GLN HB3 1 1
15 37942 1 1 163 GLN HE21 H -4.718 26.585 32.948 1.00 . A A . 297 GLN HE21 1 1
15 37943 1 1 163 GLN HE22 H -5.986 27.704 33.086 1.00 . A A . 297 GLN HE22 1 1
15 37944 1 1 163 GLN HG2 H -5.846 24.018 34.161 1.00 . A A . 297 GLN HG2 1 1
15 37945 1 1 163 GLN HG3 H -5.098 24.316 32.597 1.00 . A A . 297 GLN HG3 1 1
15 37946 1 1 163 GLN N N -7.429 21.189 31.653 1.00 . A A . 297 GLN N 1 1
15 37947 1 1 163 GLN NE2 N -5.672 26.777 33.063 1.00 . A A . 297 GLN NE2 1 1
15 37948 1 1 163 GLN O O -7.614 21.640 34.591 1.00 . A A . 297 GLN O 1 1
15 37949 1 1 163 GLN OXT O -5.592 20.931 34.360 1.00 . A A . 297 GLN OXT 1 1
15 37950 1 1 163 GLN OE1 O -7.720 26.034 33.345 1.00 . A A . 297 GLN OE1 1 1
16 37951 1 1 1 VAL C C 7.678 35.453 43.128 1.00 . A A . 135 VAL C 1 1
16 37952 1 1 1 VAL CA C 6.397 35.790 43.870 1.00 . A A . 135 VAL CA 1 1
16 37953 1 1 1 VAL CB C 6.698 36.784 44.988 1.00 . A A . 135 VAL CB 1 1
16 37954 1 1 1 VAL CG1 C 7.360 38.030 44.395 1.00 . A A . 135 VAL CG1 1 1
16 37955 1 1 1 VAL CG2 C 5.392 37.175 45.676 1.00 . A A . 135 VAL CG2 1 1
16 37956 1 1 1 VAL H1 H 4.905 34.731 44.865 1.00 . A A . 135 VAL H1 1 1
16 37957 1 1 1 VAL H2 H 6.482 34.183 45.185 1.00 . A A . 135 VAL H2 1 1
16 37958 1 1 1 VAL H3 H 5.740 33.826 43.700 1.00 . A A . 135 VAL H3 1 1
16 37959 1 1 1 VAL HA H 5.682 36.223 43.183 1.00 . A A . 135 VAL HA 1 1
16 37960 1 1 1 VAL HB H 7.364 36.327 45.704 1.00 . A A . 135 VAL HB 1 1
16 37961 1 1 1 VAL HG11 H 7.352 38.824 45.126 1.00 . A A . 135 VAL HG11 1 1
16 37962 1 1 1 VAL HG12 H 6.818 38.344 43.515 1.00 . A A . 135 VAL HG12 1 1
16 37963 1 1 1 VAL HG13 H 8.381 37.800 44.125 1.00 . A A . 135 VAL HG13 1 1
16 37964 1 1 1 VAL HG21 H 4.805 37.792 45.010 1.00 . A A . 135 VAL HG21 1 1
16 37965 1 1 1 VAL HG22 H 5.611 37.725 46.579 1.00 . A A . 135 VAL HG22 1 1
16 37966 1 1 1 VAL HG23 H 4.836 36.283 45.922 1.00 . A A . 135 VAL HG23 1 1
16 37967 1 1 1 VAL N N 5.838 34.539 44.450 1.00 . A A . 135 VAL N 1 1
16 37968 1 1 1 VAL O O 8.421 34.567 43.547 1.00 . A A . 135 VAL O 1 1
16 37969 1 1 2 GLU C C 9.114 36.921 40.028 1.00 . A A . 136 GLU C 1 1
16 37970 1 1 2 GLU CA C 9.123 35.983 41.229 1.00 . A A . 136 GLU CA 1 1
16 37971 1 1 2 GLU CB C 9.213 34.522 40.743 1.00 . A A . 136 GLU CB 1 1
16 37972 1 1 2 GLU CD C 7.547 32.804 39.920 1.00 . A A . 136 GLU CD 1 1
16 37973 1 1 2 GLU CG C 8.066 34.234 39.759 1.00 . A A . 136 GLU CG 1 1
16 37974 1 1 2 GLU H H 7.285 36.884 41.801 1.00 . A A . 136 GLU H 1 1
16 37975 1 1 2 GLU HA H 9.985 36.202 41.827 1.00 . A A . 136 GLU HA 1 1
16 37976 1 1 2 GLU HB2 H 10.159 34.368 40.249 1.00 . A A . 136 GLU HB2 1 1
16 37977 1 1 2 GLU HB3 H 9.147 33.855 41.582 1.00 . A A . 136 GLU HB3 1 1
16 37978 1 1 2 GLU HG2 H 7.265 34.926 39.939 1.00 . A A . 136 GLU HG2 1 1
16 37979 1 1 2 GLU HG3 H 8.420 34.369 38.749 1.00 . A A . 136 GLU HG3 1 1
16 37980 1 1 2 GLU N N 7.924 36.182 42.041 1.00 . A A . 136 GLU N 1 1
16 37981 1 1 2 GLU O O 8.242 37.780 39.894 1.00 . A A . 136 GLU O 1 1
16 37982 1 1 2 GLU OE1 O 8.360 31.912 40.100 1.00 . A A . 136 GLU OE1 1 1
16 37983 1 1 2 GLU OE2 O 6.340 32.626 39.861 1.00 . A A . 136 GLU OE2 1 1
16 37984 1 1 3 TYR C C 10.374 36.665 36.746 1.00 . A A . 137 TYR C 1 1
16 37985 1 1 3 TYR CA C 10.226 37.551 37.953 1.00 . A A . 137 TYR CA 1 1
16 37986 1 1 3 TYR CB C 11.409 38.535 38.049 1.00 . A A . 137 TYR CB 1 1
16 37987 1 1 3 TYR CD1 C 12.234 37.837 40.296 1.00 . A A . 137 TYR CD1 1 1
16 37988 1 1 3 TYR CD2 C 13.669 37.478 38.377 1.00 . A A . 137 TYR CD2 1 1
16 37989 1 1 3 TYR CE1 C 13.205 37.282 41.130 1.00 . A A . 137 TYR CE1 1 1
16 37990 1 1 3 TYR CE2 C 14.643 36.923 39.210 1.00 . A A . 137 TYR CE2 1 1
16 37991 1 1 3 TYR CG C 12.467 37.936 38.925 1.00 . A A . 137 TYR CG 1 1
16 37992 1 1 3 TYR CZ C 14.411 36.825 40.587 1.00 . A A . 137 TYR CZ 1 1
16 37993 1 1 3 TYR H H 10.740 36.045 39.330 1.00 . A A . 137 TYR H 1 1
16 37994 1 1 3 TYR HA H 9.328 38.097 37.829 1.00 . A A . 137 TYR HA 1 1
16 37995 1 1 3 TYR HB2 H 11.815 38.731 37.064 1.00 . A A . 137 TYR HB2 1 1
16 37996 1 1 3 TYR HB3 H 11.074 39.466 38.485 1.00 . A A . 137 TYR HB3 1 1
16 37997 1 1 3 TYR HD1 H 11.301 38.190 40.710 1.00 . A A . 137 TYR HD1 1 1
16 37998 1 1 3 TYR HD2 H 13.847 37.557 37.313 1.00 . A A . 137 TYR HD2 1 1
16 37999 1 1 3 TYR HE1 H 13.023 37.207 42.191 1.00 . A A . 137 TYR HE1 1 1
16 38000 1 1 3 TYR HE2 H 15.572 36.565 38.792 1.00 . A A . 137 TYR HE2 1 1
16 38001 1 1 3 TYR HH H 14.929 35.874 42.156 1.00 . A A . 137 TYR HH 1 1
16 38002 1 1 3 TYR N N 10.098 36.742 39.157 1.00 . A A . 137 TYR N 1 1
16 38003 1 1 3 TYR O O 9.389 36.323 36.157 1.00 . A A . 137 TYR O 1 1
16 38004 1 1 3 TYR OH O 15.373 36.281 41.410 1.00 . A A . 137 TYR OH 1 1
16 38005 1 1 4 VAL C C 12.097 36.256 33.981 1.00 . A A . 138 VAL C 1 1
16 38006 1 1 4 VAL CA C 11.884 35.452 35.260 1.00 . A A . 138 VAL CA 1 1
16 38007 1 1 4 VAL CB C 10.778 34.392 35.048 1.00 . A A . 138 VAL CB 1 1
16 38008 1 1 4 VAL CG1 C 10.262 33.815 36.409 1.00 . A A . 138 VAL CG1 1 1
16 38009 1 1 4 VAL CG2 C 9.620 34.999 34.203 1.00 . A A . 138 VAL CG2 1 1
16 38010 1 1 4 VAL H H 12.344 36.637 36.950 1.00 . A A . 138 VAL H 1 1
16 38011 1 1 4 VAL HA H 12.790 34.939 35.458 1.00 . A A . 138 VAL HA 1 1
16 38012 1 1 4 VAL HB H 11.216 33.568 34.494 1.00 . A A . 138 VAL HB 1 1
16 38013 1 1 4 VAL HG11 H 10.307 32.733 36.389 1.00 . A A . 138 VAL HG11 1 1
16 38014 1 1 4 VAL HG12 H 9.237 34.105 36.579 1.00 . A A . 138 VAL HG12 1 1
16 38015 1 1 4 VAL HG13 H 10.877 34.168 37.220 1.00 . A A . 138 VAL HG13 1 1
16 38016 1 1 4 VAL HG21 H 9.592 36.067 34.302 1.00 . A A . 138 VAL HG21 1 1
16 38017 1 1 4 VAL HG22 H 8.676 34.588 34.518 1.00 . A A . 138 VAL HG22 1 1
16 38018 1 1 4 VAL HG23 H 9.786 34.788 33.187 1.00 . A A . 138 VAL HG23 1 1
16 38019 1 1 4 VAL N N 11.602 36.315 36.407 1.00 . A A . 138 VAL N 1 1
16 38020 1 1 4 VAL O O 11.802 37.450 33.923 1.00 . A A . 138 VAL O 1 1
16 38021 1 1 5 ARG C C 12.426 35.358 30.486 1.00 . A A . 139 ARG C 1 1
16 38022 1 1 5 ARG CA C 12.811 36.251 31.653 1.00 . A A . 139 ARG CA 1 1
16 38023 1 1 5 ARG CB C 14.287 36.712 31.527 1.00 . A A . 139 ARG CB 1 1
16 38024 1 1 5 ARG CD C 16.629 35.913 31.114 1.00 . A A . 139 ARG CD 1 1
16 38025 1 1 5 ARG CG C 15.150 35.564 31.018 1.00 . A A . 139 ARG CG 1 1
16 38026 1 1 5 ARG CZ C 17.556 34.222 29.633 1.00 . A A . 139 ARG CZ 1 1
16 38027 1 1 5 ARG H H 12.779 34.612 33.027 1.00 . A A . 139 ARG H 1 1
16 38028 1 1 5 ARG HA H 12.174 37.110 31.607 1.00 . A A . 139 ARG HA 1 1
16 38029 1 1 5 ARG HB2 H 14.356 37.532 30.835 1.00 . A A . 139 ARG HB2 1 1
16 38030 1 1 5 ARG HB3 H 14.651 37.033 32.493 1.00 . A A . 139 ARG HB3 1 1
16 38031 1 1 5 ARG HD2 H 16.871 36.660 30.376 1.00 . A A . 139 ARG HD2 1 1
16 38032 1 1 5 ARG HD3 H 16.848 36.299 32.096 1.00 . A A . 139 ARG HD3 1 1
16 38033 1 1 5 ARG HE H 17.852 34.258 31.615 1.00 . A A . 139 ARG HE 1 1
16 38034 1 1 5 ARG HG2 H 14.943 34.688 31.581 1.00 . A A . 139 ARG HG2 1 1
16 38035 1 1 5 ARG HG3 H 14.914 35.377 29.988 1.00 . A A . 139 ARG HG3 1 1
16 38036 1 1 5 ARG HH11 H 16.405 35.620 28.773 1.00 . A A . 139 ARG HH11 1 1
16 38037 1 1 5 ARG HH12 H 17.069 34.433 27.701 1.00 . A A . 139 ARG HH12 1 1
16 38038 1 1 5 ARG HH21 H 18.713 32.694 30.209 1.00 . A A . 139 ARG HH21 1 1
16 38039 1 1 5 ARG HH22 H 18.375 32.779 28.513 1.00 . A A . 139 ARG HH22 1 1
16 38040 1 1 5 ARG N N 12.587 35.578 32.934 1.00 . A A . 139 ARG N 1 1
16 38041 1 1 5 ARG NE N 17.420 34.714 30.862 1.00 . A A . 139 ARG NE 1 1
16 38042 1 1 5 ARG NH1 N 16.964 34.803 28.624 1.00 . A A . 139 ARG NH1 1 1
16 38043 1 1 5 ARG NH2 N 18.270 33.147 29.437 1.00 . A A . 139 ARG NH2 1 1
16 38044 1 1 5 ARG O O 12.426 34.133 30.587 1.00 . A A . 139 ARG O 1 1
16 38045 1 1 6 ALA C C 12.838 34.304 27.786 1.00 . A A . 140 ALA C 1 1
16 38046 1 1 6 ALA CA C 11.756 35.280 28.178 1.00 . A A . 140 ALA CA 1 1
16 38047 1 1 6 ALA CB C 11.507 36.244 27.032 1.00 . A A . 140 ALA CB 1 1
16 38048 1 1 6 ALA H H 12.169 36.964 29.353 1.00 . A A . 140 ALA H 1 1
16 38049 1 1 6 ALA HA H 10.863 34.739 28.371 1.00 . A A . 140 ALA HA 1 1
16 38050 1 1 6 ALA HB1 H 11.111 35.699 26.187 1.00 . A A . 140 ALA HB1 1 1
16 38051 1 1 6 ALA HB2 H 12.435 36.713 26.763 1.00 . A A . 140 ALA HB2 1 1
16 38052 1 1 6 ALA HB3 H 10.798 36.991 27.346 1.00 . A A . 140 ALA HB3 1 1
16 38053 1 1 6 ALA N N 12.126 35.997 29.371 1.00 . A A . 140 ALA N 1 1
16 38054 1 1 6 ALA O O 13.947 34.334 28.302 1.00 . A A . 140 ALA O 1 1
16 38055 1 1 7 LEU C C 13.421 32.320 24.842 1.00 . A A . 141 LEU C 1 1
16 38056 1 1 7 LEU CA C 13.463 32.434 26.358 1.00 . A A . 141 LEU CA 1 1
16 38057 1 1 7 LEU CB C 13.130 31.069 26.946 1.00 . A A . 141 LEU CB 1 1
16 38058 1 1 7 LEU CD1 C 12.424 29.995 29.088 1.00 . A A . 141 LEU CD1 1 1
16 38059 1 1 7 LEU CD2 C 14.755 30.899 28.872 1.00 . A A . 141 LEU CD2 1 1
16 38060 1 1 7 LEU CG C 13.283 31.098 28.472 1.00 . A A . 141 LEU CG 1 1
16 38061 1 1 7 LEU H H 11.634 33.475 26.458 1.00 . A A . 141 LEU H 1 1
16 38062 1 1 7 LEU HA H 14.455 32.711 26.648 1.00 . A A . 141 LEU HA 1 1
16 38063 1 1 7 LEU HB2 H 12.110 30.817 26.682 1.00 . A A . 141 LEU HB2 1 1
16 38064 1 1 7 LEU HB3 H 13.796 30.330 26.531 1.00 . A A . 141 LEU HB3 1 1
16 38065 1 1 7 LEU HD11 H 11.399 30.119 28.775 1.00 . A A . 141 LEU HD11 1 1
16 38066 1 1 7 LEU HD12 H 12.477 30.065 30.147 1.00 . A A . 141 LEU HD12 1 1
16 38067 1 1 7 LEU HD13 H 12.786 29.030 28.772 1.00 . A A . 141 LEU HD13 1 1
16 38068 1 1 7 LEU HD21 H 15.398 31.369 28.152 1.00 . A A . 141 LEU HD21 1 1
16 38069 1 1 7 LEU HD22 H 14.985 29.847 28.919 1.00 . A A . 141 LEU HD22 1 1
16 38070 1 1 7 LEU HD23 H 14.923 31.350 29.835 1.00 . A A . 141 LEU HD23 1 1
16 38071 1 1 7 LEU HG H 12.945 32.045 28.848 1.00 . A A . 141 LEU HG 1 1
16 38072 1 1 7 LEU N N 12.512 33.432 26.851 1.00 . A A . 141 LEU N 1 1
16 38073 1 1 7 LEU O O 14.448 32.088 24.202 1.00 . A A . 141 LEU O 1 1
16 38074 1 1 8 PHE C C 11.268 33.478 22.254 1.00 . A A . 142 PHE C 1 1
16 38075 1 1 8 PHE CA C 12.065 32.322 22.826 1.00 . A A . 142 PHE CA 1 1
16 38076 1 1 8 PHE CB C 11.318 31.053 22.538 1.00 . A A . 142 PHE CB 1 1
16 38077 1 1 8 PHE CD1 C 13.176 29.318 22.394 1.00 . A A . 142 PHE CD1 1 1
16 38078 1 1 8 PHE CD2 C 11.760 29.358 24.365 1.00 . A A . 142 PHE CD2 1 1
16 38079 1 1 8 PHE CE1 C 13.900 28.242 22.937 1.00 . A A . 142 PHE CE1 1 1
16 38080 1 1 8 PHE CE2 C 12.485 28.284 24.905 1.00 . A A . 142 PHE CE2 1 1
16 38081 1 1 8 PHE CG C 12.100 29.878 23.111 1.00 . A A . 142 PHE CG 1 1
16 38082 1 1 8 PHE CZ C 13.553 27.728 24.192 1.00 . A A . 142 PHE CZ 1 1
16 38083 1 1 8 PHE H H 11.444 32.611 24.836 1.00 . A A . 142 PHE H 1 1
16 38084 1 1 8 PHE HA H 13.021 32.271 22.346 1.00 . A A . 142 PHE HA 1 1
16 38085 1 1 8 PHE HB2 H 10.342 31.136 23.009 1.00 . A A . 142 PHE HB2 1 1
16 38086 1 1 8 PHE HB3 H 11.208 30.939 21.467 1.00 . A A . 142 PHE HB3 1 1
16 38087 1 1 8 PHE HD1 H 13.449 29.714 21.425 1.00 . A A . 142 PHE HD1 1 1
16 38088 1 1 8 PHE HD2 H 10.937 29.785 24.919 1.00 . A A . 142 PHE HD2 1 1
16 38089 1 1 8 PHE HE1 H 14.725 27.811 22.389 1.00 . A A . 142 PHE HE1 1 1
16 38090 1 1 8 PHE HE2 H 12.221 27.887 25.874 1.00 . A A . 142 PHE HE2 1 1
16 38091 1 1 8 PHE HZ H 14.111 26.902 24.611 1.00 . A A . 142 PHE HZ 1 1
16 38092 1 1 8 PHE N N 12.230 32.447 24.272 1.00 . A A . 142 PHE N 1 1
16 38093 1 1 8 PHE O O 10.909 33.465 21.081 1.00 . A A . 142 PHE O 1 1
16 38094 1 1 9 ASP C C 8.709 35.262 22.606 1.00 . A A . 143 ASP C 1 1
16 38095 1 1 9 ASP CA C 10.182 35.621 22.666 1.00 . A A . 143 ASP CA 1 1
16 38096 1 1 9 ASP CB C 10.648 36.105 21.270 1.00 . A A . 143 ASP CB 1 1
16 38097 1 1 9 ASP CG C 9.758 35.582 20.121 1.00 . A A . 143 ASP CG 1 1
16 38098 1 1 9 ASP H H 11.270 34.389 24.024 1.00 . A A . 143 ASP H 1 1
16 38099 1 1 9 ASP HA H 10.322 36.425 23.379 1.00 . A A . 143 ASP HA 1 1
16 38100 1 1 9 ASP HB2 H 10.610 37.168 21.260 1.00 . A A . 143 ASP HB2 1 1
16 38101 1 1 9 ASP HB3 H 11.664 35.783 21.110 1.00 . A A . 143 ASP HB3 1 1
16 38102 1 1 9 ASP N N 10.974 34.457 23.091 1.00 . A A . 143 ASP N 1 1
16 38103 1 1 9 ASP O O 8.367 34.220 22.080 1.00 . A A . 143 ASP O 1 1
16 38104 1 1 9 ASP OD1 O 8.605 35.978 20.066 1.00 . A A . 143 ASP OD1 1 1
16 38105 1 1 9 ASP OD2 O 10.245 34.796 19.321 1.00 . A A . 143 ASP OD2 1 1
16 38106 1 1 10 PHE C C 5.712 36.772 22.043 1.00 . A A . 144 PHE C 1 1
16 38107 1 1 10 PHE CA C 6.396 35.875 23.059 1.00 . A A . 144 PHE CA 1 1
16 38108 1 1 10 PHE CB C 5.799 36.080 24.456 1.00 . A A . 144 PHE CB 1 1
16 38109 1 1 10 PHE CD1 C 3.534 35.285 23.656 1.00 . A A . 144 PHE CD1 1 1
16 38110 1 1 10 PHE CD2 C 3.665 37.232 25.083 1.00 . A A . 144 PHE CD2 1 1
16 38111 1 1 10 PHE CE1 C 2.147 35.433 23.589 1.00 . A A . 144 PHE CE1 1 1
16 38112 1 1 10 PHE CE2 C 2.288 37.381 25.025 1.00 . A A . 144 PHE CE2 1 1
16 38113 1 1 10 PHE CG C 4.292 36.194 24.399 1.00 . A A . 144 PHE CG 1 1
16 38114 1 1 10 PHE CZ C 1.522 36.485 24.267 1.00 . A A . 144 PHE CZ 1 1
16 38115 1 1 10 PHE H H 8.169 36.983 23.488 1.00 . A A . 144 PHE H 1 1
16 38116 1 1 10 PHE HA H 6.237 34.864 22.762 1.00 . A A . 144 PHE HA 1 1
16 38117 1 1 10 PHE HB2 H 6.057 35.248 25.074 1.00 . A A . 144 PHE HB2 1 1
16 38118 1 1 10 PHE HB3 H 6.209 36.986 24.879 1.00 . A A . 144 PHE HB3 1 1
16 38119 1 1 10 PHE HD1 H 4.018 34.477 23.129 1.00 . A A . 144 PHE HD1 1 1
16 38120 1 1 10 PHE HD2 H 4.247 37.900 25.686 1.00 . A A . 144 PHE HD2 1 1
16 38121 1 1 10 PHE HE1 H 1.558 34.725 23.029 1.00 . A A . 144 PHE HE1 1 1
16 38122 1 1 10 PHE HE2 H 1.823 38.203 25.547 1.00 . A A . 144 PHE HE2 1 1
16 38123 1 1 10 PHE HZ H 0.451 36.602 24.203 1.00 . A A . 144 PHE HZ 1 1
16 38124 1 1 10 PHE N N 7.840 36.139 23.102 1.00 . A A . 144 PHE N 1 1
16 38125 1 1 10 PHE O O 4.929 36.307 21.209 1.00 . A A . 144 PHE O 1 1
16 38126 1 1 11 ASN C C 3.940 38.723 20.988 1.00 . A A . 145 ASN C 1 1
16 38127 1 1 11 ASN CA C 5.417 39.016 21.219 1.00 . A A . 145 ASN CA 1 1
16 38128 1 1 11 ASN CB C 6.162 39.016 19.885 1.00 . A A . 145 ASN CB 1 1
16 38129 1 1 11 ASN CG C 7.518 39.698 20.041 1.00 . A A . 145 ASN CG 1 1
16 38130 1 1 11 ASN H H 6.624 38.351 22.813 1.00 . A A . 145 ASN H 1 1
16 38131 1 1 11 ASN HA H 5.509 39.988 21.666 1.00 . A A . 145 ASN HA 1 1
16 38132 1 1 11 ASN HB2 H 6.310 37.997 19.561 1.00 . A A . 145 ASN HB2 1 1
16 38133 1 1 11 ASN HB3 H 5.579 39.547 19.149 1.00 . A A . 145 ASN HB3 1 1
16 38134 1 1 11 ASN HD21 H 7.264 40.129 21.966 1.00 . A A . 145 ASN HD21 1 1
16 38135 1 1 11 ASN HD22 H 8.737 40.640 21.298 1.00 . A A . 145 ASN HD22 1 1
16 38136 1 1 11 ASN N N 6.003 38.049 22.124 1.00 . A A . 145 ASN N 1 1
16 38137 1 1 11 ASN ND2 N 7.869 40.196 21.199 1.00 . A A . 145 ASN ND2 1 1
16 38138 1 1 11 ASN O O 3.531 38.352 19.889 1.00 . A A . 145 ASN O 1 1
16 38139 1 1 11 ASN OD1 O 8.285 39.776 19.082 1.00 . A A . 145 ASN OD1 1 1
16 38140 1 1 12 GLY C C 1.093 39.604 20.951 1.00 . A A . 146 GLY C 1 1
16 38141 1 1 12 GLY CA C 1.723 38.631 21.937 1.00 . A A . 146 GLY CA 1 1
16 38142 1 1 12 GLY H H 3.526 39.161 22.885 1.00 . A A . 146 GLY H 1 1
16 38143 1 1 12 GLY HA2 H 1.570 37.621 21.605 1.00 . A A . 146 GLY HA2 1 1
16 38144 1 1 12 GLY HA3 H 1.269 38.768 22.905 1.00 . A A . 146 GLY HA3 1 1
16 38145 1 1 12 GLY N N 3.147 38.882 22.036 1.00 . A A . 146 GLY N 1 1
16 38146 1 1 12 GLY O O 1.499 39.656 19.791 1.00 . A A . 146 GLY O 1 1
16 38147 1 1 13 ASN C C -1.833 41.897 21.158 1.00 . A A . 147 ASN C 1 1
16 38148 1 1 13 ASN CA C -0.556 41.340 20.524 1.00 . A A . 147 ASN CA 1 1
16 38149 1 1 13 ASN CB C -0.909 40.683 19.172 1.00 . A A . 147 ASN CB 1 1
16 38150 1 1 13 ASN CG C -1.311 39.231 19.397 1.00 . A A . 147 ASN CG 1 1
16 38151 1 1 13 ASN H H -0.173 40.279 22.354 1.00 . A A . 147 ASN H 1 1
16 38152 1 1 13 ASN HA H 0.128 42.152 20.344 1.00 . A A . 147 ASN HA 1 1
16 38153 1 1 13 ASN HB2 H -1.734 41.211 18.712 1.00 . A A . 147 ASN HB2 1 1
16 38154 1 1 13 ASN HB3 H -0.058 40.722 18.511 1.00 . A A . 147 ASN HB3 1 1
16 38155 1 1 13 ASN HD21 H 0.233 38.490 18.391 1.00 . A A . 147 ASN HD21 1 1
16 38156 1 1 13 ASN HD22 H -0.823 37.338 19.053 1.00 . A A . 147 ASN HD22 1 1
16 38157 1 1 13 ASN N N 0.107 40.369 21.407 1.00 . A A . 147 ASN N 1 1
16 38158 1 1 13 ASN ND2 N -0.573 38.274 18.904 1.00 . A A . 147 ASN ND2 1 1
16 38159 1 1 13 ASN O O -2.186 43.060 20.950 1.00 . A A . 147 ASN O 1 1
16 38160 1 1 13 ASN OD1 O -2.322 38.960 20.042 1.00 . A A . 147 ASN OD1 1 1
16 38161 1 1 14 ASP C C -3.531 42.202 23.813 1.00 . A A . 148 ASP C 1 1
16 38162 1 1 14 ASP CA C -3.791 41.437 22.527 1.00 . A A . 148 ASP CA 1 1
16 38163 1 1 14 ASP CB C -4.617 40.188 22.832 1.00 . A A . 148 ASP CB 1 1
16 38164 1 1 14 ASP CG C -4.582 39.232 21.640 1.00 . A A . 148 ASP CG 1 1
16 38165 1 1 14 ASP H H -2.216 40.133 22.004 1.00 . A A . 148 ASP H 1 1
16 38166 1 1 14 ASP HA H -4.348 42.065 21.851 1.00 . A A . 148 ASP HA 1 1
16 38167 1 1 14 ASP HB2 H -4.215 39.697 23.710 1.00 . A A . 148 ASP HB2 1 1
16 38168 1 1 14 ASP HB3 H -5.639 40.480 23.020 1.00 . A A . 148 ASP HB3 1 1
16 38169 1 1 14 ASP N N -2.538 41.049 21.896 1.00 . A A . 148 ASP N 1 1
16 38170 1 1 14 ASP O O -2.497 42.030 24.453 1.00 . A A . 148 ASP O 1 1
16 38171 1 1 14 ASP OD1 O -4.842 39.680 20.536 1.00 . A A . 148 ASP OD1 1 1
16 38172 1 1 14 ASP OD2 O -4.295 38.065 21.852 1.00 . A A . 148 ASP OD2 1 1
16 38173 1 1 15 ASP C C -4.354 42.881 26.625 1.00 . A A . 149 ASP C 1 1
16 38174 1 1 15 ASP CA C -4.322 43.810 25.416 1.00 . A A . 149 ASP CA 1 1
16 38175 1 1 15 ASP CB C -5.448 44.833 25.526 1.00 . A A . 149 ASP CB 1 1
16 38176 1 1 15 ASP CG C -5.257 45.928 24.485 1.00 . A A . 149 ASP CG 1 1
16 38177 1 1 15 ASP H H -5.283 43.144 23.654 1.00 . A A . 149 ASP H 1 1
16 38178 1 1 15 ASP HA H -3.377 44.327 25.391 1.00 . A A . 149 ASP HA 1 1
16 38179 1 1 15 ASP HB2 H -6.396 44.339 25.359 1.00 . A A . 149 ASP HB2 1 1
16 38180 1 1 15 ASP HB3 H -5.440 45.271 26.512 1.00 . A A . 149 ASP HB3 1 1
16 38181 1 1 15 ASP N N -4.474 43.042 24.195 1.00 . A A . 149 ASP N 1 1
16 38182 1 1 15 ASP O O -3.937 43.254 27.720 1.00 . A A . 149 ASP O 1 1
16 38183 1 1 15 ASP OD1 O -4.198 45.967 23.879 1.00 . A A . 149 ASP OD1 1 1
16 38184 1 1 15 ASP OD2 O -6.174 46.714 24.304 1.00 . A A . 149 ASP OD2 1 1
16 38185 1 1 16 GLU C C -3.713 39.774 27.471 1.00 . A A . 150 GLU C 1 1
16 38186 1 1 16 GLU CA C -4.936 40.670 27.475 1.00 . A A . 150 GLU CA 1 1
16 38187 1 1 16 GLU CB C -6.189 39.810 27.308 1.00 . A A . 150 GLU CB 1 1
16 38188 1 1 16 GLU CD C -7.471 38.363 25.724 1.00 . A A . 150 GLU CD 1 1
16 38189 1 1 16 GLU CG C -6.246 39.256 25.886 1.00 . A A . 150 GLU CG 1 1
16 38190 1 1 16 GLU H H -5.153 41.421 25.508 1.00 . A A . 150 GLU H 1 1
16 38191 1 1 16 GLU HA H -4.989 41.176 28.428 1.00 . A A . 150 GLU HA 1 1
16 38192 1 1 16 GLU HB2 H -6.162 38.990 28.012 1.00 . A A . 150 GLU HB2 1 1
16 38193 1 1 16 GLU HB3 H -7.065 40.413 27.493 1.00 . A A . 150 GLU HB3 1 1
16 38194 1 1 16 GLU HG2 H -6.307 40.076 25.191 1.00 . A A . 150 GLU HG2 1 1
16 38195 1 1 16 GLU HG3 H -5.354 38.681 25.689 1.00 . A A . 150 GLU HG3 1 1
16 38196 1 1 16 GLU N N -4.848 41.662 26.408 1.00 . A A . 150 GLU N 1 1
16 38197 1 1 16 GLU O O -3.752 38.653 27.978 1.00 . A A . 150 GLU O 1 1
16 38198 1 1 16 GLU OE1 O -7.751 37.603 26.636 1.00 . A A . 150 GLU OE1 1 1
16 38199 1 1 16 GLU OE2 O -8.111 38.455 24.691 1.00 . A A . 150 GLU OE2 1 1
16 38200 1 1 17 ASP C C -0.179 40.454 27.106 1.00 . A A . 151 ASP C 1 1
16 38201 1 1 17 ASP CA C -1.371 39.519 26.922 1.00 . A A . 151 ASP CA 1 1
16 38202 1 1 17 ASP CB C -1.238 38.772 25.605 1.00 . A A . 151 ASP CB 1 1
16 38203 1 1 17 ASP CG C -1.251 39.726 24.429 1.00 . A A . 151 ASP CG 1 1
16 38204 1 1 17 ASP H H -2.614 41.197 26.577 1.00 . A A . 151 ASP H 1 1
16 38205 1 1 17 ASP HA H -1.387 38.799 27.734 1.00 . A A . 151 ASP HA 1 1
16 38206 1 1 17 ASP HB2 H -0.315 38.253 25.604 1.00 . A A . 151 ASP HB2 1 1
16 38207 1 1 17 ASP HB3 H -2.050 38.069 25.508 1.00 . A A . 151 ASP HB3 1 1
16 38208 1 1 17 ASP N N -2.610 40.282 26.936 1.00 . A A . 151 ASP N 1 1
16 38209 1 1 17 ASP O O -0.306 41.663 26.929 1.00 . A A . 151 ASP O 1 1
16 38210 1 1 17 ASP OD1 O -0.595 40.743 24.506 1.00 . A A . 151 ASP OD1 1 1
16 38211 1 1 17 ASP OD2 O -1.912 39.413 23.460 1.00 . A A . 151 ASP OD2 1 1
16 38212 1 1 18 LEU C C 3.254 40.440 26.637 1.00 . A A . 152 LEU C 1 1
16 38213 1 1 18 LEU CA C 2.186 40.718 27.688 1.00 . A A . 152 LEU CA 1 1
16 38214 1 1 18 LEU CB C 2.783 40.427 29.058 1.00 . A A . 152 LEU CB 1 1
16 38215 1 1 18 LEU CD1 C 2.846 42.923 29.642 1.00 . A A . 152 LEU CD1 1 1
16 38216 1 1 18 LEU CD2 C 4.249 41.254 30.912 1.00 . A A . 152 LEU CD2 1 1
16 38217 1 1 18 LEU CG C 3.663 41.609 29.542 1.00 . A A . 152 LEU CG 1 1
16 38218 1 1 18 LEU H H 1.030 38.930 27.607 1.00 . A A . 152 LEU H 1 1
16 38219 1 1 18 LEU HA H 1.903 41.745 27.657 1.00 . A A . 152 LEU HA 1 1
16 38220 1 1 18 LEU HB2 H 1.989 40.262 29.739 1.00 . A A . 152 LEU HB2 1 1
16 38221 1 1 18 LEU HB3 H 3.391 39.538 29.009 1.00 . A A . 152 LEU HB3 1 1
16 38222 1 1 18 LEU HD11 H 3.240 43.548 30.428 1.00 . A A . 152 LEU HD11 1 1
16 38223 1 1 18 LEU HD12 H 1.812 42.694 29.850 1.00 . A A . 152 LEU HD12 1 1
16 38224 1 1 18 LEU HD13 H 2.910 43.461 28.706 1.00 . A A . 152 LEU HD13 1 1
16 38225 1 1 18 LEU HD21 H 4.682 42.137 31.356 1.00 . A A . 152 LEU HD21 1 1
16 38226 1 1 18 LEU HD22 H 5.015 40.502 30.788 1.00 . A A . 152 LEU HD22 1 1
16 38227 1 1 18 LEU HD23 H 3.464 40.870 31.552 1.00 . A A . 152 LEU HD23 1 1
16 38228 1 1 18 LEU HG H 4.472 41.749 28.841 1.00 . A A . 152 LEU HG 1 1
16 38229 1 1 18 LEU N N 0.984 39.898 27.475 1.00 . A A . 152 LEU N 1 1
16 38230 1 1 18 LEU O O 4.091 39.583 26.840 1.00 . A A . 152 LEU O 1 1
16 38231 1 1 19 PRO C C 5.669 41.337 24.882 1.00 . A A . 153 PRO C 1 1
16 38232 1 1 19 PRO CA C 4.259 40.905 24.474 1.00 . A A . 153 PRO CA 1 1
16 38233 1 1 19 PRO CB C 3.715 41.736 23.306 1.00 . A A . 153 PRO CB 1 1
16 38234 1 1 19 PRO CD C 2.317 42.208 25.197 1.00 . A A . 153 PRO CD 1 1
16 38235 1 1 19 PRO CG C 2.921 42.824 23.940 1.00 . A A . 153 PRO CG 1 1
16 38236 1 1 19 PRO HA H 4.269 39.867 24.204 1.00 . A A . 153 PRO HA 1 1
16 38237 1 1 19 PRO HB2 H 4.524 42.142 22.722 1.00 . A A . 153 PRO HB2 1 1
16 38238 1 1 19 PRO HB3 H 3.069 41.142 22.695 1.00 . A A . 153 PRO HB3 1 1
16 38239 1 1 19 PRO HD2 H 2.268 42.934 25.973 1.00 . A A . 153 PRO HD2 1 1
16 38240 1 1 19 PRO HD3 H 1.346 41.802 25.003 1.00 . A A . 153 PRO HD3 1 1
16 38241 1 1 19 PRO HG2 H 3.565 43.654 24.197 1.00 . A A . 153 PRO HG2 1 1
16 38242 1 1 19 PRO HG3 H 2.130 43.152 23.282 1.00 . A A . 153 PRO HG3 1 1
16 38243 1 1 19 PRO N N 3.253 41.133 25.544 1.00 . A A . 153 PRO N 1 1
16 38244 1 1 19 PRO O O 5.884 42.469 25.312 1.00 . A A . 153 PRO O 1 1
16 38245 1 1 20 PHE C C 8.960 39.932 24.171 1.00 . A A . 154 PHE C 1 1
16 38246 1 1 20 PHE CA C 8.014 40.697 25.084 1.00 . A A . 154 PHE CA 1 1
16 38247 1 1 20 PHE CB C 8.279 40.294 26.528 1.00 . A A . 154 PHE CB 1 1
16 38248 1 1 20 PHE CD1 C 8.593 37.797 26.260 1.00 . A A . 154 PHE CD1 1 1
16 38249 1 1 20 PHE CD2 C 6.670 38.610 27.467 1.00 . A A . 154 PHE CD2 1 1
16 38250 1 1 20 PHE CE1 C 8.180 36.478 26.487 1.00 . A A . 154 PHE CE1 1 1
16 38251 1 1 20 PHE CE2 C 6.264 37.298 27.692 1.00 . A A . 154 PHE CE2 1 1
16 38252 1 1 20 PHE CG C 7.834 38.866 26.750 1.00 . A A . 154 PHE CG 1 1
16 38253 1 1 20 PHE CZ C 7.011 36.232 27.208 1.00 . A A . 154 PHE CZ 1 1
16 38254 1 1 20 PHE H H 6.392 39.530 24.386 1.00 . A A . 154 PHE H 1 1
16 38255 1 1 20 PHE HA H 8.205 41.756 24.975 1.00 . A A . 154 PHE HA 1 1
16 38256 1 1 20 PHE HB2 H 9.333 40.382 26.735 1.00 . A A . 154 PHE HB2 1 1
16 38257 1 1 20 PHE HB3 H 7.726 40.951 27.183 1.00 . A A . 154 PHE HB3 1 1
16 38258 1 1 20 PHE HD1 H 9.493 37.985 25.705 1.00 . A A . 154 PHE HD1 1 1
16 38259 1 1 20 PHE HD2 H 6.084 39.426 27.848 1.00 . A A . 154 PHE HD2 1 1
16 38260 1 1 20 PHE HE1 H 8.766 35.654 26.110 1.00 . A A . 154 PHE HE1 1 1
16 38261 1 1 20 PHE HE2 H 5.377 37.109 28.242 1.00 . A A . 154 PHE HE2 1 1
16 38262 1 1 20 PHE HZ H 6.674 35.216 27.382 1.00 . A A . 154 PHE HZ 1 1
16 38263 1 1 20 PHE N N 6.626 40.418 24.734 1.00 . A A . 154 PHE N 1 1
16 38264 1 1 20 PHE O O 8.545 39.040 23.435 1.00 . A A . 154 PHE O 1 1
16 38265 1 1 21 LYS C C 12.141 38.752 24.173 1.00 . A A . 155 LYS C 1 1
16 38266 1 1 21 LYS CA C 11.242 39.668 23.360 1.00 . A A . 155 LYS CA 1 1
16 38267 1 1 21 LYS CB C 12.065 40.754 22.660 1.00 . A A . 155 LYS CB 1 1
16 38268 1 1 21 LYS CD C 11.410 40.655 20.215 1.00 . A A . 155 LYS CD 1 1
16 38269 1 1 21 LYS CE C 11.369 39.647 19.056 1.00 . A A . 155 LYS CE 1 1
16 38270 1 1 21 LYS CG C 12.504 40.283 21.249 1.00 . A A . 155 LYS CG 1 1
16 38271 1 1 21 LYS H H 10.499 41.041 24.799 1.00 . A A . 155 LYS H 1 1
16 38272 1 1 21 LYS HA H 10.745 39.080 22.616 1.00 . A A . 155 LYS HA 1 1
16 38273 1 1 21 LYS HB2 H 11.452 41.630 22.572 1.00 . A A . 155 LYS HB2 1 1
16 38274 1 1 21 LYS HB3 H 12.928 40.992 23.248 1.00 . A A . 155 LYS HB3 1 1
16 38275 1 1 21 LYS HD2 H 10.445 40.657 20.700 1.00 . A A . 155 LYS HD2 1 1
16 38276 1 1 21 LYS HD3 H 11.611 41.644 19.825 1.00 . A A . 155 LYS HD3 1 1
16 38277 1 1 21 LYS HE2 H 11.056 40.148 18.149 1.00 . A A . 155 LYS HE2 1 1
16 38278 1 1 21 LYS HE3 H 12.345 39.210 18.908 1.00 . A A . 155 LYS HE3 1 1
16 38279 1 1 21 LYS HG2 H 13.432 40.770 20.984 1.00 . A A . 155 LYS HG2 1 1
16 38280 1 1 21 LYS HG3 H 12.652 39.212 21.252 1.00 . A A . 155 LYS HG3 1 1
16 38281 1 1 21 LYS HZ1 H 10.146 38.654 20.404 1.00 . A A . 155 LYS HZ1 1 1
16 38282 1 1 21 LYS HZ2 H 10.800 37.648 19.203 1.00 . A A . 155 LYS HZ2 1 1
16 38283 1 1 21 LYS HZ3 H 9.524 38.704 18.834 1.00 . A A . 155 LYS HZ3 1 1
16 38284 1 1 21 LYS N N 10.241 40.305 24.209 1.00 . A A . 155 LYS N 1 1
16 38285 1 1 21 LYS NZ N 10.387 38.583 19.396 1.00 . A A . 155 LYS NZ 1 1
16 38286 1 1 21 LYS O O 11.680 38.066 25.075 1.00 . A A . 155 LYS O 1 1
16 38287 1 1 22 LYS C C 14.958 38.688 25.721 1.00 . A A . 156 LYS C 1 1
16 38288 1 1 22 LYS CA C 14.367 37.908 24.563 1.00 . A A . 156 LYS CA 1 1
16 38289 1 1 22 LYS CB C 15.471 37.449 23.620 1.00 . A A . 156 LYS CB 1 1
16 38290 1 1 22 LYS CD C 17.398 38.187 22.232 1.00 . A A . 156 LYS CD 1 1
16 38291 1 1 22 LYS CE C 18.453 39.282 22.119 1.00 . A A . 156 LYS CE 1 1
16 38292 1 1 22 LYS CG C 16.281 38.657 23.160 1.00 . A A . 156 LYS CG 1 1
16 38293 1 1 22 LYS H H 13.754 39.315 23.124 1.00 . A A . 156 LYS H 1 1
16 38294 1 1 22 LYS HA H 13.858 37.035 24.954 1.00 . A A . 156 LYS HA 1 1
16 38295 1 1 22 LYS HB2 H 16.119 36.754 24.135 1.00 . A A . 156 LYS HB2 1 1
16 38296 1 1 22 LYS HB3 H 15.032 36.965 22.763 1.00 . A A . 156 LYS HB3 1 1
16 38297 1 1 22 LYS HD2 H 17.852 37.292 22.634 1.00 . A A . 156 LYS HD2 1 1
16 38298 1 1 22 LYS HD3 H 16.991 37.978 21.254 1.00 . A A . 156 LYS HD3 1 1
16 38299 1 1 22 LYS HE2 H 18.702 39.635 23.109 1.00 . A A . 156 LYS HE2 1 1
16 38300 1 1 22 LYS HE3 H 19.335 38.881 21.647 1.00 . A A . 156 LYS HE3 1 1
16 38301 1 1 22 LYS HG2 H 15.635 39.343 22.631 1.00 . A A . 156 LYS HG2 1 1
16 38302 1 1 22 LYS HG3 H 16.709 39.155 24.014 1.00 . A A . 156 LYS HG3 1 1
16 38303 1 1 22 LYS HZ1 H 17.078 40.809 21.772 1.00 . A A . 156 LYS HZ1 1 1
16 38304 1 1 22 LYS HZ2 H 17.663 40.068 20.358 1.00 . A A . 156 LYS HZ2 1 1
16 38305 1 1 22 LYS HZ3 H 18.646 41.151 21.223 1.00 . A A . 156 LYS HZ3 1 1
16 38306 1 1 22 LYS N N 13.428 38.743 23.850 1.00 . A A . 156 LYS N 1 1
16 38307 1 1 22 LYS NZ N 17.920 40.413 21.306 1.00 . A A . 156 LYS NZ 1 1
16 38308 1 1 22 LYS O O 14.708 39.888 25.863 1.00 . A A . 156 LYS O 1 1
16 38309 1 1 23 GLY C C 15.486 39.645 28.360 1.00 . A A . 157 GLY C 1 1
16 38310 1 1 23 GLY CA C 16.383 38.610 27.688 1.00 . A A . 157 GLY CA 1 1
16 38311 1 1 23 GLY H H 15.904 37.063 26.348 1.00 . A A . 157 GLY H 1 1
16 38312 1 1 23 GLY HA2 H 16.605 37.829 28.407 1.00 . A A . 157 GLY HA2 1 1
16 38313 1 1 23 GLY HA3 H 17.300 39.080 27.373 1.00 . A A . 157 GLY HA3 1 1
16 38314 1 1 23 GLY N N 15.745 38.004 26.532 1.00 . A A . 157 GLY N 1 1
16 38315 1 1 23 GLY O O 15.967 40.507 29.094 1.00 . A A . 157 GLY O 1 1
16 38316 1 1 24 ASP C C 12.950 40.073 30.114 1.00 . A A . 158 ASP C 1 1
16 38317 1 1 24 ASP CA C 13.242 40.485 28.688 1.00 . A A . 158 ASP CA 1 1
16 38318 1 1 24 ASP CB C 11.956 40.464 27.881 1.00 . A A . 158 ASP CB 1 1
16 38319 1 1 24 ASP CG C 11.114 41.691 28.187 1.00 . A A . 158 ASP CG 1 1
16 38320 1 1 24 ASP H H 13.854 38.874 27.500 1.00 . A A . 158 ASP H 1 1
16 38321 1 1 24 ASP HA H 13.656 41.473 28.676 1.00 . A A . 158 ASP HA 1 1
16 38322 1 1 24 ASP HB2 H 12.192 40.435 26.826 1.00 . A A . 158 ASP HB2 1 1
16 38323 1 1 24 ASP HB3 H 11.402 39.585 28.148 1.00 . A A . 158 ASP HB3 1 1
16 38324 1 1 24 ASP N N 14.185 39.561 28.103 1.00 . A A . 158 ASP N 1 1
16 38325 1 1 24 ASP O O 12.671 38.915 30.377 1.00 . A A . 158 ASP O 1 1
16 38326 1 1 24 ASP OD1 O 10.980 42.017 29.351 1.00 . A A . 158 ASP OD1 1 1
16 38327 1 1 24 ASP OD2 O 10.612 42.288 27.247 1.00 . A A . 158 ASP OD2 1 1
16 38328 1 1 25 ILE C C 11.354 41.252 32.825 1.00 . A A . 159 ILE C 1 1
16 38329 1 1 25 ILE CA C 12.735 40.762 32.428 1.00 . A A . 159 ILE CA 1 1
16 38330 1 1 25 ILE CB C 13.794 41.468 33.283 1.00 . A A . 159 ILE CB 1 1
16 38331 1 1 25 ILE CD1 C 15.388 39.590 33.917 1.00 . A A . 159 ILE CD1 1 1
16 38332 1 1 25 ILE CG1 C 15.184 40.834 33.040 1.00 . A A . 159 ILE CG1 1 1
16 38333 1 1 25 ILE CG2 C 13.420 41.379 34.773 1.00 . A A . 159 ILE CG2 1 1
16 38334 1 1 25 ILE H H 13.197 41.929 30.727 1.00 . A A . 159 ILE H 1 1
16 38335 1 1 25 ILE HA H 12.787 39.704 32.604 1.00 . A A . 159 ILE HA 1 1
16 38336 1 1 25 ILE HB H 13.826 42.505 32.991 1.00 . A A . 159 ILE HB 1 1
16 38337 1 1 25 ILE HD11 H 15.686 39.898 34.909 1.00 . A A . 159 ILE HD11 1 1
16 38338 1 1 25 ILE HD12 H 16.155 38.966 33.487 1.00 . A A . 159 ILE HD12 1 1
16 38339 1 1 25 ILE HD13 H 14.468 39.033 33.982 1.00 . A A . 159 ILE HD13 1 1
16 38340 1 1 25 ILE HG12 H 15.274 40.554 32.002 1.00 . A A . 159 ILE HG12 1 1
16 38341 1 1 25 ILE HG13 H 15.946 41.562 33.278 1.00 . A A . 159 ILE HG13 1 1
16 38342 1 1 25 ILE HG21 H 13.065 40.382 34.997 1.00 . A A . 159 ILE HG21 1 1
16 38343 1 1 25 ILE HG22 H 12.640 42.094 34.993 1.00 . A A . 159 ILE HG22 1 1
16 38344 1 1 25 ILE HG23 H 14.288 41.597 35.375 1.00 . A A . 159 ILE HG23 1 1
16 38345 1 1 25 ILE N N 12.995 41.028 31.016 1.00 . A A . 159 ILE N 1 1
16 38346 1 1 25 ILE O O 11.083 42.455 32.833 1.00 . A A . 159 ILE O 1 1
16 38347 1 1 26 LEU C C 8.786 40.113 34.890 1.00 . A A . 160 LEU C 1 1
16 38348 1 1 26 LEU CA C 9.101 40.631 33.499 1.00 . A A . 160 LEU CA 1 1
16 38349 1 1 26 LEU CB C 8.130 40.016 32.502 1.00 . A A . 160 LEU CB 1 1
16 38350 1 1 26 LEU CD1 C 8.016 39.277 30.099 1.00 . A A . 160 LEU CD1 1 1
16 38351 1 1 26 LEU CD2 C 8.095 41.696 30.625 1.00 . A A . 160 LEU CD2 1 1
16 38352 1 1 26 LEU CG C 8.583 40.317 31.058 1.00 . A A . 160 LEU CG 1 1
16 38353 1 1 26 LEU H H 10.748 39.361 33.064 1.00 . A A . 160 LEU H 1 1
16 38354 1 1 26 LEU HA H 8.969 41.692 33.482 1.00 . A A . 160 LEU HA 1 1
16 38355 1 1 26 LEU HB2 H 8.096 38.958 32.667 1.00 . A A . 160 LEU HB2 1 1
16 38356 1 1 26 LEU HB3 H 7.150 40.434 32.665 1.00 . A A . 160 LEU HB3 1 1
16 38357 1 1 26 LEU HD11 H 6.952 39.429 29.991 1.00 . A A . 160 LEU HD11 1 1
16 38358 1 1 26 LEU HD12 H 8.206 38.285 30.479 1.00 . A A . 160 LEU HD12 1 1
16 38359 1 1 26 LEU HD13 H 8.496 39.387 29.144 1.00 . A A . 160 LEU HD13 1 1
16 38360 1 1 26 LEU HD21 H 7.018 41.688 30.551 1.00 . A A . 160 LEU HD21 1 1
16 38361 1 1 26 LEU HD22 H 8.520 41.941 29.661 1.00 . A A . 160 LEU HD22 1 1
16 38362 1 1 26 LEU HD23 H 8.407 42.429 31.351 1.00 . A A . 160 LEU HD23 1 1
16 38363 1 1 26 LEU HG H 9.655 40.298 31.000 1.00 . A A . 160 LEU HG 1 1
16 38364 1 1 26 LEU N N 10.471 40.303 33.128 1.00 . A A . 160 LEU N 1 1
16 38365 1 1 26 LEU O O 9.007 38.941 35.192 1.00 . A A . 160 LEU O 1 1
16 38366 1 1 27 LYS C C 6.550 39.959 37.134 1.00 . A A . 161 LYS C 1 1
16 38367 1 1 27 LYS CA C 7.923 40.608 37.095 1.00 . A A . 161 LYS CA 1 1
16 38368 1 1 27 LYS CB C 7.928 41.827 38.000 1.00 . A A . 161 LYS CB 1 1
16 38369 1 1 27 LYS CD C 7.860 42.568 40.379 1.00 . A A . 161 LYS CD 1 1
16 38370 1 1 27 LYS CE C 6.829 43.656 40.058 1.00 . A A . 161 LYS CE 1 1
16 38371 1 1 27 LYS CG C 7.677 41.376 39.437 1.00 . A A . 161 LYS CG 1 1
16 38372 1 1 27 LYS H H 8.112 41.907 35.454 1.00 . A A . 161 LYS H 1 1
16 38373 1 1 27 LYS HA H 8.651 39.920 37.454 1.00 . A A . 161 LYS HA 1 1
16 38374 1 1 27 LYS HB2 H 8.887 42.321 37.934 1.00 . A A . 161 LYS HB2 1 1
16 38375 1 1 27 LYS HB3 H 7.147 42.503 37.695 1.00 . A A . 161 LYS HB3 1 1
16 38376 1 1 27 LYS HD2 H 7.728 42.237 41.400 1.00 . A A . 161 LYS HD2 1 1
16 38377 1 1 27 LYS HD3 H 8.855 42.969 40.258 1.00 . A A . 161 LYS HD3 1 1
16 38378 1 1 27 LYS HE2 H 5.899 43.204 39.743 1.00 . A A . 161 LYS HE2 1 1
16 38379 1 1 27 LYS HE3 H 6.654 44.257 40.937 1.00 . A A . 161 LYS HE3 1 1
16 38380 1 1 27 LYS HG2 H 6.672 40.992 39.526 1.00 . A A . 161 LYS HG2 1 1
16 38381 1 1 27 LYS HG3 H 8.384 40.603 39.695 1.00 . A A . 161 LYS HG3 1 1
16 38382 1 1 27 LYS HZ1 H 6.574 44.851 38.369 1.00 . A A . 161 LYS HZ1 1 1
16 38383 1 1 27 LYS HZ2 H 8.030 43.975 38.388 1.00 . A A . 161 LYS HZ2 1 1
16 38384 1 1 27 LYS HZ3 H 7.847 45.342 39.379 1.00 . A A . 161 LYS HZ3 1 1
16 38385 1 1 27 LYS N N 8.267 40.991 35.739 1.00 . A A . 161 LYS N 1 1
16 38386 1 1 27 LYS NZ N 7.359 44.522 38.967 1.00 . A A . 161 LYS NZ 1 1
16 38387 1 1 27 LYS O O 5.618 40.464 36.521 1.00 . A A . 161 LYS O 1 1
16 38388 1 1 28 ILE C C 4.104 39.008 38.691 1.00 . A A . 162 ILE C 1 1
16 38389 1 1 28 ILE CA C 5.132 38.162 37.953 1.00 . A A . 162 ILE CA 1 1
16 38390 1 1 28 ILE CB C 5.308 36.793 38.665 1.00 . A A . 162 ILE CB 1 1
16 38391 1 1 28 ILE CD1 C 6.963 36.127 36.932 1.00 . A A . 162 ILE CD1 1 1
16 38392 1 1 28 ILE CG1 C 5.684 35.723 37.637 1.00 . A A . 162 ILE CG1 1 1
16 38393 1 1 28 ILE CG2 C 4.012 36.360 39.373 1.00 . A A . 162 ILE CG2 1 1
16 38394 1 1 28 ILE H H 7.196 38.488 38.344 1.00 . A A . 162 ILE H 1 1
16 38395 1 1 28 ILE HA H 4.769 37.987 36.959 1.00 . A A . 162 ILE HA 1 1
16 38396 1 1 28 ILE HB H 6.104 36.878 39.396 1.00 . A A . 162 ILE HB 1 1
16 38397 1 1 28 ILE HD11 H 7.286 35.323 36.291 1.00 . A A . 162 ILE HD11 1 1
16 38398 1 1 28 ILE HD12 H 7.718 36.333 37.674 1.00 . A A . 162 ILE HD12 1 1
16 38399 1 1 28 ILE HD13 H 6.790 37.011 36.338 1.00 . A A . 162 ILE HD13 1 1
16 38400 1 1 28 ILE HG12 H 5.832 34.777 38.136 1.00 . A A . 162 ILE HG12 1 1
16 38401 1 1 28 ILE HG13 H 4.896 35.623 36.914 1.00 . A A . 162 ILE HG13 1 1
16 38402 1 1 28 ILE HG21 H 4.066 35.310 39.615 1.00 . A A . 162 ILE HG21 1 1
16 38403 1 1 28 ILE HG22 H 3.169 36.536 38.721 1.00 . A A . 162 ILE HG22 1 1
16 38404 1 1 28 ILE HG23 H 3.892 36.932 40.282 1.00 . A A . 162 ILE HG23 1 1
16 38405 1 1 28 ILE N N 6.420 38.846 37.859 1.00 . A A . 162 ILE N 1 1
16 38406 1 1 28 ILE O O 3.009 39.211 38.207 1.00 . A A . 162 ILE O 1 1
16 38407 1 1 29 ARG C C 2.390 39.441 41.149 1.00 . A A . 163 ARG C 1 1
16 38408 1 1 29 ARG CA C 3.578 40.275 40.675 1.00 . A A . 163 ARG CA 1 1
16 38409 1 1 29 ARG CB C 3.072 41.466 39.876 1.00 . A A . 163 ARG CB 1 1
16 38410 1 1 29 ARG CD C 2.030 43.723 40.035 1.00 . A A . 163 ARG CD 1 1
16 38411 1 1 29 ARG CG C 2.460 42.493 40.828 1.00 . A A . 163 ARG CG 1 1
16 38412 1 1 29 ARG CZ C 2.209 45.609 41.562 1.00 . A A . 163 ARG CZ 1 1
16 38413 1 1 29 ARG H H 5.354 39.275 40.176 1.00 . A A . 163 ARG H 1 1
16 38414 1 1 29 ARG HA H 4.120 40.630 41.531 1.00 . A A . 163 ARG HA 1 1
16 38415 1 1 29 ARG HB2 H 3.890 41.906 39.336 1.00 . A A . 163 ARG HB2 1 1
16 38416 1 1 29 ARG HB3 H 2.324 41.133 39.181 1.00 . A A . 163 ARG HB3 1 1
16 38417 1 1 29 ARG HD2 H 2.889 44.145 39.534 1.00 . A A . 163 ARG HD2 1 1
16 38418 1 1 29 ARG HD3 H 1.297 43.430 39.297 1.00 . A A . 163 ARG HD3 1 1
16 38419 1 1 29 ARG HE H 0.477 44.733 41.065 1.00 . A A . 163 ARG HE 1 1
16 38420 1 1 29 ARG HG2 H 1.600 42.060 41.321 1.00 . A A . 163 ARG HG2 1 1
16 38421 1 1 29 ARG HG3 H 3.192 42.780 41.570 1.00 . A A . 163 ARG HG3 1 1
16 38422 1 1 29 ARG HH11 H 3.924 44.921 40.789 1.00 . A A . 163 ARG HH11 1 1
16 38423 1 1 29 ARG HH12 H 4.075 46.266 41.870 1.00 . A A . 163 ARG HH12 1 1
16 38424 1 1 29 ARG HH21 H 0.673 46.498 42.488 1.00 . A A . 163 ARG HH21 1 1
16 38425 1 1 29 ARG HH22 H 2.237 47.157 42.832 1.00 . A A . 163 ARG HH22 1 1
16 38426 1 1 29 ARG N N 4.471 39.477 39.856 1.00 . A A . 163 ARG N 1 1
16 38427 1 1 29 ARG NE N 1.447 44.719 40.929 1.00 . A A . 163 ARG NE 1 1
16 38428 1 1 29 ARG NH1 N 3.503 45.598 41.394 1.00 . A A . 163 ARG NH1 1 1
16 38429 1 1 29 ARG NH2 N 1.663 46.490 42.356 1.00 . A A . 163 ARG NH2 1 1
16 38430 1 1 29 ARG O O 2.067 39.421 42.337 1.00 . A A . 163 ARG O 1 1
16 38431 1 1 30 ASP C C 0.528 36.723 39.581 1.00 . A A . 164 ASP C 1 1
16 38432 1 1 30 ASP CA C 0.602 37.901 40.541 1.00 . A A . 164 ASP CA 1 1
16 38433 1 1 30 ASP CB C -0.686 38.716 40.447 1.00 . A A . 164 ASP CB 1 1
16 38434 1 1 30 ASP CG C -1.880 37.855 40.846 1.00 . A A . 164 ASP CG 1 1
16 38435 1 1 30 ASP H H 2.056 38.787 39.285 1.00 . A A . 164 ASP H 1 1
16 38436 1 1 30 ASP HA H 0.707 37.527 41.550 1.00 . A A . 164 ASP HA 1 1
16 38437 1 1 30 ASP HB2 H -0.622 39.567 41.108 1.00 . A A . 164 ASP HB2 1 1
16 38438 1 1 30 ASP HB3 H -0.818 39.060 39.432 1.00 . A A . 164 ASP HB3 1 1
16 38439 1 1 30 ASP N N 1.749 38.743 40.215 1.00 . A A . 164 ASP N 1 1
16 38440 1 1 30 ASP O O 0.564 36.902 38.363 1.00 . A A . 164 ASP O 1 1
16 38441 1 1 30 ASP OD1 O -1.691 36.665 41.032 1.00 . A A . 164 ASP OD1 1 1
16 38442 1 1 30 ASP OD2 O -2.966 38.399 40.961 1.00 . A A . 164 ASP OD2 1 1
16 38443 1 1 31 LYS C C -0.939 33.523 39.609 1.00 . A A . 165 LYS C 1 1
16 38444 1 1 31 LYS CA C 0.350 34.297 39.316 1.00 . A A . 165 LYS CA 1 1
16 38445 1 1 31 LYS CB C 1.565 33.407 39.609 1.00 . A A . 165 LYS CB 1 1
16 38446 1 1 31 LYS CD C 3.046 32.480 41.402 1.00 . A A . 165 LYS CD 1 1
16 38447 1 1 31 LYS CE C 2.408 31.144 41.803 1.00 . A A . 165 LYS CE 1 1
16 38448 1 1 31 LYS CG C 1.952 33.518 41.077 1.00 . A A . 165 LYS CG 1 1
16 38449 1 1 31 LYS H H 0.403 35.435 41.109 1.00 . A A . 165 LYS H 1 1
16 38450 1 1 31 LYS HA H 0.367 34.562 38.268 1.00 . A A . 165 LYS HA 1 1
16 38451 1 1 31 LYS HB2 H 1.328 32.380 39.386 1.00 . A A . 165 LYS HB2 1 1
16 38452 1 1 31 LYS HB3 H 2.400 33.725 39.004 1.00 . A A . 165 LYS HB3 1 1
16 38453 1 1 31 LYS HD2 H 3.677 32.329 40.538 1.00 . A A . 165 LYS HD2 1 1
16 38454 1 1 31 LYS HD3 H 3.647 32.843 42.221 1.00 . A A . 165 LYS HD3 1 1
16 38455 1 1 31 LYS HE2 H 1.696 30.836 41.052 1.00 . A A . 165 LYS HE2 1 1
16 38456 1 1 31 LYS HE3 H 3.176 30.391 41.899 1.00 . A A . 165 LYS HE3 1 1
16 38457 1 1 31 LYS HG2 H 2.326 34.513 41.266 1.00 . A A . 165 LYS HG2 1 1
16 38458 1 1 31 LYS HG3 H 1.084 33.339 41.691 1.00 . A A . 165 LYS HG3 1 1
16 38459 1 1 31 LYS HZ1 H 1.326 32.273 43.170 1.00 . A A . 165 LYS HZ1 1 1
16 38460 1 1 31 LYS HZ2 H 2.390 31.156 43.880 1.00 . A A . 165 LYS HZ2 1 1
16 38461 1 1 31 LYS HZ3 H 0.938 30.622 43.179 1.00 . A A . 165 LYS HZ3 1 1
16 38462 1 1 31 LYS N N 0.426 35.513 40.132 1.00 . A A . 165 LYS N 1 1
16 38463 1 1 31 LYS NZ N 1.713 31.310 43.106 1.00 . A A . 165 LYS NZ 1 1
16 38464 1 1 31 LYS O O -0.932 32.560 40.378 1.00 . A A . 165 LYS O 1 1
16 38465 1 1 32 PRO C C -3.283 31.740 38.906 1.00 . A A . 166 PRO C 1 1
16 38466 1 1 32 PRO CA C -3.351 33.240 39.207 1.00 . A A . 166 PRO CA 1 1
16 38467 1 1 32 PRO CB C -4.286 33.969 38.223 1.00 . A A . 166 PRO CB 1 1
16 38468 1 1 32 PRO CD C -2.140 35.054 38.079 1.00 . A A . 166 PRO CD 1 1
16 38469 1 1 32 PRO CG C -3.643 35.298 37.983 1.00 . A A . 166 PRO CG 1 1
16 38470 1 1 32 PRO HA H -3.696 33.398 40.212 1.00 . A A . 166 PRO HA 1 1
16 38471 1 1 32 PRO HB2 H -4.363 33.417 37.294 1.00 . A A . 166 PRO HB2 1 1
16 38472 1 1 32 PRO HB3 H -5.265 34.104 38.658 1.00 . A A . 166 PRO HB3 1 1
16 38473 1 1 32 PRO HD2 H -1.733 34.794 37.111 1.00 . A A . 166 PRO HD2 1 1
16 38474 1 1 32 PRO HD3 H -1.638 35.915 38.484 1.00 . A A . 166 PRO HD3 1 1
16 38475 1 1 32 PRO HG2 H -3.904 35.669 36.999 1.00 . A A . 166 PRO HG2 1 1
16 38476 1 1 32 PRO HG3 H -3.946 36.005 38.741 1.00 . A A . 166 PRO HG3 1 1
16 38477 1 1 32 PRO N N -2.034 33.920 39.011 1.00 . A A . 166 PRO N 1 1
16 38478 1 1 32 PRO O O -3.819 30.918 39.652 1.00 . A A . 166 PRO O 1 1
16 38479 1 1 33 GLU C C -1.001 29.616 37.333 1.00 . A A . 167 GLU C 1 1
16 38480 1 1 33 GLU CA C -2.468 30.009 37.383 1.00 . A A . 167 GLU CA 1 1
16 38481 1 1 33 GLU CB C -3.076 29.831 35.995 1.00 . A A . 167 GLU CB 1 1
16 38482 1 1 33 GLU CD C -5.237 28.933 36.897 1.00 . A A . 167 GLU CD 1 1
16 38483 1 1 33 GLU CG C -4.589 30.029 36.057 1.00 . A A . 167 GLU CG 1 1
16 38484 1 1 33 GLU H H -2.219 32.094 37.257 1.00 . A A . 167 GLU H 1 1
16 38485 1 1 33 GLU HA H -2.980 29.360 38.077 1.00 . A A . 167 GLU HA 1 1
16 38486 1 1 33 GLU HB2 H -2.647 30.558 35.322 1.00 . A A . 167 GLU HB2 1 1
16 38487 1 1 33 GLU HB3 H -2.859 28.844 35.634 1.00 . A A . 167 GLU HB3 1 1
16 38488 1 1 33 GLU HG2 H -4.804 30.992 36.494 1.00 . A A . 167 GLU HG2 1 1
16 38489 1 1 33 GLU HG3 H -4.987 29.991 35.056 1.00 . A A . 167 GLU HG3 1 1
16 38490 1 1 33 GLU N N -2.616 31.397 37.804 1.00 . A A . 167 GLU N 1 1
16 38491 1 1 33 GLU O O -0.116 30.438 37.575 1.00 . A A . 167 GLU O 1 1
16 38492 1 1 33 GLU OE1 O -4.624 27.889 37.049 1.00 . A A . 167 GLU OE1 1 1
16 38493 1 1 33 GLU OE2 O -6.334 29.157 37.382 1.00 . A A . 167 GLU OE2 1 1
16 38494 1 1 34 GLU C C 1.144 27.920 35.523 1.00 . A A . 168 GLU C 1 1
16 38495 1 1 34 GLU CA C 0.608 27.838 36.946 1.00 . A A . 168 GLU CA 1 1
16 38496 1 1 34 GLU CB C 0.639 26.382 37.425 1.00 . A A . 168 GLU CB 1 1
16 38497 1 1 34 GLU CD C 0.143 27.190 39.743 1.00 . A A . 168 GLU CD 1 1
16 38498 1 1 34 GLU CG C -0.278 26.224 38.642 1.00 . A A . 168 GLU CG 1 1
16 38499 1 1 34 GLU H H -1.487 27.743 36.843 1.00 . A A . 168 GLU H 1 1
16 38500 1 1 34 GLU HA H 1.232 28.421 37.585 1.00 . A A . 168 GLU HA 1 1
16 38501 1 1 34 GLU HB2 H 0.299 25.730 36.632 1.00 . A A . 168 GLU HB2 1 1
16 38502 1 1 34 GLU HB3 H 1.648 26.115 37.702 1.00 . A A . 168 GLU HB3 1 1
16 38503 1 1 34 GLU HG2 H -1.297 26.429 38.353 1.00 . A A . 168 GLU HG2 1 1
16 38504 1 1 34 GLU HG3 H -0.210 25.213 39.010 1.00 . A A . 168 GLU HG3 1 1
16 38505 1 1 34 GLU N N -0.749 28.347 37.021 1.00 . A A . 168 GLU N 1 1
16 38506 1 1 34 GLU O O 2.302 28.278 35.307 1.00 . A A . 168 GLU O 1 1
16 38507 1 1 34 GLU OE1 O 0.982 26.814 40.546 1.00 . A A . 168 GLU OE1 1 1
16 38508 1 1 34 GLU OE2 O -0.381 28.292 39.770 1.00 . A A . 168 GLU OE2 1 1
16 38509 1 1 35 GLN C C 0.837 29.030 32.654 1.00 . A A . 169 GLN C 1 1
16 38510 1 1 35 GLN CA C 0.705 27.600 33.170 1.00 . A A . 169 GLN CA 1 1
16 38511 1 1 35 GLN CB C -0.311 26.845 32.322 1.00 . A A . 169 GLN CB 1 1
16 38512 1 1 35 GLN CD C -1.402 24.623 31.939 1.00 . A A . 169 GLN CD 1 1
16 38513 1 1 35 GLN CG C -0.333 25.370 32.730 1.00 . A A . 169 GLN CG 1 1
16 38514 1 1 35 GLN H H -0.604 27.294 34.788 1.00 . A A . 169 GLN H 1 1
16 38515 1 1 35 GLN HA H 1.659 27.111 33.086 1.00 . A A . 169 GLN HA 1 1
16 38516 1 1 35 GLN HB2 H -1.290 27.277 32.463 1.00 . A A . 169 GLN HB2 1 1
16 38517 1 1 35 GLN HB3 H -0.025 26.926 31.288 1.00 . A A . 169 GLN HB3 1 1
16 38518 1 1 35 GLN HE21 H -1.080 22.889 32.852 1.00 . A A . 169 GLN HE21 1 1
16 38519 1 1 35 GLN HE22 H -2.297 22.870 31.668 1.00 . A A . 169 GLN HE22 1 1
16 38520 1 1 35 GLN HG2 H 0.632 24.930 32.534 1.00 . A A . 169 GLN HG2 1 1
16 38521 1 1 35 GLN HG3 H -0.552 25.292 33.784 1.00 . A A . 169 GLN HG3 1 1
16 38522 1 1 35 GLN N N 0.301 27.576 34.561 1.00 . A A . 169 GLN N 1 1
16 38523 1 1 35 GLN NE2 N -1.611 23.356 32.171 1.00 . A A . 169 GLN NE2 1 1
16 38524 1 1 35 GLN O O 1.669 29.318 31.796 1.00 . A A . 169 GLN O 1 1
16 38525 1 1 35 GLN OE1 O -2.067 25.212 31.086 1.00 . A A . 169 GLN OE1 1 1
16 38526 1 1 36 TRP C C 0.300 32.197 34.004 1.00 . A A . 170 TRP C 1 1
16 38527 1 1 36 TRP CA C 0.008 31.334 32.785 1.00 . A A . 170 TRP CA 1 1
16 38528 1 1 36 TRP CB C -1.342 31.721 32.191 1.00 . A A . 170 TRP CB 1 1
16 38529 1 1 36 TRP CD1 C -1.885 29.835 30.574 1.00 . A A . 170 TRP CD1 1 1
16 38530 1 1 36 TRP CD2 C -1.192 31.710 29.562 1.00 . A A . 170 TRP CD2 1 1
16 38531 1 1 36 TRP CE2 C -1.445 30.758 28.560 1.00 . A A . 170 TRP CE2 1 1
16 38532 1 1 36 TRP CE3 C -0.745 32.976 29.174 1.00 . A A . 170 TRP CE3 1 1
16 38533 1 1 36 TRP CG C -1.476 31.103 30.843 1.00 . A A . 170 TRP CG 1 1
16 38534 1 1 36 TRP CH2 C -0.812 32.288 26.837 1.00 . A A . 170 TRP CH2 1 1
16 38535 1 1 36 TRP CZ2 C -1.266 31.028 27.233 1.00 . A A . 170 TRP CZ2 1 1
16 38536 1 1 36 TRP CZ3 C -0.551 33.267 27.813 1.00 . A A . 170 TRP CZ3 1 1
16 38537 1 1 36 TRP H H -0.642 29.634 33.854 1.00 . A A . 170 TRP H 1 1
16 38538 1 1 36 TRP HA H 0.782 31.496 32.041 1.00 . A A . 170 TRP HA 1 1
16 38539 1 1 36 TRP HB2 H -2.130 31.377 32.829 1.00 . A A . 170 TRP HB2 1 1
16 38540 1 1 36 TRP HB3 H -1.395 32.790 32.104 1.00 . A A . 170 TRP HB3 1 1
16 38541 1 1 36 TRP HD1 H -2.182 29.092 31.286 1.00 . A A . 170 TRP HD1 1 1
16 38542 1 1 36 TRP HE1 H -2.110 28.820 28.758 1.00 . A A . 170 TRP HE1 1 1
16 38543 1 1 36 TRP HE3 H -0.558 33.727 29.924 1.00 . A A . 170 TRP HE3 1 1
16 38544 1 1 36 TRP HH2 H -0.648 32.504 25.790 1.00 . A A . 170 TRP HH2 1 1
16 38545 1 1 36 TRP HZ2 H -1.492 30.257 26.518 1.00 . A A . 170 TRP HZ2 1 1
16 38546 1 1 36 TRP HZ3 H -0.204 34.245 27.517 1.00 . A A . 170 TRP HZ3 1 1
16 38547 1 1 36 TRP N N 0.000 29.925 33.178 1.00 . A A . 170 TRP N 1 1
16 38548 1 1 36 TRP NE1 N -1.858 29.647 29.220 1.00 . A A . 170 TRP NE1 1 1
16 38549 1 1 36 TRP O O 0.020 31.783 35.122 1.00 . A A . 170 TRP O 1 1
16 38550 1 1 37 TRP C C 0.967 35.728 34.498 1.00 . A A . 171 TRP C 1 1
16 38551 1 1 37 TRP CA C 1.198 34.283 34.892 1.00 . A A . 171 TRP CA 1 1
16 38552 1 1 37 TRP CB C 2.677 34.074 35.266 1.00 . A A . 171 TRP CB 1 1
16 38553 1 1 37 TRP CD1 C 1.900 32.282 36.936 1.00 . A A . 171 TRP CD1 1 1
16 38554 1 1 37 TRP CD2 C 4.100 32.154 36.465 1.00 . A A . 171 TRP CD2 1 1
16 38555 1 1 37 TRP CE2 C 3.793 31.097 37.353 1.00 . A A . 171 TRP CE2 1 1
16 38556 1 1 37 TRP CE3 C 5.439 32.279 36.028 1.00 . A A . 171 TRP CE3 1 1
16 38557 1 1 37 TRP CG C 2.866 32.893 36.188 1.00 . A A . 171 TRP CG 1 1
16 38558 1 1 37 TRP CH2 C 6.061 30.333 37.354 1.00 . A A . 171 TRP CH2 1 1
16 38559 1 1 37 TRP CZ2 C 4.751 30.203 37.791 1.00 . A A . 171 TRP CZ2 1 1
16 38560 1 1 37 TRP CZ3 C 6.412 31.368 36.476 1.00 . A A . 171 TRP CZ3 1 1
16 38561 1 1 37 TRP H H 1.060 33.678 32.878 1.00 . A A . 171 TRP H 1 1
16 38562 1 1 37 TRP HA H 0.571 34.080 35.733 1.00 . A A . 171 TRP HA 1 1
16 38563 1 1 37 TRP HB2 H 3.236 33.892 34.362 1.00 . A A . 171 TRP HB2 1 1
16 38564 1 1 37 TRP HB3 H 3.061 34.955 35.727 1.00 . A A . 171 TRP HB3 1 1
16 38565 1 1 37 TRP HD1 H 0.867 32.571 37.014 1.00 . A A . 171 TRP HD1 1 1
16 38566 1 1 37 TRP HE1 H 1.969 30.610 38.195 1.00 . A A . 171 TRP HE1 1 1
16 38567 1 1 37 TRP HE3 H 5.725 33.080 35.354 1.00 . A A . 171 TRP HE3 1 1
16 38568 1 1 37 TRP HH2 H 6.804 29.637 37.689 1.00 . A A . 171 TRP HH2 1 1
16 38569 1 1 37 TRP HZ2 H 4.476 29.407 38.464 1.00 . A A . 171 TRP HZ2 1 1
16 38570 1 1 37 TRP HZ3 H 7.434 31.460 36.140 1.00 . A A . 171 TRP HZ3 1 1
16 38571 1 1 37 TRP N N 0.866 33.388 33.790 1.00 . A A . 171 TRP N 1 1
16 38572 1 1 37 TRP NE1 N 2.454 31.223 37.606 1.00 . A A . 171 TRP NE1 1 1
16 38573 1 1 37 TRP O O 1.339 36.151 33.417 1.00 . A A . 171 TRP O 1 1
16 38574 1 1 38 ASN C C 1.322 38.667 35.547 1.00 . A A . 172 ASN C 1 1
16 38575 1 1 38 ASN CA C 0.098 37.885 35.127 1.00 . A A . 172 ASN CA 1 1
16 38576 1 1 38 ASN CB C -1.104 38.361 35.952 1.00 . A A . 172 ASN CB 1 1
16 38577 1 1 38 ASN CG C -1.726 39.597 35.320 1.00 . A A . 172 ASN CG 1 1
16 38578 1 1 38 ASN H H 0.063 36.102 36.239 1.00 . A A . 172 ASN H 1 1
16 38579 1 1 38 ASN HA H -0.096 38.034 34.072 1.00 . A A . 172 ASN HA 1 1
16 38580 1 1 38 ASN HB2 H -1.836 37.572 36.005 1.00 . A A . 172 ASN HB2 1 1
16 38581 1 1 38 ASN HB3 H -0.778 38.599 36.956 1.00 . A A . 172 ASN HB3 1 1
16 38582 1 1 38 ASN HD21 H -2.018 40.516 37.060 1.00 . A A . 172 ASN HD21 1 1
16 38583 1 1 38 ASN HD22 H -2.517 41.384 35.689 1.00 . A A . 172 ASN HD22 1 1
16 38584 1 1 38 ASN N N 0.354 36.485 35.391 1.00 . A A . 172 ASN N 1 1
16 38585 1 1 38 ASN ND2 N -2.120 40.580 36.087 1.00 . A A . 172 ASN ND2 1 1
16 38586 1 1 38 ASN O O 1.582 38.789 36.732 1.00 . A A . 172 ASN O 1 1
16 38587 1 1 38 ASN OD1 O -1.853 39.677 34.100 1.00 . A A . 172 ASN OD1 1 1
16 38588 1 1 39 ALA C C 3.156 41.352 34.378 1.00 . A A . 173 ALA C 1 1
16 38589 1 1 39 ALA CA C 3.299 39.914 34.847 1.00 . A A . 173 ALA CA 1 1
16 38590 1 1 39 ALA CB C 4.459 39.237 34.099 1.00 . A A . 173 ALA CB 1 1
16 38591 1 1 39 ALA H H 1.807 39.024 33.653 1.00 . A A . 173 ALA H 1 1
16 38592 1 1 39 ALA HA H 3.505 39.906 35.908 1.00 . A A . 173 ALA HA 1 1
16 38593 1 1 39 ALA HB1 H 5.069 38.667 34.789 1.00 . A A . 173 ALA HB1 1 1
16 38594 1 1 39 ALA HB2 H 5.078 39.975 33.609 1.00 . A A . 173 ALA HB2 1 1
16 38595 1 1 39 ALA HB3 H 4.053 38.568 33.357 1.00 . A A . 173 ALA HB3 1 1
16 38596 1 1 39 ALA N N 2.075 39.167 34.576 1.00 . A A . 173 ALA N 1 1
16 38597 1 1 39 ALA O O 2.116 41.744 33.844 1.00 . A A . 173 ALA O 1 1
16 38598 1 1 40 GLU C C 5.458 43.784 33.236 1.00 . A A . 174 GLU C 1 1
16 38599 1 1 40 GLU CA C 4.252 43.519 34.137 1.00 . A A . 174 GLU CA 1 1
16 38600 1 1 40 GLU CB C 4.314 44.449 35.346 1.00 . A A . 174 GLU CB 1 1
16 38601 1 1 40 GLU CD C 4.117 46.817 36.133 1.00 . A A . 174 GLU CD 1 1
16 38602 1 1 40 GLU CG C 4.036 45.903 34.918 1.00 . A A . 174 GLU CG 1 1
16 38603 1 1 40 GLU H H 5.019 41.749 34.960 1.00 . A A . 174 GLU H 1 1
16 38604 1 1 40 GLU HA H 3.364 43.722 33.595 1.00 . A A . 174 GLU HA 1 1
16 38605 1 1 40 GLU HB2 H 3.580 44.138 36.073 1.00 . A A . 174 GLU HB2 1 1
16 38606 1 1 40 GLU HB3 H 5.297 44.389 35.782 1.00 . A A . 174 GLU HB3 1 1
16 38607 1 1 40 GLU HG2 H 4.758 46.221 34.178 1.00 . A A . 174 GLU HG2 1 1
16 38608 1 1 40 GLU HG3 H 3.049 45.972 34.494 1.00 . A A . 174 GLU HG3 1 1
16 38609 1 1 40 GLU N N 4.227 42.127 34.559 1.00 . A A . 174 GLU N 1 1
16 38610 1 1 40 GLU O O 6.571 43.344 33.525 1.00 . A A . 174 GLU O 1 1
16 38611 1 1 40 GLU OE1 O 4.580 46.358 37.163 1.00 . A A . 174 GLU OE1 1 1
16 38612 1 1 40 GLU OE2 O 3.713 47.963 36.017 1.00 . A A . 174 GLU OE2 1 1
16 38613 1 1 41 ASP C C 7.330 45.740 31.881 1.00 . A A . 175 ASP C 1 1
16 38614 1 1 41 ASP CA C 6.286 44.846 31.216 1.00 . A A . 175 ASP CA 1 1
16 38615 1 1 41 ASP CB C 5.687 45.538 29.964 1.00 . A A . 175 ASP CB 1 1
16 38616 1 1 41 ASP CG C 5.787 44.651 28.714 1.00 . A A . 175 ASP CG 1 1
16 38617 1 1 41 ASP H H 4.321 44.837 31.989 1.00 . A A . 175 ASP H 1 1
16 38618 1 1 41 ASP HA H 6.766 43.943 30.918 1.00 . A A . 175 ASP HA 1 1
16 38619 1 1 41 ASP HB2 H 4.649 45.742 30.153 1.00 . A A . 175 ASP HB2 1 1
16 38620 1 1 41 ASP HB3 H 6.203 46.466 29.774 1.00 . A A . 175 ASP HB3 1 1
16 38621 1 1 41 ASP N N 5.225 44.514 32.152 1.00 . A A . 175 ASP N 1 1
16 38622 1 1 41 ASP O O 7.140 46.241 32.993 1.00 . A A . 175 ASP O 1 1
16 38623 1 1 41 ASP OD1 O 6.838 44.069 28.501 1.00 . A A . 175 ASP OD1 1 1
16 38624 1 1 41 ASP OD2 O 4.812 44.583 27.985 1.00 . A A . 175 ASP OD2 1 1
16 38625 1 1 42 MET C C 9.158 48.266 31.429 1.00 . A A . 176 MET C 1 1
16 38626 1 1 42 MET CA C 9.507 46.794 31.623 1.00 . A A . 176 MET CA 1 1
16 38627 1 1 42 MET CB C 10.801 46.468 30.867 1.00 . A A . 176 MET CB 1 1
16 38628 1 1 42 MET CE C 9.190 45.147 27.353 1.00 . A A . 176 MET CE 1 1
16 38629 1 1 42 MET CG C 10.535 46.389 29.357 1.00 . A A . 176 MET CG 1 1
16 38630 1 1 42 MET H H 8.454 45.547 30.264 1.00 . A A . 176 MET H 1 1
16 38631 1 1 42 MET HA H 9.663 46.611 32.673 1.00 . A A . 176 MET HA 1 1
16 38632 1 1 42 MET HB2 H 11.532 47.237 31.062 1.00 . A A . 176 MET HB2 1 1
16 38633 1 1 42 MET HB3 H 11.183 45.518 31.210 1.00 . A A . 176 MET HB3 1 1
16 38634 1 1 42 MET HE1 H 8.277 45.697 27.536 1.00 . A A . 176 MET HE1 1 1
16 38635 1 1 42 MET HE2 H 8.961 44.244 26.811 1.00 . A A . 176 MET HE2 1 1
16 38636 1 1 42 MET HE3 H 9.870 45.752 26.771 1.00 . A A . 176 MET HE3 1 1
16 38637 1 1 42 MET HG2 H 9.784 47.112 29.076 1.00 . A A . 176 MET HG2 1 1
16 38638 1 1 42 MET HG3 H 11.450 46.597 28.820 1.00 . A A . 176 MET HG3 1 1
16 38639 1 1 42 MET N N 8.419 45.943 31.157 1.00 . A A . 176 MET N 1 1
16 38640 1 1 42 MET O O 9.969 49.148 31.717 1.00 . A A . 176 MET O 1 1
16 38641 1 1 42 MET SD S 9.962 44.724 28.934 1.00 . A A . 176 MET SD 1 1
16 38642 1 1 43 ASP C C 6.489 50.382 31.659 1.00 . A A . 177 ASP C 1 1
16 38643 1 1 43 ASP CA C 7.510 49.896 30.649 1.00 . A A . 177 ASP CA 1 1
16 38644 1 1 43 ASP CB C 6.898 49.977 29.268 1.00 . A A . 177 ASP CB 1 1
16 38645 1 1 43 ASP CG C 7.989 49.770 28.213 1.00 . A A . 177 ASP CG 1 1
16 38646 1 1 43 ASP H H 7.361 47.766 30.711 1.00 . A A . 177 ASP H 1 1
16 38647 1 1 43 ASP HA H 8.351 50.545 30.684 1.00 . A A . 177 ASP HA 1 1
16 38648 1 1 43 ASP HB2 H 6.126 49.214 29.179 1.00 . A A . 177 ASP HB2 1 1
16 38649 1 1 43 ASP HB3 H 6.457 50.954 29.132 1.00 . A A . 177 ASP HB3 1 1
16 38650 1 1 43 ASP N N 7.956 48.521 30.913 1.00 . A A . 177 ASP N 1 1
16 38651 1 1 43 ASP O O 6.372 51.583 31.914 1.00 . A A . 177 ASP O 1 1
16 38652 1 1 43 ASP OD1 O 9.154 49.741 28.596 1.00 . A A . 177 ASP OD1 1 1
16 38653 1 1 43 ASP OD2 O 7.653 49.652 27.053 1.00 . A A . 177 ASP OD2 1 1
16 38654 1 1 44 GLY C C 3.354 49.328 32.583 1.00 . A A . 178 GLY C 1 1
16 38655 1 1 44 GLY CA C 4.691 49.751 33.144 1.00 . A A . 178 GLY CA 1 1
16 38656 1 1 44 GLY H H 5.860 48.527 31.938 1.00 . A A . 178 GLY H 1 1
16 38657 1 1 44 GLY HA2 H 4.880 49.206 34.047 1.00 . A A . 178 GLY HA2 1 1
16 38658 1 1 44 GLY HA3 H 4.667 50.787 33.357 1.00 . A A . 178 GLY HA3 1 1
16 38659 1 1 44 GLY N N 5.732 49.448 32.197 1.00 . A A . 178 GLY N 1 1
16 38660 1 1 44 GLY O O 2.375 50.080 32.597 1.00 . A A . 178 GLY O 1 1
16 38661 1 1 45 LYS C C 1.856 46.105 32.138 1.00 . A A . 179 LYS C 1 1
16 38662 1 1 45 LYS CA C 2.083 47.501 31.593 1.00 . A A . 179 LYS CA 1 1
16 38663 1 1 45 LYS CB C 2.112 47.470 30.064 1.00 . A A . 179 LYS CB 1 1
16 38664 1 1 45 LYS CD C 2.887 48.703 28.054 1.00 . A A . 179 LYS CD 1 1
16 38665 1 1 45 LYS CE C 3.445 50.045 27.573 1.00 . A A . 179 LYS CE 1 1
16 38666 1 1 45 LYS CG C 2.913 48.663 29.573 1.00 . A A . 179 LYS CG 1 1
16 38667 1 1 45 LYS H H 4.149 47.547 32.204 1.00 . A A . 179 LYS H 1 1
16 38668 1 1 45 LYS HA H 1.254 48.104 31.917 1.00 . A A . 179 LYS HA 1 1
16 38669 1 1 45 LYS HB2 H 2.564 46.556 29.711 1.00 . A A . 179 LYS HB2 1 1
16 38670 1 1 45 LYS HB3 H 1.102 47.537 29.679 1.00 . A A . 179 LYS HB3 1 1
16 38671 1 1 45 LYS HD2 H 3.500 47.895 27.673 1.00 . A A . 179 LYS HD2 1 1
16 38672 1 1 45 LYS HD3 H 1.873 48.585 27.705 1.00 . A A . 179 LYS HD3 1 1
16 38673 1 1 45 LYS HE2 H 2.847 50.848 27.980 1.00 . A A . 179 LYS HE2 1 1
16 38674 1 1 45 LYS HE3 H 4.464 50.157 27.903 1.00 . A A . 179 LYS HE3 1 1
16 38675 1 1 45 LYS HG2 H 2.504 49.573 29.970 1.00 . A A . 179 LYS HG2 1 1
16 38676 1 1 45 LYS HG3 H 3.926 48.557 29.908 1.00 . A A . 179 LYS HG3 1 1
16 38677 1 1 45 LYS HZ1 H 3.007 51.011 25.786 1.00 . A A . 179 LYS HZ1 1 1
16 38678 1 1 45 LYS HZ2 H 2.787 49.327 25.737 1.00 . A A . 179 LYS HZ2 1 1
16 38679 1 1 45 LYS HZ3 H 4.354 49.983 25.703 1.00 . A A . 179 LYS HZ3 1 1
16 38680 1 1 45 LYS N N 3.322 48.085 32.126 1.00 . A A . 179 LYS N 1 1
16 38681 1 1 45 LYS NZ N 3.395 50.096 26.088 1.00 . A A . 179 LYS NZ 1 1
16 38682 1 1 45 LYS O O 2.787 45.330 32.258 1.00 . A A . 179 LYS O 1 1
16 38683 1 1 46 ARG C C -0.571 43.669 32.066 1.00 . A A . 180 ARG C 1 1
16 38684 1 1 46 ARG CA C 0.228 44.511 33.049 1.00 . A A . 180 ARG CA 1 1
16 38685 1 1 46 ARG CB C -0.577 44.682 34.343 1.00 . A A . 180 ARG CB 1 1
16 38686 1 1 46 ARG CD C -1.418 46.323 36.001 1.00 . A A . 180 ARG CD 1 1
16 38687 1 1 46 ARG CG C -0.659 46.151 34.689 1.00 . A A . 180 ARG CG 1 1
16 38688 1 1 46 ARG CZ C -1.027 46.023 38.389 1.00 . A A . 180 ARG CZ 1 1
16 38689 1 1 46 ARG H H -0.096 46.485 32.366 1.00 . A A . 180 ARG H 1 1
16 38690 1 1 46 ARG HA H 1.124 43.988 33.283 1.00 . A A . 180 ARG HA 1 1
16 38691 1 1 46 ARG HB2 H -1.573 44.287 34.221 1.00 . A A . 180 ARG HB2 1 1
16 38692 1 1 46 ARG HB3 H -0.088 44.162 35.139 1.00 . A A . 180 ARG HB3 1 1
16 38693 1 1 46 ARG HD2 H -1.728 47.346 36.101 1.00 . A A . 180 ARG HD2 1 1
16 38694 1 1 46 ARG HD3 H -2.291 45.687 35.987 1.00 . A A . 180 ARG HD3 1 1
16 38695 1 1 46 ARG HE H 0.342 45.650 36.975 1.00 . A A . 180 ARG HE 1 1
16 38696 1 1 46 ARG HG2 H 0.342 46.554 34.780 1.00 . A A . 180 ARG HG2 1 1
16 38697 1 1 46 ARG HG3 H -1.175 46.659 33.897 1.00 . A A . 180 ARG HG3 1 1
16 38698 1 1 46 ARG HH11 H -2.846 46.684 37.870 1.00 . A A . 180 ARG HH11 1 1
16 38699 1 1 46 ARG HH12 H -2.580 46.477 39.569 1.00 . A A . 180 ARG HH12 1 1
16 38700 1 1 46 ARG HH21 H 0.690 45.387 39.200 1.00 . A A . 180 ARG HH21 1 1
16 38701 1 1 46 ARG HH22 H -0.581 45.744 40.322 1.00 . A A . 180 ARG HH22 1 1
16 38702 1 1 46 ARG N N 0.592 45.811 32.480 1.00 . A A . 180 ARG N 1 1
16 38703 1 1 46 ARG NE N -0.575 45.952 37.135 1.00 . A A . 180 ARG NE 1 1
16 38704 1 1 46 ARG NH1 N -2.246 46.426 38.627 1.00 . A A . 180 ARG NH1 1 1
16 38705 1 1 46 ARG NH2 N -0.246 45.693 39.381 1.00 . A A . 180 ARG NH2 1 1
16 38706 1 1 46 ARG O O -1.627 44.076 31.577 1.00 . A A . 180 ARG O 1 1
16 38707 1 1 47 GLY C C -0.270 40.123 31.073 1.00 . A A . 181 GLY C 1 1
16 38708 1 1 47 GLY CA C -0.672 41.576 30.839 1.00 . A A . 181 GLY CA 1 1
16 38709 1 1 47 GLY H H 0.821 42.264 32.184 1.00 . A A . 181 GLY H 1 1
16 38710 1 1 47 GLY HA2 H -1.735 41.653 30.935 1.00 . A A . 181 GLY HA2 1 1
16 38711 1 1 47 GLY HA3 H -0.389 41.857 29.839 1.00 . A A . 181 GLY HA3 1 1
16 38712 1 1 47 GLY N N -0.037 42.498 31.781 1.00 . A A . 181 GLY N 1 1
16 38713 1 1 47 GLY O O 0.797 39.836 31.621 1.00 . A A . 181 GLY O 1 1
16 38714 1 1 48 MET C C 0.212 37.335 29.973 1.00 . A A . 182 MET C 1 1
16 38715 1 1 48 MET CA C -0.912 37.791 30.870 1.00 . A A . 182 MET CA 1 1
16 38716 1 1 48 MET CB C -2.172 36.958 30.557 1.00 . A A . 182 MET CB 1 1
16 38717 1 1 48 MET CE C -3.698 34.836 33.532 1.00 . A A . 182 MET CE 1 1
16 38718 1 1 48 MET CG C -2.207 35.719 31.441 1.00 . A A . 182 MET CG 1 1
16 38719 1 1 48 MET H H -2.017 39.493 30.314 1.00 . A A . 182 MET H 1 1
16 38720 1 1 48 MET HA H -0.623 37.631 31.893 1.00 . A A . 182 MET HA 1 1
16 38721 1 1 48 MET HB2 H -3.046 37.542 30.752 1.00 . A A . 182 MET HB2 1 1
16 38722 1 1 48 MET HB3 H -2.173 36.654 29.519 1.00 . A A . 182 MET HB3 1 1
16 38723 1 1 48 MET HE1 H -3.225 33.914 33.225 1.00 . A A . 182 MET HE1 1 1
16 38724 1 1 48 MET HE2 H -4.636 34.949 33.012 1.00 . A A . 182 MET HE2 1 1
16 38725 1 1 48 MET HE3 H -3.875 34.820 34.597 1.00 . A A . 182 MET HE3 1 1
16 38726 1 1 48 MET HG2 H -2.957 35.042 31.065 1.00 . A A . 182 MET HG2 1 1
16 38727 1 1 48 MET HG3 H -1.248 35.237 31.436 1.00 . A A . 182 MET HG3 1 1
16 38728 1 1 48 MET N N -1.162 39.207 30.687 1.00 . A A . 182 MET N 1 1
16 38729 1 1 48 MET O O 0.566 38.006 29.003 1.00 . A A . 182 MET O 1 1
16 38730 1 1 48 MET SD S -2.613 36.221 33.132 1.00 . A A . 182 MET SD 1 1
16 38731 1 1 49 ILE C C 1.980 34.124 29.711 1.00 . A A . 183 ILE C 1 1
16 38732 1 1 49 ILE CA C 1.848 35.631 29.522 1.00 . A A . 183 ILE CA 1 1
16 38733 1 1 49 ILE CB C 3.182 36.372 29.862 1.00 . A A . 183 ILE CB 1 1
16 38734 1 1 49 ILE CD1 C 3.966 34.825 31.743 1.00 . A A . 183 ILE CD1 1 1
16 38735 1 1 49 ILE CG1 C 4.308 35.423 30.354 1.00 . A A . 183 ILE CG1 1 1
16 38736 1 1 49 ILE CG2 C 2.990 37.425 30.957 1.00 . A A . 183 ILE CG2 1 1
16 38737 1 1 49 ILE H H 0.412 35.724 31.103 1.00 . A A . 183 ILE H 1 1
16 38738 1 1 49 ILE HA H 1.618 35.820 28.492 1.00 . A A . 183 ILE HA 1 1
16 38739 1 1 49 ILE HB H 3.508 36.885 28.979 1.00 . A A . 183 ILE HB 1 1
16 38740 1 1 49 ILE HD11 H 4.062 33.750 31.707 1.00 . A A . 183 ILE HD11 1 1
16 38741 1 1 49 ILE HD12 H 2.956 35.081 32.028 1.00 . A A . 183 ILE HD12 1 1
16 38742 1 1 49 ILE HD13 H 4.649 35.220 32.482 1.00 . A A . 183 ILE HD13 1 1
16 38743 1 1 49 ILE HG12 H 4.468 34.637 29.644 1.00 . A A . 183 ILE HG12 1 1
16 38744 1 1 49 ILE HG13 H 5.218 35.999 30.440 1.00 . A A . 183 ILE HG13 1 1
16 38745 1 1 49 ILE HG21 H 2.440 37.011 31.766 1.00 . A A . 183 ILE HG21 1 1
16 38746 1 1 49 ILE HG22 H 2.475 38.265 30.572 1.00 . A A . 183 ILE HG22 1 1
16 38747 1 1 49 ILE HG23 H 3.957 37.744 31.312 1.00 . A A . 183 ILE HG23 1 1
16 38748 1 1 49 ILE N N 0.765 36.184 30.313 1.00 . A A . 183 ILE N 1 1
16 38749 1 1 49 ILE O O 1.660 33.598 30.775 1.00 . A A . 183 ILE O 1 1
16 38750 1 1 50 PRO C C 3.978 31.693 29.689 1.00 . A A . 184 PRO C 1 1
16 38751 1 1 50 PRO CA C 2.720 31.966 28.840 1.00 . A A . 184 PRO CA 1 1
16 38752 1 1 50 PRO CB C 2.924 31.510 27.383 1.00 . A A . 184 PRO CB 1 1
16 38753 1 1 50 PRO CD C 2.868 33.939 27.371 1.00 . A A . 184 PRO CD 1 1
16 38754 1 1 50 PRO CG C 3.477 32.719 26.680 1.00 . A A . 184 PRO CG 1 1
16 38755 1 1 50 PRO HA H 1.865 31.473 29.266 1.00 . A A . 184 PRO HA 1 1
16 38756 1 1 50 PRO HB2 H 3.629 30.696 27.352 1.00 . A A . 184 PRO HB2 1 1
16 38757 1 1 50 PRO HB3 H 1.983 31.202 26.930 1.00 . A A . 184 PRO HB3 1 1
16 38758 1 1 50 PRO HD2 H 3.604 34.737 27.451 1.00 . A A . 184 PRO HD2 1 1
16 38759 1 1 50 PRO HD3 H 1.997 34.276 26.837 1.00 . A A . 184 PRO HD3 1 1
16 38760 1 1 50 PRO HG2 H 4.524 32.755 26.773 1.00 . A A . 184 PRO HG2 1 1
16 38761 1 1 50 PRO HG3 H 3.237 32.709 25.650 1.00 . A A . 184 PRO HG3 1 1
16 38762 1 1 50 PRO N N 2.483 33.426 28.714 1.00 . A A . 184 PRO N 1 1
16 38763 1 1 50 PRO O O 5.091 32.007 29.277 1.00 . A A . 184 PRO O 1 1
16 38764 1 1 51 VAL C C 6.030 30.017 30.984 1.00 . A A . 185 VAL C 1 1
16 38765 1 1 51 VAL CA C 4.932 30.776 31.747 1.00 . A A . 185 VAL CA 1 1
16 38766 1 1 51 VAL CB C 4.437 29.898 32.905 1.00 . A A . 185 VAL CB 1 1
16 38767 1 1 51 VAL CG1 C 5.628 29.286 33.653 1.00 . A A . 185 VAL CG1 1 1
16 38768 1 1 51 VAL CG2 C 3.570 30.719 33.873 1.00 . A A . 185 VAL CG2 1 1
16 38769 1 1 51 VAL H H 2.904 30.858 31.163 1.00 . A A . 185 VAL H 1 1
16 38770 1 1 51 VAL HA H 5.344 31.688 32.151 1.00 . A A . 185 VAL HA 1 1
16 38771 1 1 51 VAL HB H 3.843 29.103 32.496 1.00 . A A . 185 VAL HB 1 1
16 38772 1 1 51 VAL HG11 H 6.042 28.484 33.062 1.00 . A A . 185 VAL HG11 1 1
16 38773 1 1 51 VAL HG12 H 5.294 28.896 34.600 1.00 . A A . 185 VAL HG12 1 1
16 38774 1 1 51 VAL HG13 H 6.385 30.041 33.811 1.00 . A A . 185 VAL HG13 1 1
16 38775 1 1 51 VAL HG21 H 3.971 31.712 33.967 1.00 . A A . 185 VAL HG21 1 1
16 38776 1 1 51 VAL HG22 H 3.555 30.237 34.842 1.00 . A A . 185 VAL HG22 1 1
16 38777 1 1 51 VAL HG23 H 2.564 30.778 33.494 1.00 . A A . 185 VAL HG23 1 1
16 38778 1 1 51 VAL N N 3.804 31.098 30.873 1.00 . A A . 185 VAL N 1 1
16 38779 1 1 51 VAL O O 7.196 30.370 31.047 1.00 . A A . 185 VAL O 1 1
16 38780 1 1 52 PRO C C 7.703 29.022 28.762 1.00 . A A . 186 PRO C 1 1
16 38781 1 1 52 PRO CA C 6.726 28.161 29.545 1.00 . A A . 186 PRO CA 1 1
16 38782 1 1 52 PRO CB C 5.882 27.288 28.589 1.00 . A A . 186 PRO CB 1 1
16 38783 1 1 52 PRO CD C 4.374 28.380 30.101 1.00 . A A . 186 PRO CD 1 1
16 38784 1 1 52 PRO CG C 4.492 27.811 28.706 1.00 . A A . 186 PRO CG 1 1
16 38785 1 1 52 PRO HA H 7.256 27.534 30.229 1.00 . A A . 186 PRO HA 1 1
16 38786 1 1 52 PRO HB2 H 6.233 27.372 27.568 1.00 . A A . 186 PRO HB2 1 1
16 38787 1 1 52 PRO HB3 H 5.915 26.258 28.904 1.00 . A A . 186 PRO HB3 1 1
16 38788 1 1 52 PRO HD2 H 3.588 29.109 30.145 1.00 . A A . 186 PRO HD2 1 1
16 38789 1 1 52 PRO HD3 H 4.207 27.594 30.817 1.00 . A A . 186 PRO HD3 1 1
16 38790 1 1 52 PRO HG2 H 4.317 28.575 27.973 1.00 . A A . 186 PRO HG2 1 1
16 38791 1 1 52 PRO HG3 H 3.793 27.029 28.592 1.00 . A A . 186 PRO HG3 1 1
16 38792 1 1 52 PRO N N 5.705 28.966 30.282 1.00 . A A . 186 PRO N 1 1
16 38793 1 1 52 PRO O O 8.879 28.680 28.632 1.00 . A A . 186 PRO O 1 1
16 38794 1 1 53 TYR C C 9.201 31.568 28.311 1.00 . A A . 187 TYR C 1 1
16 38795 1 1 53 TYR CA C 8.091 30.997 27.452 1.00 . A A . 187 TYR CA 1 1
16 38796 1 1 53 TYR CB C 7.264 32.123 26.822 1.00 . A A . 187 TYR CB 1 1
16 38797 1 1 53 TYR CD1 C 5.823 30.734 25.330 1.00 . A A . 187 TYR CD1 1 1
16 38798 1 1 53 TYR CD2 C 7.293 32.352 24.326 1.00 . A A . 187 TYR CD2 1 1
16 38799 1 1 53 TYR CE1 C 5.341 30.395 24.073 1.00 . A A . 187 TYR CE1 1 1
16 38800 1 1 53 TYR CE2 C 6.813 31.992 23.072 1.00 . A A . 187 TYR CE2 1 1
16 38801 1 1 53 TYR CG C 6.793 31.721 25.456 1.00 . A A . 187 TYR CG 1 1
16 38802 1 1 53 TYR CZ C 5.835 31.022 22.955 1.00 . A A . 187 TYR CZ 1 1
16 38803 1 1 53 TYR H H 6.269 30.357 28.363 1.00 . A A . 187 TYR H 1 1
16 38804 1 1 53 TYR HA H 8.544 30.412 26.672 1.00 . A A . 187 TYR HA 1 1
16 38805 1 1 53 TYR HB2 H 6.416 32.304 27.426 1.00 . A A . 187 TYR HB2 1 1
16 38806 1 1 53 TYR HB3 H 7.829 33.029 26.759 1.00 . A A . 187 TYR HB3 1 1
16 38807 1 1 53 TYR HD1 H 5.447 30.238 26.205 1.00 . A A . 187 TYR HD1 1 1
16 38808 1 1 53 TYR HD2 H 8.068 33.092 24.422 1.00 . A A . 187 TYR HD2 1 1
16 38809 1 1 53 TYR HE1 H 4.602 29.628 23.958 1.00 . A A . 187 TYR HE1 1 1
16 38810 1 1 53 TYR HE2 H 7.188 32.464 22.194 1.00 . A A . 187 TYR HE2 1 1
16 38811 1 1 53 TYR HH H 5.508 31.441 21.142 1.00 . A A . 187 TYR HH 1 1
16 38812 1 1 53 TYR N N 7.221 30.127 28.234 1.00 . A A . 187 TYR N 1 1
16 38813 1 1 53 TYR O O 10.120 32.212 27.804 1.00 . A A . 187 TYR O 1 1
16 38814 1 1 53 TYR OH O 5.335 30.703 21.725 1.00 . A A . 187 TYR OH 1 1
16 38815 1 1 54 VAL C C 10.525 30.781 31.545 1.00 . A A . 188 VAL C 1 1
16 38816 1 1 54 VAL CA C 10.117 31.853 30.535 1.00 . A A . 188 VAL CA 1 1
16 38817 1 1 54 VAL CB C 9.563 33.068 31.282 1.00 . A A . 188 VAL CB 1 1
16 38818 1 1 54 VAL CG1 C 8.663 33.897 30.352 1.00 . A A . 188 VAL CG1 1 1
16 38819 1 1 54 VAL CG2 C 8.753 32.639 32.537 1.00 . A A . 188 VAL CG2 1 1
16 38820 1 1 54 VAL H H 8.358 30.833 29.963 1.00 . A A . 188 VAL H 1 1
16 38821 1 1 54 VAL HA H 10.986 32.154 29.972 1.00 . A A . 188 VAL HA 1 1
16 38822 1 1 54 VAL HB H 10.406 33.678 31.578 1.00 . A A . 188 VAL HB 1 1
16 38823 1 1 54 VAL HG11 H 7.676 33.460 30.321 1.00 . A A . 188 VAL HG11 1 1
16 38824 1 1 54 VAL HG12 H 9.070 33.912 29.362 1.00 . A A . 188 VAL HG12 1 1
16 38825 1 1 54 VAL HG13 H 8.595 34.906 30.728 1.00 . A A . 188 VAL HG13 1 1
16 38826 1 1 54 VAL HG21 H 9.425 32.532 33.379 1.00 . A A . 188 VAL HG21 1 1
16 38827 1 1 54 VAL HG22 H 8.267 31.708 32.360 1.00 . A A . 188 VAL HG22 1 1
16 38828 1 1 54 VAL HG23 H 8.009 33.384 32.761 1.00 . A A . 188 VAL HG23 1 1
16 38829 1 1 54 VAL N N 9.112 31.341 29.615 1.00 . A A . 188 VAL N 1 1
16 38830 1 1 54 VAL O O 9.845 29.764 31.676 1.00 . A A . 188 VAL O 1 1
16 38831 1 1 55 GLU C C 12.805 30.680 34.407 1.00 . A A . 189 GLU C 1 1
16 38832 1 1 55 GLU CA C 12.061 30.025 33.255 1.00 . A A . 189 GLU CA 1 1
16 38833 1 1 55 GLU CB C 12.959 28.997 32.603 1.00 . A A . 189 GLU CB 1 1
16 38834 1 1 55 GLU CD C 15.385 29.632 32.957 1.00 . A A . 189 GLU CD 1 1
16 38835 1 1 55 GLU CG C 14.200 29.679 31.993 1.00 . A A . 189 GLU CG 1 1
16 38836 1 1 55 GLU H H 12.154 31.829 32.145 1.00 . A A . 189 GLU H 1 1
16 38837 1 1 55 GLU HA H 11.194 29.521 33.645 1.00 . A A . 189 GLU HA 1 1
16 38838 1 1 55 GLU HB2 H 13.256 28.289 33.345 1.00 . A A . 189 GLU HB2 1 1
16 38839 1 1 55 GLU HB3 H 12.406 28.488 31.830 1.00 . A A . 189 GLU HB3 1 1
16 38840 1 1 55 GLU HG2 H 14.464 29.178 31.085 1.00 . A A . 189 GLU HG2 1 1
16 38841 1 1 55 GLU HG3 H 13.976 30.706 31.764 1.00 . A A . 189 GLU HG3 1 1
16 38842 1 1 55 GLU N N 11.631 31.004 32.268 1.00 . A A . 189 GLU N 1 1
16 38843 1 1 55 GLU O O 12.488 30.425 35.566 1.00 . A A . 189 GLU O 1 1
16 38844 1 1 55 GLU OE1 O 15.156 29.469 34.143 1.00 . A A . 189 GLU OE1 1 1
16 38845 1 1 55 GLU OE2 O 16.506 29.767 32.491 1.00 . A A . 189 GLU OE2 1 1
16 38846 1 1 56 LYS C C 13.872 32.400 36.364 1.00 . A A . 190 LYS C 1 1
16 38847 1 1 56 LYS CA C 14.630 32.183 35.069 1.00 . A A . 190 LYS CA 1 1
16 38848 1 1 56 LYS CB C 15.097 33.531 34.490 1.00 . A A . 190 LYS CB 1 1
16 38849 1 1 56 LYS CD C 17.586 33.021 34.577 1.00 . A A . 190 LYS CD 1 1
16 38850 1 1 56 LYS CE C 18.884 33.559 33.963 1.00 . A A . 190 LYS CE 1 1
16 38851 1 1 56 LYS CG C 16.388 33.354 33.662 1.00 . A A . 190 LYS CG 1 1
16 38852 1 1 56 LYS H H 14.029 31.627 33.144 1.00 . A A . 190 LYS H 1 1
16 38853 1 1 56 LYS HA H 15.491 31.572 35.279 1.00 . A A . 190 LYS HA 1 1
16 38854 1 1 56 LYS HB2 H 14.323 33.918 33.844 1.00 . A A . 190 LYS HB2 1 1
16 38855 1 1 56 LYS HB3 H 15.276 34.237 35.288 1.00 . A A . 190 LYS HB3 1 1
16 38856 1 1 56 LYS HD2 H 17.436 33.469 35.546 1.00 . A A . 190 LYS HD2 1 1
16 38857 1 1 56 LYS HD3 H 17.669 31.951 34.690 1.00 . A A . 190 LYS HD3 1 1
16 38858 1 1 56 LYS HE2 H 19.729 33.084 34.437 1.00 . A A . 190 LYS HE2 1 1
16 38859 1 1 56 LYS HE3 H 18.898 33.353 32.903 1.00 . A A . 190 LYS HE3 1 1
16 38860 1 1 56 LYS HG2 H 16.246 32.556 32.949 1.00 . A A . 190 LYS HG2 1 1
16 38861 1 1 56 LYS HG3 H 16.588 34.268 33.133 1.00 . A A . 190 LYS HG3 1 1
16 38862 1 1 56 LYS HZ1 H 17.995 35.417 34.261 1.00 . A A . 190 LYS HZ1 1 1
16 38863 1 1 56 LYS HZ2 H 19.450 35.480 33.384 1.00 . A A . 190 LYS HZ2 1 1
16 38864 1 1 56 LYS HZ3 H 19.476 35.225 35.063 1.00 . A A . 190 LYS HZ3 1 1
16 38865 1 1 56 LYS N N 13.808 31.499 34.077 1.00 . A A . 190 LYS N 1 1
16 38866 1 1 56 LYS NZ N 18.957 35.031 34.185 1.00 . A A . 190 LYS NZ 1 1
16 38867 1 1 56 LYS O O 12.697 32.771 36.357 1.00 . A A . 190 LYS O 1 1
16 38868 1 1 57 CYS C C 12.660 31.450 38.837 1.00 . A A . 191 CYS C 1 1
16 38869 1 1 57 CYS CA C 13.937 32.281 38.766 1.00 . A A . 191 CYS CA 1 1
16 38870 1 1 57 CYS CB C 13.624 33.751 39.005 1.00 . A A . 191 CYS CB 1 1
16 38871 1 1 57 CYS H H 15.474 31.821 37.404 1.00 . A A . 191 CYS H 1 1
16 38872 1 1 57 CYS HA H 14.626 31.938 39.525 1.00 . A A . 191 CYS HA 1 1
16 38873 1 1 57 CYS HB2 H 14.544 34.314 39.024 1.00 . A A . 191 CYS HB2 1 1
16 38874 1 1 57 CYS HB3 H 12.994 34.120 38.207 1.00 . A A . 191 CYS HB3 1 1
16 38875 1 1 57 CYS HG H 12.486 34.832 40.669 1.00 . A A . 191 CYS HG 1 1
16 38876 1 1 57 CYS N N 14.551 32.135 37.469 1.00 . A A . 191 CYS N 1 1
16 38877 1 1 57 CYS O O 11.624 31.836 38.300 1.00 . A A . 191 CYS O 1 1
16 38878 1 1 57 CYS SG S 12.775 33.924 40.589 1.00 . A A . 191 CYS SG 1 1
16 38879 1 1 58 ARG C C 12.023 28.125 40.375 1.00 . A A . 192 ARG C 1 1
16 38880 1 1 58 ARG CA C 11.610 29.398 39.632 1.00 . A A . 192 ARG CA 1 1
16 38881 1 1 58 ARG CB C 11.021 29.045 38.236 1.00 . A A . 192 ARG CB 1 1
16 38882 1 1 58 ARG CD C 8.698 28.643 39.116 1.00 . A A . 192 ARG CD 1 1
16 38883 1 1 58 ARG CG C 9.552 29.483 38.151 1.00 . A A . 192 ARG CG 1 1
16 38884 1 1 58 ARG CZ C 7.196 26.753 38.987 1.00 . A A . 192 ARG CZ 1 1
16 38885 1 1 58 ARG H H 13.610 30.047 39.892 1.00 . A A . 192 ARG H 1 1
16 38886 1 1 58 ARG HA H 10.855 29.900 40.217 1.00 . A A . 192 ARG HA 1 1
16 38887 1 1 58 ARG HB2 H 11.583 29.552 37.473 1.00 . A A . 192 ARG HB2 1 1
16 38888 1 1 58 ARG HB3 H 11.081 27.979 38.063 1.00 . A A . 192 ARG HB3 1 1
16 38889 1 1 58 ARG HD2 H 9.329 28.143 39.835 1.00 . A A . 192 ARG HD2 1 1
16 38890 1 1 58 ARG HD3 H 8.008 29.287 39.645 1.00 . A A . 192 ARG HD3 1 1
16 38891 1 1 58 ARG HE H 7.995 27.642 37.387 1.00 . A A . 192 ARG HE 1 1
16 38892 1 1 58 ARG HG2 H 9.476 30.530 38.408 1.00 . A A . 192 ARG HG2 1 1
16 38893 1 1 58 ARG HG3 H 9.194 29.339 37.140 1.00 . A A . 192 ARG HG3 1 1
16 38894 1 1 58 ARG HH11 H 7.654 27.423 40.815 1.00 . A A . 192 ARG HH11 1 1
16 38895 1 1 58 ARG HH12 H 6.566 26.076 40.762 1.00 . A A . 192 ARG HH12 1 1
16 38896 1 1 58 ARG HH21 H 6.575 25.882 37.297 1.00 . A A . 192 ARG HH21 1 1
16 38897 1 1 58 ARG HH22 H 5.954 25.201 38.764 1.00 . A A . 192 ARG HH22 1 1
16 38898 1 1 58 ARG N N 12.754 30.297 39.494 1.00 . A A . 192 ARG N 1 1
16 38899 1 1 58 ARG NE N 7.948 27.649 38.367 1.00 . A A . 192 ARG NE 1 1
16 38900 1 1 58 ARG NH1 N 7.133 26.750 40.289 1.00 . A A . 192 ARG NH1 1 1
16 38901 1 1 58 ARG NH2 N 6.523 25.877 38.295 1.00 . A A . 192 ARG NH2 1 1
16 38902 1 1 58 ARG O O 11.347 27.694 41.308 1.00 . A A . 192 ARG O 1 1
16 38903 1 1 59 PRO C C 14.442 26.558 41.856 1.00 . A A . 193 PRO C 1 1
16 38904 1 1 59 PRO CA C 13.606 26.266 40.613 1.00 . A A . 193 PRO CA 1 1
16 38905 1 1 59 PRO CB C 14.437 25.607 39.501 1.00 . A A . 193 PRO CB 1 1
16 38906 1 1 59 PRO CD C 14.000 27.944 38.880 1.00 . A A . 193 PRO CD 1 1
16 38907 1 1 59 PRO CG C 14.940 26.738 38.649 1.00 . A A . 193 PRO CG 1 1
16 38908 1 1 59 PRO HA H 12.777 25.626 40.870 1.00 . A A . 193 PRO HA 1 1
16 38909 1 1 59 PRO HB2 H 15.262 25.049 39.926 1.00 . A A . 193 PRO HB2 1 1
16 38910 1 1 59 PRO HB3 H 13.812 24.950 38.911 1.00 . A A . 193 PRO HB3 1 1
16 38911 1 1 59 PRO HD2 H 14.572 28.811 39.175 1.00 . A A . 193 PRO HD2 1 1
16 38912 1 1 59 PRO HD3 H 13.425 28.159 37.994 1.00 . A A . 193 PRO HD3 1 1
16 38913 1 1 59 PRO HG2 H 15.956 26.993 38.933 1.00 . A A . 193 PRO HG2 1 1
16 38914 1 1 59 PRO HG3 H 14.920 26.457 37.601 1.00 . A A . 193 PRO HG3 1 1
16 38915 1 1 59 PRO N N 13.113 27.514 39.975 1.00 . A A . 193 PRO N 1 1
16 38916 1 1 59 PRO O O 15.649 26.322 41.875 1.00 . A A . 193 PRO O 1 1
16 38917 1 1 60 SER C C 15.519 28.498 43.894 1.00 . A A . 194 SER C 1 1
16 38918 1 1 60 SER CA C 14.485 27.400 44.133 1.00 . A A . 194 SER CA 1 1
16 38919 1 1 60 SER CB C 15.179 26.150 44.680 1.00 . A A . 194 SER CB 1 1
16 38920 1 1 60 SER H H 12.825 27.247 42.825 1.00 . A A . 194 SER H 1 1
16 38921 1 1 60 SER HA H 13.768 27.748 44.862 1.00 . A A . 194 SER HA 1 1
16 38922 1 1 60 SER HB2 H 16.104 25.984 44.152 1.00 . A A . 194 SER HB2 1 1
16 38923 1 1 60 SER HB3 H 15.389 26.287 45.732 1.00 . A A . 194 SER HB3 1 1
16 38924 1 1 60 SER HG H 14.873 24.287 44.205 1.00 . A A . 194 SER HG 1 1
16 38925 1 1 60 SER N N 13.790 27.077 42.894 1.00 . A A . 194 SER N 1 1
16 38926 1 1 60 SER O O 16.666 28.387 44.325 1.00 . A A . 194 SER O 1 1
16 38927 1 1 60 SER OG O 14.330 25.024 44.496 1.00 . A A . 194 SER OG 1 1
16 38928 1 1 61 SER C C 17.180 30.201 42.066 1.00 . A A . 195 SER C 1 1
16 38929 1 1 61 SER CA C 16.002 30.669 42.917 1.00 . A A . 195 SER CA 1 1
16 38930 1 1 61 SER CB C 16.520 31.273 44.224 1.00 . A A . 195 SER CB 1 1
16 38931 1 1 61 SER H H 14.179 29.592 42.886 1.00 . A A . 195 SER H 1 1
16 38932 1 1 61 SER HA H 15.458 31.428 42.375 1.00 . A A . 195 SER HA 1 1
16 38933 1 1 61 SER HB2 H 15.711 31.354 44.931 1.00 . A A . 195 SER HB2 1 1
16 38934 1 1 61 SER HB3 H 17.290 30.633 44.636 1.00 . A A . 195 SER HB3 1 1
16 38935 1 1 61 SER HG H 17.910 32.460 43.557 1.00 . A A . 195 SER HG 1 1
16 38936 1 1 61 SER N N 15.104 29.557 43.207 1.00 . A A . 195 SER N 1 1
16 38937 1 1 61 SER O O 17.762 29.146 42.320 1.00 . A A . 195 SER O 1 1
16 38938 1 1 61 SER OG O 17.050 32.567 43.969 1.00 . A A . 195 SER OG 1 1
16 38939 1 1 62 ALA C C 18.977 31.828 39.266 1.00 . A A . 196 ALA C 1 1
16 38940 1 1 62 ALA CA C 18.630 30.651 40.171 1.00 . A A . 196 ALA CA 1 1
16 38941 1 1 62 ALA CB C 18.260 29.438 39.315 1.00 . A A . 196 ALA CB 1 1
16 38942 1 1 62 ALA H H 17.022 31.821 40.903 1.00 . A A . 196 ALA H 1 1
16 38943 1 1 62 ALA HA H 19.493 30.402 40.770 1.00 . A A . 196 ALA HA 1 1
16 38944 1 1 62 ALA HB1 H 17.357 29.650 38.762 1.00 . A A . 196 ALA HB1 1 1
16 38945 1 1 62 ALA HB2 H 18.098 28.583 39.954 1.00 . A A . 196 ALA HB2 1 1
16 38946 1 1 62 ALA HB3 H 19.062 29.225 38.625 1.00 . A A . 196 ALA HB3 1 1
16 38947 1 1 62 ALA N N 17.522 30.993 41.055 1.00 . A A . 196 ALA N 1 1
16 38948 1 1 62 ALA O O 19.149 31.667 38.058 1.00 . A A . 196 ALA O 1 1
16 38949 1 1 63 SER C C 20.779 34.080 38.449 1.00 . A A . 197 SER C 1 1
16 38950 1 1 63 SER CA C 19.402 34.213 39.095 1.00 . A A . 197 SER CA 1 1
16 38951 1 1 63 SER CB C 19.380 35.438 40.008 1.00 . A A . 197 SER CB 1 1
16 38952 1 1 63 SER H H 18.929 33.084 40.825 1.00 . A A . 197 SER H 1 1
16 38953 1 1 63 SER HA H 18.663 34.343 38.318 1.00 . A A . 197 SER HA 1 1
16 38954 1 1 63 SER HB2 H 19.643 36.317 39.441 1.00 . A A . 197 SER HB2 1 1
16 38955 1 1 63 SER HB3 H 18.386 35.562 40.417 1.00 . A A . 197 SER HB3 1 1
16 38956 1 1 63 SER HG H 20.611 34.345 41.043 1.00 . A A . 197 SER HG 1 1
16 38957 1 1 63 SER N N 19.078 33.014 39.859 1.00 . A A . 197 SER N 1 1
16 38958 1 1 63 SER O O 21.003 34.568 37.339 1.00 . A A . 197 SER O 1 1
16 38959 1 1 63 SER OG O 20.320 35.259 41.058 1.00 . A A . 197 SER OG 1 1
16 38960 1 1 64 VAL C C 23.186 31.834 38.011 1.00 . A A . 198 VAL C 1 1
16 38961 1 1 64 VAL CA C 23.055 33.217 38.642 1.00 . A A . 198 VAL CA 1 1
16 38962 1 1 64 VAL CB C 24.066 33.365 39.788 1.00 . A A . 198 VAL CB 1 1
16 38963 1 1 64 VAL CG1 C 24.241 34.847 40.130 1.00 . A A . 198 VAL CG1 1 1
16 38964 1 1 64 VAL CG2 C 23.551 32.622 41.025 1.00 . A A . 198 VAL CG2 1 1
16 38965 1 1 64 VAL H H 21.458 33.051 40.027 1.00 . A A . 198 VAL H 1 1
16 38966 1 1 64 VAL HA H 23.270 33.963 37.890 1.00 . A A . 198 VAL HA 1 1
16 38967 1 1 64 VAL HB H 25.018 32.951 39.486 1.00 . A A . 198 VAL HB 1 1
16 38968 1 1 64 VAL HG11 H 24.977 34.951 40.914 1.00 . A A . 198 VAL HG11 1 1
16 38969 1 1 64 VAL HG12 H 23.299 35.253 40.465 1.00 . A A . 198 VAL HG12 1 1
16 38970 1 1 64 VAL HG13 H 24.572 35.384 39.253 1.00 . A A . 198 VAL HG13 1 1
16 38971 1 1 64 VAL HG21 H 22.746 33.185 41.472 1.00 . A A . 198 VAL HG21 1 1
16 38972 1 1 64 VAL HG22 H 24.355 32.514 41.740 1.00 . A A . 198 VAL HG22 1 1
16 38973 1 1 64 VAL HG23 H 23.192 31.646 40.738 1.00 . A A . 198 VAL HG23 1 1
16 38974 1 1 64 VAL N N 21.698 33.416 39.150 1.00 . A A . 198 VAL N 1 1
16 38975 1 1 64 VAL O O 23.779 30.925 38.593 1.00 . A A . 198 VAL O 1 1
16 38976 1 1 65 SER C C 22.196 30.563 34.677 1.00 . A A . 199 SER C 1 1
16 38977 1 1 65 SER CA C 22.694 30.412 36.111 1.00 . A A . 199 SER CA 1 1
16 38978 1 1 65 SER CB C 21.846 29.373 36.847 1.00 . A A . 199 SER CB 1 1
16 38979 1 1 65 SER H H 22.177 32.445 36.395 1.00 . A A . 199 SER H 1 1
16 38980 1 1 65 SER HA H 23.718 30.073 36.092 1.00 . A A . 199 SER HA 1 1
16 38981 1 1 65 SER HB2 H 21.996 29.470 37.909 1.00 . A A . 199 SER HB2 1 1
16 38982 1 1 65 SER HB3 H 20.800 29.533 36.618 1.00 . A A . 199 SER HB3 1 1
16 38983 1 1 65 SER HG H 23.193 28.072 36.318 1.00 . A A . 199 SER HG 1 1
16 38984 1 1 65 SER N N 22.633 31.686 36.813 1.00 . A A . 199 SER N 1 1
16 38985 1 1 65 SER O O 21.804 29.586 34.039 1.00 . A A . 199 SER O 1 1
16 38986 1 1 65 SER OG O 22.241 28.069 36.437 1.00 . A A . 199 SER OG 1 1
16 38987 1 1 66 THR C C 22.527 31.193 31.819 1.00 . A A . 200 THR C 1 1
16 38988 1 1 66 THR CA C 21.762 32.061 32.813 1.00 . A A . 200 THR CA 1 1
16 38989 1 1 66 THR CB C 21.972 33.538 32.476 1.00 . A A . 200 THR CB 1 1
16 38990 1 1 66 THR CG2 C 23.396 33.953 32.857 1.00 . A A . 200 THR CG2 1 1
16 38991 1 1 66 THR H H 22.535 32.536 34.727 1.00 . A A . 200 THR H 1 1
16 38992 1 1 66 THR HA H 20.711 31.830 32.740 1.00 . A A . 200 THR HA 1 1
16 38993 1 1 66 THR HB H 21.267 34.136 33.030 1.00 . A A . 200 THR HB 1 1
16 38994 1 1 66 THR HG1 H 20.873 33.467 30.873 1.00 . A A . 200 THR HG1 1 1
16 38995 1 1 66 THR HG21 H 23.456 34.091 33.927 1.00 . A A . 200 THR HG21 1 1
16 38996 1 1 66 THR HG22 H 23.644 34.880 32.360 1.00 . A A . 200 THR HG22 1 1
16 38997 1 1 66 THR HG23 H 24.091 33.185 32.553 1.00 . A A . 200 THR HG23 1 1
16 38998 1 1 66 THR N N 22.215 31.793 34.173 1.00 . A A . 200 THR N 1 1
16 38999 1 1 66 THR O O 23.692 30.864 32.036 1.00 . A A . 200 THR O 1 1
16 39000 1 1 66 THR OG1 O 21.771 33.737 31.084 1.00 . A A . 200 THR OG1 1 1
16 39001 1 1 67 LEU C C 23.620 30.715 29.031 1.00 . A A . 201 LEU C 1 1
16 39002 1 1 67 LEU CA C 22.478 29.973 29.720 1.00 . A A . 201 LEU CA 1 1
16 39003 1 1 67 LEU CB C 21.428 29.559 28.680 1.00 . A A . 201 LEU CB 1 1
16 39004 1 1 67 LEU CD1 C 19.845 28.878 30.498 1.00 . A A . 201 LEU CD1 1 1
16 39005 1 1 67 LEU CD2 C 19.539 28.004 28.176 1.00 . A A . 201 LEU CD2 1 1
16 39006 1 1 67 LEU CG C 20.570 28.416 29.231 1.00 . A A . 201 LEU CG 1 1
16 39007 1 1 67 LEU H H 20.926 31.101 30.619 1.00 . A A . 201 LEU H 1 1
16 39008 1 1 67 LEU HA H 22.873 29.085 30.192 1.00 . A A . 201 LEU HA 1 1
16 39009 1 1 67 LEU HB2 H 20.796 30.406 28.453 1.00 . A A . 201 LEU HB2 1 1
16 39010 1 1 67 LEU HB3 H 21.923 29.229 27.777 1.00 . A A . 201 LEU HB3 1 1
16 39011 1 1 67 LEU HD11 H 20.539 28.901 31.324 1.00 . A A . 201 LEU HD11 1 1
16 39012 1 1 67 LEU HD12 H 19.042 28.192 30.725 1.00 . A A . 201 LEU HD12 1 1
16 39013 1 1 67 LEU HD13 H 19.439 29.868 30.341 1.00 . A A . 201 LEU HD13 1 1
16 39014 1 1 67 LEU HD21 H 18.957 27.174 28.547 1.00 . A A . 201 LEU HD21 1 1
16 39015 1 1 67 LEU HD22 H 20.049 27.710 27.270 1.00 . A A . 201 LEU HD22 1 1
16 39016 1 1 67 LEU HD23 H 18.885 28.837 27.966 1.00 . A A . 201 LEU HD23 1 1
16 39017 1 1 67 LEU HG H 21.203 27.573 29.466 1.00 . A A . 201 LEU HG 1 1
16 39018 1 1 67 LEU N N 21.856 30.815 30.736 1.00 . A A . 201 LEU N 1 1
16 39019 1 1 67 LEU O O 24.794 30.448 29.292 1.00 . A A . 201 LEU O 1 1
16 39020 1 1 68 THR C C 25.231 31.477 26.689 1.00 . A A . 202 THR C 1 1
16 39021 1 1 68 THR CA C 24.272 32.407 27.422 1.00 . A A . 202 THR CA 1 1
16 39022 1 1 68 THR CB C 25.063 33.280 28.397 1.00 . A A . 202 THR CB 1 1
16 39023 1 1 68 THR CG2 C 24.113 33.876 29.435 1.00 . A A . 202 THR CG2 1 1
16 39024 1 1 68 THR H H 22.320 31.807 27.970 1.00 . A A . 202 THR H 1 1
16 39025 1 1 68 THR HA H 23.778 33.044 26.705 1.00 . A A . 202 THR HA 1 1
16 39026 1 1 68 THR HB H 25.550 34.078 27.858 1.00 . A A . 202 THR HB 1 1
16 39027 1 1 68 THR HG1 H 26.043 31.617 28.637 1.00 . A A . 202 THR HG1 1 1
16 39028 1 1 68 THR HG21 H 24.606 34.686 29.952 1.00 . A A . 202 THR HG21 1 1
16 39029 1 1 68 THR HG22 H 23.833 33.112 30.145 1.00 . A A . 202 THR HG22 1 1
16 39030 1 1 68 THR HG23 H 23.227 34.252 28.942 1.00 . A A . 202 THR HG23 1 1
16 39031 1 1 68 THR N N 23.269 31.642 28.149 1.00 . A A . 202 THR N 1 1
16 39032 1 1 68 THR O O 26.445 31.545 26.879 1.00 . A A . 202 THR O 1 1
16 39033 1 1 68 THR OG1 O 26.038 32.483 29.054 1.00 . A A . 202 THR OG1 1 1
16 39034 1 1 69 GLY C C 24.773 29.236 23.807 1.00 . A A . 203 GLY C 1 1
16 39035 1 1 69 GLY CA C 25.489 29.663 25.087 1.00 . A A . 203 GLY CA 1 1
16 39036 1 1 69 GLY H H 23.701 30.598 25.741 1.00 . A A . 203 GLY H 1 1
16 39037 1 1 69 GLY HA2 H 26.429 30.130 24.827 1.00 . A A . 203 GLY HA2 1 1
16 39038 1 1 69 GLY HA3 H 25.679 28.789 25.691 1.00 . A A . 203 GLY HA3 1 1
16 39039 1 1 69 GLY N N 24.675 30.606 25.849 1.00 . A A . 203 GLY N 1 1
16 39040 1 1 69 GLY O O 25.226 29.536 22.703 1.00 . A A . 203 GLY O 1 1
16 39041 1 1 70 GLY C C 21.381 28.293 23.042 1.00 . A A . 204 GLY C 1 1
16 39042 1 1 70 GLY CA C 22.871 28.058 22.821 1.00 . A A . 204 GLY CA 1 1
16 39043 1 1 70 GLY H H 23.342 28.324 24.872 1.00 . A A . 204 GLY H 1 1
16 39044 1 1 70 GLY HA2 H 23.180 28.583 21.926 1.00 . A A . 204 GLY HA2 1 1
16 39045 1 1 70 GLY HA3 H 23.042 27.001 22.688 1.00 . A A . 204 GLY HA3 1 1
16 39046 1 1 70 GLY N N 23.652 28.532 23.966 1.00 . A A . 204 GLY N 1 1
16 39047 1 1 70 GLY O O 20.543 27.538 22.546 1.00 . A A . 204 GLY O 1 1
16 39048 1 1 71 ASN C C 19.032 30.382 22.879 1.00 . A A . 205 ASN C 1 1
16 39049 1 1 71 ASN CA C 19.658 29.663 24.068 1.00 . A A . 205 ASN CA 1 1
16 39050 1 1 71 ASN CB C 19.565 30.549 25.312 1.00 . A A . 205 ASN CB 1 1
16 39051 1 1 71 ASN CG C 20.250 31.887 25.051 1.00 . A A . 205 ASN CG 1 1
16 39052 1 1 71 ASN H H 21.762 29.908 24.160 1.00 . A A . 205 ASN H 1 1
16 39053 1 1 71 ASN HA H 19.116 28.747 24.251 1.00 . A A . 205 ASN HA 1 1
16 39054 1 1 71 ASN HB2 H 18.525 30.719 25.551 1.00 . A A . 205 ASN HB2 1 1
16 39055 1 1 71 ASN HB3 H 20.048 30.055 26.142 1.00 . A A . 205 ASN HB3 1 1
16 39056 1 1 71 ASN HD21 H 19.634 32.701 26.754 1.00 . A A . 205 ASN HD21 1 1
16 39057 1 1 71 ASN HD22 H 20.586 33.705 25.772 1.00 . A A . 205 ASN HD22 1 1
16 39058 1 1 71 ASN N N 21.054 29.342 23.790 1.00 . A A . 205 ASN N 1 1
16 39059 1 1 71 ASN ND2 N 20.148 32.844 25.932 1.00 . A A . 205 ASN ND2 1 1
16 39060 1 1 71 ASN O O 18.677 31.557 22.970 1.00 . A A . 205 ASN O 1 1
16 39061 1 1 71 ASN OD1 O 20.896 32.063 24.018 1.00 . A A . 205 ASN OD1 1 1
16 39062 1 1 72 GLN C C 17.906 29.154 19.584 1.00 . A A . 206 GLN C 1 1
16 39063 1 1 72 GLN CA C 18.311 30.249 20.566 1.00 . A A . 206 GLN CA 1 1
16 39064 1 1 72 GLN CB C 19.314 31.190 19.897 1.00 . A A . 206 GLN CB 1 1
16 39065 1 1 72 GLN CD C 19.610 32.892 18.086 1.00 . A A . 206 GLN CD 1 1
16 39066 1 1 72 GLN CG C 18.665 31.853 18.679 1.00 . A A . 206 GLN CG 1 1
16 39067 1 1 72 GLN H H 19.197 28.735 21.757 1.00 . A A . 206 GLN H 1 1
16 39068 1 1 72 GLN HA H 17.434 30.815 20.843 1.00 . A A . 206 GLN HA 1 1
16 39069 1 1 72 GLN HB2 H 19.620 31.950 20.602 1.00 . A A . 206 GLN HB2 1 1
16 39070 1 1 72 GLN HB3 H 20.178 30.626 19.579 1.00 . A A . 206 GLN HB3 1 1
16 39071 1 1 72 GLN HE21 H 18.326 34.392 18.299 1.00 . A A . 206 GLN HE21 1 1
16 39072 1 1 72 GLN HE22 H 19.822 34.808 17.612 1.00 . A A . 206 GLN HE22 1 1
16 39073 1 1 72 GLN HG2 H 18.447 31.100 17.936 1.00 . A A . 206 GLN HG2 1 1
16 39074 1 1 72 GLN HG3 H 17.748 32.334 18.981 1.00 . A A . 206 GLN HG3 1 1
16 39075 1 1 72 GLN N N 18.897 29.669 21.767 1.00 . A A . 206 GLN N 1 1
16 39076 1 1 72 GLN NE2 N 19.220 34.133 17.991 1.00 . A A . 206 GLN NE2 1 1
16 39077 1 1 72 GLN O O 18.745 28.607 18.869 1.00 . A A . 206 GLN O 1 1
16 39078 1 1 72 GLN OE1 O 20.729 32.562 17.694 1.00 . A A . 206 GLN OE1 1 1
16 39079 1 1 73 ASP C C 14.654 28.107 18.271 1.00 . A A . 207 ASP C 1 1
16 39080 1 1 73 ASP CA C 16.100 27.812 18.651 1.00 . A A . 207 ASP CA 1 1
16 39081 1 1 73 ASP CB C 16.183 26.442 19.326 1.00 . A A . 207 ASP CB 1 1
16 39082 1 1 73 ASP CG C 15.715 25.357 18.364 1.00 . A A . 207 ASP CG 1 1
16 39083 1 1 73 ASP H H 15.990 29.314 20.144 1.00 . A A . 207 ASP H 1 1
16 39084 1 1 73 ASP HA H 16.700 27.794 17.752 1.00 . A A . 207 ASP HA 1 1
16 39085 1 1 73 ASP HB2 H 17.205 26.248 19.617 1.00 . A A . 207 ASP HB2 1 1
16 39086 1 1 73 ASP HB3 H 15.553 26.437 20.204 1.00 . A A . 207 ASP HB3 1 1
16 39087 1 1 73 ASP N N 16.612 28.842 19.551 1.00 . A A . 207 ASP N 1 1
16 39088 1 1 73 ASP O O 13.735 27.402 18.689 1.00 . A A . 207 ASP O 1 1
16 39089 1 1 73 ASP OD1 O 16.375 25.162 17.356 1.00 . A A . 207 ASP OD1 1 1
16 39090 1 1 73 ASP OD2 O 14.704 24.736 18.648 1.00 . A A . 207 ASP OD2 1 1
16 39091 1 1 74 SER C C 12.477 28.408 16.234 1.00 . A A . 208 SER C 1 1
16 39092 1 1 74 SER CA C 13.117 29.530 17.043 1.00 . A A . 208 SER CA 1 1
16 39093 1 1 74 SER CB C 13.182 30.800 16.194 1.00 . A A . 208 SER CB 1 1
16 39094 1 1 74 SER H H 15.228 29.677 17.170 1.00 . A A . 208 SER H 1 1
16 39095 1 1 74 SER HA H 12.511 29.726 17.915 1.00 . A A . 208 SER HA 1 1
16 39096 1 1 74 SER HB2 H 13.892 30.665 15.394 1.00 . A A . 208 SER HB2 1 1
16 39097 1 1 74 SER HB3 H 12.204 31.002 15.775 1.00 . A A . 208 SER HB3 1 1
16 39098 1 1 74 SER HG H 13.819 32.623 16.431 1.00 . A A . 208 SER HG 1 1
16 39099 1 1 74 SER N N 14.459 29.152 17.473 1.00 . A A . 208 SER N 1 1
16 39100 1 1 74 SER O O 11.936 27.455 16.796 1.00 . A A . 208 SER O 1 1
16 39101 1 1 74 SER OG O 13.597 31.889 17.008 1.00 . A A . 208 SER OG 1 1
16 39102 1 1 75 SER C C 12.612 27.575 12.652 1.00 . A A . 209 SER C 1 1
16 39103 1 1 75 SER CA C 11.964 27.517 14.031 1.00 . A A . 209 SER CA 1 1
16 39104 1 1 75 SER CB C 10.458 27.742 13.900 1.00 . A A . 209 SER CB 1 1
16 39105 1 1 75 SER H H 12.986 29.308 14.520 1.00 . A A . 209 SER H 1 1
16 39106 1 1 75 SER HA H 12.135 26.539 14.457 1.00 . A A . 209 SER HA 1 1
16 39107 1 1 75 SER HB2 H 9.988 27.616 14.861 1.00 . A A . 209 SER HB2 1 1
16 39108 1 1 75 SER HB3 H 10.275 28.746 13.541 1.00 . A A . 209 SER HB3 1 1
16 39109 1 1 75 SER HG H 9.006 27.038 12.812 1.00 . A A . 209 SER HG 1 1
16 39110 1 1 75 SER N N 12.541 28.527 14.911 1.00 . A A . 209 SER N 1 1
16 39111 1 1 75 SER O O 13.076 28.628 12.216 1.00 . A A . 209 SER O 1 1
16 39112 1 1 75 SER OG O 9.918 26.793 12.990 1.00 . A A . 209 SER OG 1 1
16 39113 1 1 76 HIS C C 12.835 25.065 9.951 1.00 . A A . 210 HIS C 1 1
16 39114 1 1 76 HIS CA C 13.227 26.368 10.640 1.00 . A A . 210 HIS CA 1 1
16 39115 1 1 76 HIS CB C 14.751 26.462 10.733 1.00 . A A . 210 HIS CB 1 1
16 39116 1 1 76 HIS CD2 C 15.937 25.759 8.497 1.00 . A A . 210 HIS CD2 1 1
16 39117 1 1 76 HIS CE1 C 15.899 27.684 7.502 1.00 . A A . 210 HIS CE1 1 1
16 39118 1 1 76 HIS CG C 15.326 26.639 9.356 1.00 . A A . 210 HIS CG 1 1
16 39119 1 1 76 HIS H H 12.253 25.628 12.367 1.00 . A A . 210 HIS H 1 1
16 39120 1 1 76 HIS HA H 12.862 27.196 10.051 1.00 . A A . 210 HIS HA 1 1
16 39121 1 1 76 HIS HB2 H 15.022 27.307 11.349 1.00 . A A . 210 HIS HB2 1 1
16 39122 1 1 76 HIS HB3 H 15.141 25.555 11.173 1.00 . A A . 210 HIS HB3 1 1
16 39123 1 1 76 HIS HD2 H 16.110 24.713 8.698 1.00 . A A . 210 HIS HD2 1 1
16 39124 1 1 76 HIS HE1 H 16.030 28.468 6.770 1.00 . A A . 210 HIS HE1 1 1
16 39125 1 1 76 HIS HE2 H 16.750 26.043 6.544 1.00 . A A . 210 HIS HE2 1 1
16 39126 1 1 76 HIS N N 12.639 26.436 11.971 1.00 . A A . 210 HIS N 1 1
16 39127 1 1 76 HIS ND1 N 15.312 27.859 8.700 1.00 . A A . 210 HIS ND1 1 1
16 39128 1 1 76 HIS NE2 N 16.299 26.421 7.327 1.00 . A A . 210 HIS NE2 1 1
16 39129 1 1 76 HIS O O 13.662 24.168 9.784 1.00 . A A . 210 HIS O 1 1
16 39130 1 1 77 PRO C C 11.816 23.454 7.560 1.00 . A A . 211 PRO C 1 1
16 39131 1 1 77 PRO CA C 11.078 23.730 8.868 1.00 . A A . 211 PRO CA 1 1
16 39132 1 1 77 PRO CB C 9.587 24.051 8.612 1.00 . A A . 211 PRO CB 1 1
16 39133 1 1 77 PRO CD C 10.546 25.966 9.720 1.00 . A A . 211 PRO CD 1 1
16 39134 1 1 77 PRO CG C 9.256 25.169 9.549 1.00 . A A . 211 PRO CG 1 1
16 39135 1 1 77 PRO HA H 11.152 22.876 9.521 1.00 . A A . 211 PRO HA 1 1
16 39136 1 1 77 PRO HB2 H 9.438 24.366 7.586 1.00 . A A . 211 PRO HB2 1 1
16 39137 1 1 77 PRO HB3 H 8.971 23.189 8.828 1.00 . A A . 211 PRO HB3 1 1
16 39138 1 1 77 PRO HD2 H 10.624 26.726 8.956 1.00 . A A . 211 PRO HD2 1 1
16 39139 1 1 77 PRO HD3 H 10.599 26.403 10.704 1.00 . A A . 211 PRO HD3 1 1
16 39140 1 1 77 PRO HG2 H 8.478 25.794 9.126 1.00 . A A . 211 PRO HG2 1 1
16 39141 1 1 77 PRO HG3 H 8.940 24.777 10.505 1.00 . A A . 211 PRO HG3 1 1
16 39142 1 1 77 PRO N N 11.596 24.950 9.555 1.00 . A A . 211 PRO N 1 1
16 39143 1 1 77 PRO O O 12.193 24.381 6.840 1.00 . A A . 211 PRO O 1 1
16 39144 1 1 78 GLN C C 11.694 21.813 4.847 1.00 . A A . 212 GLN C 1 1
16 39145 1 1 78 GLN CA C 12.677 21.781 6.023 1.00 . A A . 212 GLN CA 1 1
16 39146 1 1 78 GLN CB C 13.278 20.362 6.181 1.00 . A A . 212 GLN CB 1 1
16 39147 1 1 78 GLN CD C 15.226 18.895 5.625 1.00 . A A . 212 GLN CD 1 1
16 39148 1 1 78 GLN CG C 14.704 20.324 5.620 1.00 . A A . 212 GLN CG 1 1
16 39149 1 1 78 GLN H H 11.668 21.482 7.861 1.00 . A A . 212 GLN H 1 1
16 39150 1 1 78 GLN HA H 13.472 22.485 5.825 1.00 . A A . 212 GLN HA 1 1
16 39151 1 1 78 GLN HB2 H 13.303 20.102 7.229 1.00 . A A . 212 GLN HB2 1 1
16 39152 1 1 78 GLN HB3 H 12.673 19.639 5.652 1.00 . A A . 212 GLN HB3 1 1
16 39153 1 1 78 GLN HE21 H 15.817 18.971 7.517 1.00 . A A . 212 GLN HE21 1 1
16 39154 1 1 78 GLN HE22 H 16.100 17.496 6.726 1.00 . A A . 212 GLN HE22 1 1
16 39155 1 1 78 GLN HG2 H 14.704 20.705 4.610 1.00 . A A . 212 GLN HG2 1 1
16 39156 1 1 78 GLN HG3 H 15.345 20.939 6.236 1.00 . A A . 212 GLN HG3 1 1
16 39157 1 1 78 GLN N N 12.002 22.175 7.253 1.00 . A A . 212 GLN N 1 1
16 39158 1 1 78 GLN NE2 N 15.758 18.414 6.713 1.00 . A A . 212 GLN NE2 1 1
16 39159 1 1 78 GLN O O 12.042 22.253 3.750 1.00 . A A . 212 GLN O 1 1
16 39160 1 1 78 GLN OE1 O 15.143 18.199 4.614 1.00 . A A . 212 GLN OE1 1 1
16 39161 1 1 79 PRO C C 9.120 22.726 3.463 1.00 . A A . 213 PRO C 1 1
16 39162 1 1 79 PRO CA C 9.436 21.327 3.991 1.00 . A A . 213 PRO CA 1 1
16 39163 1 1 79 PRO CB C 8.209 20.695 4.686 1.00 . A A . 213 PRO CB 1 1
16 39164 1 1 79 PRO CD C 9.975 20.816 6.327 1.00 . A A . 213 PRO CD 1 1
16 39165 1 1 79 PRO CG C 8.750 20.010 5.903 1.00 . A A . 213 PRO CG 1 1
16 39166 1 1 79 PRO HA H 9.755 20.690 3.181 1.00 . A A . 213 PRO HA 1 1
16 39167 1 1 79 PRO HB2 H 7.500 21.462 4.974 1.00 . A A . 213 PRO HB2 1 1
16 39168 1 1 79 PRO HB3 H 7.733 19.975 4.036 1.00 . A A . 213 PRO HB3 1 1
16 39169 1 1 79 PRO HD2 H 9.685 21.617 6.993 1.00 . A A . 213 PRO HD2 1 1
16 39170 1 1 79 PRO HD3 H 10.714 20.182 6.791 1.00 . A A . 213 PRO HD3 1 1
16 39171 1 1 79 PRO HG2 H 8.006 20.006 6.693 1.00 . A A . 213 PRO HG2 1 1
16 39172 1 1 79 PRO HG3 H 9.044 18.997 5.668 1.00 . A A . 213 PRO HG3 1 1
16 39173 1 1 79 PRO N N 10.483 21.355 5.057 1.00 . A A . 213 PRO N 1 1
16 39174 1 1 79 PRO O O 9.209 23.712 4.194 1.00 . A A . 213 PRO O 1 1
16 39175 1 1 80 LEU C C 7.157 24.647 2.177 1.00 . A A . 214 LEU C 1 1
16 39176 1 1 80 LEU CA C 8.437 24.080 1.573 1.00 . A A . 214 LEU CA 1 1
16 39177 1 1 80 LEU CB C 8.254 23.893 0.067 1.00 . A A . 214 LEU CB 1 1
16 39178 1 1 80 LEU CD1 C 9.284 22.984 -2.023 1.00 . A A . 214 LEU CD1 1 1
16 39179 1 1 80 LEU CD2 C 10.712 24.232 -0.378 1.00 . A A . 214 LEU CD2 1 1
16 39180 1 1 80 LEU CG C 9.520 23.271 -0.536 1.00 . A A . 214 LEU CG 1 1
16 39181 1 1 80 LEU H H 8.707 21.982 1.651 1.00 . A A . 214 LEU H 1 1
16 39182 1 1 80 LEU HA H 9.243 24.775 1.747 1.00 . A A . 214 LEU HA 1 1
16 39183 1 1 80 LEU HB2 H 7.412 23.239 -0.111 1.00 . A A . 214 LEU HB2 1 1
16 39184 1 1 80 LEU HB3 H 8.068 24.851 -0.395 1.00 . A A . 214 LEU HB3 1 1
16 39185 1 1 80 LEU HD11 H 10.085 22.366 -2.400 1.00 . A A . 214 LEU HD11 1 1
16 39186 1 1 80 LEU HD12 H 9.257 23.915 -2.572 1.00 . A A . 214 LEU HD12 1 1
16 39187 1 1 80 LEU HD13 H 8.344 22.467 -2.144 1.00 . A A . 214 LEU HD13 1 1
16 39188 1 1 80 LEU HD21 H 11.136 24.122 0.610 1.00 . A A . 214 LEU HD21 1 1
16 39189 1 1 80 LEU HD22 H 10.381 25.251 -0.516 1.00 . A A . 214 LEU HD22 1 1
16 39190 1 1 80 LEU HD23 H 11.468 23.999 -1.114 1.00 . A A . 214 LEU HD23 1 1
16 39191 1 1 80 LEU HG H 9.734 22.344 -0.026 1.00 . A A . 214 LEU HG 1 1
16 39192 1 1 80 LEU N N 8.758 22.800 2.188 1.00 . A A . 214 LEU N 1 1
16 39193 1 1 80 LEU O O 6.071 24.096 1.991 1.00 . A A . 214 LEU O 1 1
16 39194 1 1 81 GLY C C 5.322 27.152 2.517 1.00 . A A . 215 GLY C 1 1
16 39195 1 1 81 GLY CA C 6.151 26.384 3.541 1.00 . A A . 215 GLY CA 1 1
16 39196 1 1 81 GLY H H 8.187 26.136 3.026 1.00 . A A . 215 GLY H 1 1
16 39197 1 1 81 GLY HA2 H 5.534 25.628 4.005 1.00 . A A . 215 GLY HA2 1 1
16 39198 1 1 81 GLY HA3 H 6.501 27.071 4.297 1.00 . A A . 215 GLY HA3 1 1
16 39199 1 1 81 GLY N N 7.297 25.747 2.908 1.00 . A A . 215 GLY N 1 1
16 39200 1 1 81 GLY O O 5.865 27.796 1.620 1.00 . A A . 215 GLY O 1 1
16 39201 1 1 82 GLY C C 1.729 27.103 1.727 1.00 . A A . 216 GLY C 1 1
16 39202 1 1 82 GLY CA C 3.101 27.771 1.746 1.00 . A A . 216 GLY CA 1 1
16 39203 1 1 82 GLY H H 3.630 26.549 3.395 1.00 . A A . 216 GLY H 1 1
16 39204 1 1 82 GLY HA2 H 2.993 28.798 2.064 1.00 . A A . 216 GLY HA2 1 1
16 39205 1 1 82 GLY HA3 H 3.516 27.751 0.749 1.00 . A A . 216 GLY HA3 1 1
16 39206 1 1 82 GLY N N 4.003 27.080 2.661 1.00 . A A . 216 GLY N 1 1
16 39207 1 1 82 GLY O O 0.706 27.763 1.917 1.00 . A A . 216 GLY O 1 1
16 39208 1 1 83 PRO C C -0.382 25.182 2.750 1.00 . A A . 217 PRO C 1 1
16 39209 1 1 83 PRO CA C 0.413 25.039 1.457 1.00 . A A . 217 PRO CA 1 1
16 39210 1 1 83 PRO CB C 0.868 23.582 1.236 1.00 . A A . 217 PRO CB 1 1
16 39211 1 1 83 PRO CD C 2.858 24.953 1.260 1.00 . A A . 217 PRO CD 1 1
16 39212 1 1 83 PRO CG C 2.247 23.683 0.666 1.00 . A A . 217 PRO CG 1 1
16 39213 1 1 83 PRO HA H -0.185 25.358 0.620 1.00 . A A . 217 PRO HA 1 1
16 39214 1 1 83 PRO HB2 H 0.889 23.043 2.177 1.00 . A A . 217 PRO HB2 1 1
16 39215 1 1 83 PRO HB3 H 0.212 23.082 0.537 1.00 . A A . 217 PRO HB3 1 1
16 39216 1 1 83 PRO HD2 H 3.369 24.730 2.186 1.00 . A A . 217 PRO HD2 1 1
16 39217 1 1 83 PRO HD3 H 3.527 25.422 0.556 1.00 . A A . 217 PRO HD3 1 1
16 39218 1 1 83 PRO HG2 H 2.833 22.815 0.945 1.00 . A A . 217 PRO HG2 1 1
16 39219 1 1 83 PRO HG3 H 2.203 23.772 -0.410 1.00 . A A . 217 PRO HG3 1 1
16 39220 1 1 83 PRO N N 1.690 25.813 1.501 1.00 . A A . 217 PRO N 1 1
16 39221 1 1 83 PRO O O 0.183 25.186 3.842 1.00 . A A . 217 PRO O 1 1
16 39222 1 1 84 GLU C C -2.774 24.084 4.459 1.00 . A A . 218 GLU C 1 1
16 39223 1 1 84 GLU CA C -2.550 25.445 3.792 1.00 . A A . 218 GLU CA 1 1
16 39224 1 1 84 GLU CB C -3.899 26.047 3.396 1.00 . A A . 218 GLU CB 1 1
16 39225 1 1 84 GLU CD C -5.872 25.778 1.888 1.00 . A A . 218 GLU CD 1 1
16 39226 1 1 84 GLU CG C -4.440 25.331 2.159 1.00 . A A . 218 GLU CG 1 1
16 39227 1 1 84 GLU H H -2.097 25.292 1.723 1.00 . A A . 218 GLU H 1 1
16 39228 1 1 84 GLU HA H -2.063 26.114 4.481 1.00 . A A . 218 GLU HA 1 1
16 39229 1 1 84 GLU HB2 H -4.596 25.931 4.212 1.00 . A A . 218 GLU HB2 1 1
16 39230 1 1 84 GLU HB3 H -3.776 27.097 3.177 1.00 . A A . 218 GLU HB3 1 1
16 39231 1 1 84 GLU HG2 H -3.823 25.570 1.306 1.00 . A A . 218 GLU HG2 1 1
16 39232 1 1 84 GLU HG3 H -4.424 24.264 2.326 1.00 . A A . 218 GLU HG3 1 1
16 39233 1 1 84 GLU N N -1.698 25.300 2.619 1.00 . A A . 218 GLU N 1 1
16 39234 1 1 84 GLU O O -2.821 23.060 3.779 1.00 . A A . 218 GLU O 1 1
16 39235 1 1 84 GLU OE1 O -6.418 26.486 2.718 1.00 . A A . 218 GLU OE1 1 1
16 39236 1 1 84 GLU OE2 O -6.401 25.409 0.853 1.00 . A A . 218 GLU OE2 1 1
16 39237 1 1 85 PRO C C -4.122 21.842 5.769 1.00 . A A . 219 PRO C 1 1
16 39238 1 1 85 PRO CA C -3.156 22.775 6.503 1.00 . A A . 219 PRO CA 1 1
16 39239 1 1 85 PRO CB C -3.766 23.239 7.830 1.00 . A A . 219 PRO CB 1 1
16 39240 1 1 85 PRO CD C -2.874 25.202 6.676 1.00 . A A . 219 PRO CD 1 1
16 39241 1 1 85 PRO CG C -3.249 24.626 8.056 1.00 . A A . 219 PRO CG 1 1
16 39242 1 1 85 PRO HA H -2.219 22.274 6.687 1.00 . A A . 219 PRO HA 1 1
16 39243 1 1 85 PRO HB2 H -4.850 23.245 7.765 1.00 . A A . 219 PRO HB2 1 1
16 39244 1 1 85 PRO HB3 H -3.448 22.589 8.630 1.00 . A A . 219 PRO HB3 1 1
16 39245 1 1 85 PRO HD2 H -3.586 25.958 6.367 1.00 . A A . 219 PRO HD2 1 1
16 39246 1 1 85 PRO HD3 H -1.873 25.615 6.700 1.00 . A A . 219 PRO HD3 1 1
16 39247 1 1 85 PRO HG2 H -4.017 25.237 8.518 1.00 . A A . 219 PRO HG2 1 1
16 39248 1 1 85 PRO HG3 H -2.376 24.597 8.689 1.00 . A A . 219 PRO HG3 1 1
16 39249 1 1 85 PRO N N -2.922 24.047 5.765 1.00 . A A . 219 PRO N 1 1
16 39250 1 1 85 PRO O O -5.298 22.163 5.594 1.00 . A A . 219 PRO O 1 1
16 39251 1 1 86 GLY C C -4.492 18.376 5.404 1.00 . A A . 220 GLY C 1 1
16 39252 1 1 86 GLY CA C -4.432 19.698 4.632 1.00 . A A . 220 GLY CA 1 1
16 39253 1 1 86 GLY H H -2.668 20.488 5.497 1.00 . A A . 220 GLY H 1 1
16 39254 1 1 86 GLY HA2 H -5.436 20.077 4.495 1.00 . A A . 220 GLY HA2 1 1
16 39255 1 1 86 GLY HA3 H -3.995 19.513 3.664 1.00 . A A . 220 GLY HA3 1 1
16 39256 1 1 86 GLY N N -3.615 20.683 5.342 1.00 . A A . 220 GLY N 1 1
16 39257 1 1 86 GLY O O -4.145 17.323 4.869 1.00 . A A . 220 GLY O 1 1
16 39258 1 1 87 PRO C C -6.034 16.180 6.929 1.00 . A A . 221 PRO C 1 1
16 39259 1 1 87 PRO CA C -5.039 17.192 7.504 1.00 . A A . 221 PRO CA 1 1
16 39260 1 1 87 PRO CB C -5.494 17.749 8.877 1.00 . A A . 221 PRO CB 1 1
16 39261 1 1 87 PRO CD C -5.360 19.624 7.367 1.00 . A A . 221 PRO CD 1 1
16 39262 1 1 87 PRO CG C -6.122 19.076 8.577 1.00 . A A . 221 PRO CG 1 1
16 39263 1 1 87 PRO HA H -4.073 16.728 7.611 1.00 . A A . 221 PRO HA 1 1
16 39264 1 1 87 PRO HB2 H -6.209 17.092 9.345 1.00 . A A . 221 PRO HB2 1 1
16 39265 1 1 87 PRO HB3 H -4.639 17.887 9.523 1.00 . A A . 221 PRO HB3 1 1
16 39266 1 1 87 PRO HD2 H -6.008 20.232 6.751 1.00 . A A . 221 PRO HD2 1 1
16 39267 1 1 87 PRO HD3 H -4.497 20.184 7.691 1.00 . A A . 221 PRO HD3 1 1
16 39268 1 1 87 PRO HG2 H -7.177 18.954 8.348 1.00 . A A . 221 PRO HG2 1 1
16 39269 1 1 87 PRO HG3 H -6.005 19.745 9.415 1.00 . A A . 221 PRO HG3 1 1
16 39270 1 1 87 PRO N N -4.926 18.414 6.645 1.00 . A A . 221 PRO N 1 1
16 39271 1 1 87 PRO O O -6.270 16.146 5.721 1.00 . A A . 221 PRO O 1 1
16 39272 1 1 88 TYR C C -8.719 15.041 6.645 1.00 . A A . 222 TYR C 1 1
16 39273 1 1 88 TYR CA C -7.575 14.357 7.371 1.00 . A A . 222 TYR CA 1 1
16 39274 1 1 88 TYR CB C -8.113 13.616 8.595 1.00 . A A . 222 TYR CB 1 1
16 39275 1 1 88 TYR CD1 C -6.681 11.557 8.761 1.00 . A A . 222 TYR CD1 1 1
16 39276 1 1 88 TYR CD2 C -6.271 13.384 10.301 1.00 . A A . 222 TYR CD2 1 1
16 39277 1 1 88 TYR CE1 C -5.643 10.828 9.350 1.00 . A A . 222 TYR CE1 1 1
16 39278 1 1 88 TYR CE2 C -5.232 12.655 10.891 1.00 . A A . 222 TYR CE2 1 1
16 39279 1 1 88 TYR CG C -6.995 12.833 9.235 1.00 . A A . 222 TYR CG 1 1
16 39280 1 1 88 TYR CZ C -4.918 11.376 10.415 1.00 . A A . 222 TYR CZ 1 1
16 39281 1 1 88 TYR H H -6.384 15.428 8.747 1.00 . A A . 222 TYR H 1 1
16 39282 1 1 88 TYR HA H -7.096 13.652 6.706 1.00 . A A . 222 TYR HA 1 1
16 39283 1 1 88 TYR HB2 H -8.504 14.332 9.305 1.00 . A A . 222 TYR HB2 1 1
16 39284 1 1 88 TYR HB3 H -8.901 12.940 8.295 1.00 . A A . 222 TYR HB3 1 1
16 39285 1 1 88 TYR HD1 H -7.241 11.134 7.941 1.00 . A A . 222 TYR HD1 1 1
16 39286 1 1 88 TYR HD2 H -6.514 14.372 10.667 1.00 . A A . 222 TYR HD2 1 1
16 39287 1 1 88 TYR HE1 H -5.402 9.841 8.984 1.00 . A A . 222 TYR HE1 1 1
16 39288 1 1 88 TYR HE2 H -4.673 13.079 11.713 1.00 . A A . 222 TYR HE2 1 1
16 39289 1 1 88 TYR HH H -4.263 10.151 11.725 1.00 . A A . 222 TYR HH 1 1
16 39290 1 1 88 TYR N N -6.611 15.360 7.800 1.00 . A A . 222 TYR N 1 1
16 39291 1 1 88 TYR O O -9.032 16.196 6.928 1.00 . A A . 222 TYR O 1 1
16 39292 1 1 88 TYR OH O -3.895 10.656 10.996 1.00 . A A . 222 TYR OH 1 1
16 39293 1 1 89 ALA C C -11.347 15.709 5.800 1.00 . A A . 223 ALA C 1 1
16 39294 1 1 89 ALA CA C -10.417 14.904 4.911 1.00 . A A . 223 ALA CA 1 1
16 39295 1 1 89 ALA CB C -11.209 13.776 4.248 1.00 . A A . 223 ALA CB 1 1
16 39296 1 1 89 ALA H H -9.018 13.423 5.501 1.00 . A A . 223 ALA H 1 1
16 39297 1 1 89 ALA HA H -10.013 15.547 4.143 1.00 . A A . 223 ALA HA 1 1
16 39298 1 1 89 ALA HB1 H -12.024 14.194 3.676 1.00 . A A . 223 ALA HB1 1 1
16 39299 1 1 89 ALA HB2 H -11.606 13.120 5.010 1.00 . A A . 223 ALA HB2 1 1
16 39300 1 1 89 ALA HB3 H -10.560 13.213 3.594 1.00 . A A . 223 ALA HB3 1 1
16 39301 1 1 89 ALA N N -9.324 14.333 5.693 1.00 . A A . 223 ALA N 1 1
16 39302 1 1 89 ALA O O -12.319 15.183 6.341 1.00 . A A . 223 ALA O 1 1
16 39303 1 1 90 GLN C C -11.844 19.317 6.216 1.00 . A A . 224 GLN C 1 1
16 39304 1 1 90 GLN CA C -11.856 17.888 6.762 1.00 . A A . 224 GLN CA 1 1
16 39305 1 1 90 GLN CB C -11.342 17.892 8.209 1.00 . A A . 224 GLN CB 1 1
16 39306 1 1 90 GLN CD C -11.472 16.636 10.386 1.00 . A A . 224 GLN CD 1 1
16 39307 1 1 90 GLN CG C -11.744 16.572 8.892 1.00 . A A . 224 GLN CG 1 1
16 39308 1 1 90 GLN H H -10.252 17.353 5.482 1.00 . A A . 224 GLN H 1 1
16 39309 1 1 90 GLN HA H -12.865 17.516 6.756 1.00 . A A . 224 GLN HA 1 1
16 39310 1 1 90 GLN HB2 H -10.264 17.995 8.210 1.00 . A A . 224 GLN HB2 1 1
16 39311 1 1 90 GLN HB3 H -11.775 18.725 8.746 1.00 . A A . 224 GLN HB3 1 1
16 39312 1 1 90 GLN HE21 H -9.990 15.319 10.316 1.00 . A A . 224 GLN HE21 1 1
16 39313 1 1 90 GLN HE22 H -10.336 15.942 11.856 1.00 . A A . 224 GLN HE22 1 1
16 39314 1 1 90 GLN HG2 H -12.797 16.393 8.737 1.00 . A A . 224 GLN HG2 1 1
16 39315 1 1 90 GLN HG3 H -11.178 15.760 8.462 1.00 . A A . 224 GLN HG3 1 1
16 39316 1 1 90 GLN N N -11.038 16.998 5.942 1.00 . A A . 224 GLN N 1 1
16 39317 1 1 90 GLN NE2 N -10.520 15.905 10.896 1.00 . A A . 224 GLN NE2 1 1
16 39318 1 1 90 GLN O O -10.832 19.769 5.677 1.00 . A A . 224 GLN O 1 1
16 39319 1 1 90 GLN OE1 O -12.147 17.367 11.110 1.00 . A A . 224 GLN OE1 1 1
16 39320 1 1 91 PRO C C -12.160 22.380 6.820 1.00 . A A . 225 PRO C 1 1
16 39321 1 1 91 PRO CA C -13.008 21.465 5.931 1.00 . A A . 225 PRO CA 1 1
16 39322 1 1 91 PRO CB C -14.501 21.805 6.056 1.00 . A A . 225 PRO CB 1 1
16 39323 1 1 91 PRO CD C -14.185 19.597 6.999 1.00 . A A . 225 PRO CD 1 1
16 39324 1 1 91 PRO CG C -15.033 20.866 7.091 1.00 . A A . 225 PRO CG 1 1
16 39325 1 1 91 PRO HA H -12.698 21.552 4.902 1.00 . A A . 225 PRO HA 1 1
16 39326 1 1 91 PRO HB2 H -14.634 22.834 6.372 1.00 . A A . 225 PRO HB2 1 1
16 39327 1 1 91 PRO HB3 H -15.005 21.638 5.119 1.00 . A A . 225 PRO HB3 1 1
16 39328 1 1 91 PRO HD2 H -14.000 19.185 7.984 1.00 . A A . 225 PRO HD2 1 1
16 39329 1 1 91 PRO HD3 H -14.669 18.870 6.367 1.00 . A A . 225 PRO HD3 1 1
16 39330 1 1 91 PRO HG2 H -14.935 21.303 8.068 1.00 . A A . 225 PRO HG2 1 1
16 39331 1 1 91 PRO HG3 H -16.069 20.631 6.891 1.00 . A A . 225 PRO HG3 1 1
16 39332 1 1 91 PRO N N -12.925 20.045 6.375 1.00 . A A . 225 PRO N 1 1
16 39333 1 1 91 PRO O O -12.416 23.578 6.912 1.00 . A A . 225 PRO O 1 1
16 39334 1 1 92 SER C C -10.984 22.817 9.708 1.00 . A A . 226 SER C 1 1
16 39335 1 1 92 SER CA C -10.291 22.574 8.367 1.00 . A A . 226 SER CA 1 1
16 39336 1 1 92 SER CB C -9.925 23.922 7.720 1.00 . A A . 226 SER CB 1 1
16 39337 1 1 92 SER H H -11.001 20.841 7.372 1.00 . A A . 226 SER H 1 1
16 39338 1 1 92 SER HA H -9.387 22.011 8.537 1.00 . A A . 226 SER HA 1 1
16 39339 1 1 92 SER HB2 H -10.647 24.674 7.997 1.00 . A A . 226 SER HB2 1 1
16 39340 1 1 92 SER HB3 H -8.945 24.232 8.061 1.00 . A A . 226 SER HB3 1 1
16 39341 1 1 92 SER HG H -10.718 24.206 5.969 1.00 . A A . 226 SER HG 1 1
16 39342 1 1 92 SER N N -11.159 21.802 7.481 1.00 . A A . 226 SER N 1 1
16 39343 1 1 92 SER O O -10.725 23.815 10.379 1.00 . A A . 226 SER O 1 1
16 39344 1 1 92 SER OG O -9.926 23.780 6.308 1.00 . A A . 226 SER OG 1 1
16 39345 1 1 93 ILE C C -11.765 21.476 12.504 1.00 . A A . 227 ILE C 1 1
16 39346 1 1 93 ILE CA C -12.593 22.032 11.349 1.00 . A A . 227 ILE CA 1 1
16 39347 1 1 93 ILE CB C -13.931 21.283 11.258 1.00 . A A . 227 ILE CB 1 1
16 39348 1 1 93 ILE CD1 C -16.233 21.139 12.215 1.00 . A A . 227 ILE CD1 1 1
16 39349 1 1 93 ILE CG1 C -14.810 21.636 12.465 1.00 . A A . 227 ILE CG1 1 1
16 39350 1 1 93 ILE CG2 C -13.681 19.770 11.236 1.00 . A A . 227 ILE CG2 1 1
16 39351 1 1 93 ILE H H -12.033 21.124 9.516 1.00 . A A . 227 ILE H 1 1
16 39352 1 1 93 ILE HA H -12.791 23.078 11.530 1.00 . A A . 227 ILE HA 1 1
16 39353 1 1 93 ILE HB H -14.439 21.572 10.348 1.00 . A A . 227 ILE HB 1 1
16 39354 1 1 93 ILE HD11 H -16.200 20.109 11.888 1.00 . A A . 227 ILE HD11 1 1
16 39355 1 1 93 ILE HD12 H -16.697 21.743 11.450 1.00 . A A . 227 ILE HD12 1 1
16 39356 1 1 93 ILE HD13 H -16.805 21.209 13.127 1.00 . A A . 227 ILE HD13 1 1
16 39357 1 1 93 ILE HG12 H -14.416 21.162 13.351 1.00 . A A . 227 ILE HG12 1 1
16 39358 1 1 93 ILE HG13 H -14.825 22.707 12.604 1.00 . A A . 227 ILE HG13 1 1
16 39359 1 1 93 ILE HG21 H -12.833 19.556 10.608 1.00 . A A . 227 ILE HG21 1 1
16 39360 1 1 93 ILE HG22 H -14.553 19.266 10.846 1.00 . A A . 227 ILE HG22 1 1
16 39361 1 1 93 ILE HG23 H -13.482 19.420 12.239 1.00 . A A . 227 ILE HG23 1 1
16 39362 1 1 93 ILE N N -11.868 21.900 10.089 1.00 . A A . 227 ILE N 1 1
16 39363 1 1 93 ILE O O -12.152 21.587 13.668 1.00 . A A . 227 ILE O 1 1
16 39364 1 1 94 ASN C C -8.286 20.499 12.807 1.00 . A A . 228 ASN C 1 1
16 39365 1 1 94 ASN CA C -9.744 20.307 13.202 1.00 . A A . 228 ASN CA 1 1
16 39366 1 1 94 ASN CB C -10.057 18.811 13.373 1.00 . A A . 228 ASN CB 1 1
16 39367 1 1 94 ASN CG C -9.462 18.003 12.218 1.00 . A A . 228 ASN CG 1 1
16 39368 1 1 94 ASN H H -10.351 20.823 11.237 1.00 . A A . 228 ASN H 1 1
16 39369 1 1 94 ASN HA H -9.919 20.809 14.142 1.00 . A A . 228 ASN HA 1 1
16 39370 1 1 94 ASN HB2 H -9.641 18.461 14.307 1.00 . A A . 228 ASN HB2 1 1
16 39371 1 1 94 ASN HB3 H -11.129 18.671 13.385 1.00 . A A . 228 ASN HB3 1 1
16 39372 1 1 94 ASN HD21 H -10.148 19.222 10.813 1.00 . A A . 228 ASN HD21 1 1
16 39373 1 1 94 ASN HD22 H -9.252 17.902 10.249 1.00 . A A . 228 ASN HD22 1 1
16 39374 1 1 94 ASN N N -10.618 20.878 12.180 1.00 . A A . 228 ASN N 1 1
16 39375 1 1 94 ASN ND2 N -9.635 18.410 10.992 1.00 . A A . 228 ASN ND2 1 1
16 39376 1 1 94 ASN O O -7.487 19.566 12.859 1.00 . A A . 228 ASN O 1 1
16 39377 1 1 94 ASN OD1 O -8.817 16.980 12.444 1.00 . A A . 228 ASN OD1 1 1
16 39378 1 1 95 THR C C -5.600 21.675 13.068 1.00 . A A . 229 THR C 1 1
16 39379 1 1 95 THR CA C -6.595 21.986 11.951 1.00 . A A . 229 THR CA 1 1
16 39380 1 1 95 THR CB C -6.500 23.454 11.532 1.00 . A A . 229 THR CB 1 1
16 39381 1 1 95 THR CG2 C -7.222 23.638 10.185 1.00 . A A . 229 THR CG2 1 1
16 39382 1 1 95 THR H H -8.633 22.412 12.333 1.00 . A A . 229 THR H 1 1
16 39383 1 1 95 THR HA H -6.376 21.366 11.099 1.00 . A A . 229 THR HA 1 1
16 39384 1 1 95 THR HB H -5.471 23.742 11.428 1.00 . A A . 229 THR HB 1 1
16 39385 1 1 95 THR HG1 H -6.673 24.083 13.364 1.00 . A A . 229 THR HG1 1 1
16 39386 1 1 95 THR HG21 H -6.560 23.346 9.383 1.00 . A A . 229 THR HG21 1 1
16 39387 1 1 95 THR HG22 H -7.503 24.675 10.060 1.00 . A A . 229 THR HG22 1 1
16 39388 1 1 95 THR HG23 H -8.112 23.016 10.157 1.00 . A A . 229 THR HG23 1 1
16 39389 1 1 95 THR N N -7.951 21.705 12.384 1.00 . A A . 229 THR N 1 1
16 39390 1 1 95 THR O O -5.951 21.722 14.248 1.00 . A A . 229 THR O 1 1
16 39391 1 1 95 THR OG1 O -7.112 24.262 12.526 1.00 . A A . 229 THR OG1 1 1
16 39392 1 1 96 PRO C C -3.416 21.840 14.979 1.00 . A A . 230 PRO C 1 1
16 39393 1 1 96 PRO CA C -3.332 20.984 13.717 1.00 . A A . 230 PRO CA 1 1
16 39394 1 1 96 PRO CB C -2.011 21.200 12.965 1.00 . A A . 230 PRO CB 1 1
16 39395 1 1 96 PRO CD C -3.856 21.209 11.349 1.00 . A A . 230 PRO CD 1 1
16 39396 1 1 96 PRO CG C -2.331 21.017 11.513 1.00 . A A . 230 PRO CG 1 1
16 39397 1 1 96 PRO HA H -3.426 19.954 13.970 1.00 . A A . 230 PRO HA 1 1
16 39398 1 1 96 PRO HB2 H -1.634 22.189 13.139 1.00 . A A . 230 PRO HB2 1 1
16 39399 1 1 96 PRO HB3 H -1.277 20.471 13.280 1.00 . A A . 230 PRO HB3 1 1
16 39400 1 1 96 PRO HD2 H -4.070 22.099 10.781 1.00 . A A . 230 PRO HD2 1 1
16 39401 1 1 96 PRO HD3 H -4.295 20.348 10.867 1.00 . A A . 230 PRO HD3 1 1
16 39402 1 1 96 PRO HG2 H -1.794 21.751 10.919 1.00 . A A . 230 PRO HG2 1 1
16 39403 1 1 96 PRO HG3 H -2.055 20.021 11.190 1.00 . A A . 230 PRO HG3 1 1
16 39404 1 1 96 PRO N N -4.373 21.331 12.722 1.00 . A A . 230 PRO N 1 1
16 39405 1 1 96 PRO O O -3.998 21.416 15.978 1.00 . A A . 230 PRO O 1 1
16 39406 1 1 97 LEU C C -3.348 25.334 15.656 1.00 . A A . 231 LEU C 1 1
16 39407 1 1 97 LEU CA C -2.887 23.937 16.088 1.00 . A A . 231 LEU CA 1 1
16 39408 1 1 97 LEU CB C -1.487 24.016 16.727 1.00 . A A . 231 LEU CB 1 1
16 39409 1 1 97 LEU CD1 C -2.427 25.588 18.424 1.00 . A A . 231 LEU CD1 1 1
16 39410 1 1 97 LEU CD2 C -2.297 23.105 18.957 1.00 . A A . 231 LEU CD2 1 1
16 39411 1 1 97 LEU CG C -1.613 24.298 18.233 1.00 . A A . 231 LEU CG 1 1
16 39412 1 1 97 LEU H H -2.417 23.340 14.113 1.00 . A A . 231 LEU H 1 1
16 39413 1 1 97 LEU HA H -3.578 23.549 16.819 1.00 . A A . 231 LEU HA 1 1
16 39414 1 1 97 LEU HB2 H -0.968 23.083 16.578 1.00 . A A . 231 LEU HB2 1 1
16 39415 1 1 97 LEU HB3 H -0.921 24.814 16.271 1.00 . A A . 231 LEU HB3 1 1
16 39416 1 1 97 LEU HD11 H -3.476 25.385 18.259 1.00 . A A . 231 LEU HD11 1 1
16 39417 1 1 97 LEU HD12 H -2.092 26.335 17.717 1.00 . A A . 231 LEU HD12 1 1
16 39418 1 1 97 LEU HD13 H -2.286 25.959 19.427 1.00 . A A . 231 LEU HD13 1 1
16 39419 1 1 97 LEU HD21 H -3.337 23.336 19.147 1.00 . A A . 231 LEU HD21 1 1
16 39420 1 1 97 LEU HD22 H -1.796 22.920 19.893 1.00 . A A . 231 LEU HD22 1 1
16 39421 1 1 97 LEU HD23 H -2.238 22.217 18.341 1.00 . A A . 231 LEU HD23 1 1
16 39422 1 1 97 LEU HG H -0.623 24.445 18.643 1.00 . A A . 231 LEU HG 1 1
16 39423 1 1 97 LEU N N -2.851 23.042 14.936 1.00 . A A . 231 LEU N 1 1
16 39424 1 1 97 LEU O O -2.536 26.163 15.251 1.00 . A A . 231 LEU O 1 1
16 39425 1 1 98 PRO C C -4.485 28.096 16.101 1.00 . A A . 232 PRO C 1 1
16 39426 1 1 98 PRO CA C -5.186 26.944 15.364 1.00 . A A . 232 PRO CA 1 1
16 39427 1 1 98 PRO CB C -6.673 26.837 15.761 1.00 . A A . 232 PRO CB 1 1
16 39428 1 1 98 PRO CD C -5.682 24.680 16.187 1.00 . A A . 232 PRO CD 1 1
16 39429 1 1 98 PRO CG C -6.977 25.372 15.765 1.00 . A A . 232 PRO CG 1 1
16 39430 1 1 98 PRO HA H -5.109 27.089 14.298 1.00 . A A . 232 PRO HA 1 1
16 39431 1 1 98 PRO HB2 H -6.834 27.255 16.747 1.00 . A A . 232 PRO HB2 1 1
16 39432 1 1 98 PRO HB3 H -7.296 27.342 15.038 1.00 . A A . 232 PRO HB3 1 1
16 39433 1 1 98 PRO HD2 H -5.650 24.552 17.262 1.00 . A A . 232 PRO HD2 1 1
16 39434 1 1 98 PRO HD3 H -5.575 23.729 15.683 1.00 . A A . 232 PRO HD3 1 1
16 39435 1 1 98 PRO HG2 H -7.769 25.154 16.474 1.00 . A A . 232 PRO HG2 1 1
16 39436 1 1 98 PRO HG3 H -7.258 25.043 14.778 1.00 . A A . 232 PRO HG3 1 1
16 39437 1 1 98 PRO N N -4.627 25.609 15.738 1.00 . A A . 232 PRO N 1 1
16 39438 1 1 98 PRO O O -5.044 28.689 17.023 1.00 . A A . 232 PRO O 1 1
16 39439 1 1 99 ASN C C -2.544 29.349 17.827 1.00 . A A . 233 ASN C 1 1
16 39440 1 1 99 ASN CA C -2.513 29.496 16.316 1.00 . A A . 233 ASN CA 1 1
16 39441 1 1 99 ASN CB C -3.117 30.840 15.911 1.00 . A A . 233 ASN CB 1 1
16 39442 1 1 99 ASN CG C -2.759 31.153 14.460 1.00 . A A . 233 ASN CG 1 1
16 39443 1 1 99 ASN H H -2.847 27.921 14.947 1.00 . A A . 233 ASN H 1 1
16 39444 1 1 99 ASN HA H -1.486 29.465 15.991 1.00 . A A . 233 ASN HA 1 1
16 39445 1 1 99 ASN HB2 H -4.192 30.793 16.012 1.00 . A A . 233 ASN HB2 1 1
16 39446 1 1 99 ASN HB3 H -2.730 31.617 16.551 1.00 . A A . 233 ASN HB3 1 1
16 39447 1 1 99 ASN HD21 H -4.634 31.041 13.817 1.00 . A A . 233 ASN HD21 1 1
16 39448 1 1 99 ASN HD22 H -3.479 31.406 12.627 1.00 . A A . 233 ASN HD22 1 1
16 39449 1 1 99 ASN N N -3.256 28.416 15.685 1.00 . A A . 233 ASN N 1 1
16 39450 1 1 99 ASN ND2 N -3.702 31.204 13.560 1.00 . A A . 233 ASN ND2 1 1
16 39451 1 1 99 ASN O O -3.130 28.406 18.361 1.00 . A A . 233 ASN O 1 1
16 39452 1 1 99 ASN OD1 O -1.587 31.353 14.140 1.00 . A A . 233 ASN OD1 1 1
16 39453 1 1 100 LEU C C -3.236 30.148 20.552 1.00 . A A . 234 LEU C 1 1
16 39454 1 1 100 LEU CA C -1.828 30.249 19.961 1.00 . A A . 234 LEU CA 1 1
16 39455 1 1 100 LEU CB C -1.140 31.516 20.483 1.00 . A A . 234 LEU CB 1 1
16 39456 1 1 100 LEU CD1 C 0.153 30.285 22.282 1.00 . A A . 234 LEU CD1 1 1
16 39457 1 1 100 LEU CD2 C -0.386 32.732 22.535 1.00 . A A . 234 LEU CD2 1 1
16 39458 1 1 100 LEU CG C -0.887 31.389 21.995 1.00 . A A . 234 LEU CG 1 1
16 39459 1 1 100 LEU H H -1.438 30.993 18.012 1.00 . A A . 234 LEU H 1 1
16 39460 1 1 100 LEU HA H -1.256 29.389 20.265 1.00 . A A . 234 LEU HA 1 1
16 39461 1 1 100 LEU HB2 H -0.211 31.657 19.974 1.00 . A A . 234 LEU HB2 1 1
16 39462 1 1 100 LEU HB3 H -1.764 32.369 20.290 1.00 . A A . 234 LEU HB3 1 1
16 39463 1 1 100 LEU HD11 H 0.854 30.215 21.463 1.00 . A A . 234 LEU HD11 1 1
16 39464 1 1 100 LEU HD12 H -0.349 29.337 22.405 1.00 . A A . 234 LEU HD12 1 1
16 39465 1 1 100 LEU HD13 H 0.692 30.520 23.190 1.00 . A A . 234 LEU HD13 1 1
16 39466 1 1 100 LEU HD21 H -1.208 33.430 22.581 1.00 . A A . 234 LEU HD21 1 1
16 39467 1 1 100 LEU HD22 H 0.378 33.118 21.876 1.00 . A A . 234 LEU HD22 1 1
16 39468 1 1 100 LEU HD23 H 0.027 32.594 23.525 1.00 . A A . 234 LEU HD23 1 1
16 39469 1 1 100 LEU HG H -1.809 31.130 22.490 1.00 . A A . 234 LEU HG 1 1
16 39470 1 1 100 LEU N N -1.894 30.280 18.504 1.00 . A A . 234 LEU N 1 1
16 39471 1 1 100 LEU O O -3.868 29.096 20.482 1.00 . A A . 234 LEU O 1 1
16 39472 1 1 101 GLN C C -5.188 30.329 22.850 1.00 . A A . 235 GLN C 1 1
16 39473 1 1 101 GLN CA C -5.053 31.310 21.691 1.00 . A A . 235 GLN CA 1 1
16 39474 1 1 101 GLN CB C -6.073 30.984 20.612 1.00 . A A . 235 GLN CB 1 1
16 39475 1 1 101 GLN CD C -5.710 33.257 19.608 1.00 . A A . 235 GLN CD 1 1
16 39476 1 1 101 GLN CG C -5.741 31.758 19.329 1.00 . A A . 235 GLN CG 1 1
16 39477 1 1 101 GLN H H -3.176 32.061 21.124 1.00 . A A . 235 GLN H 1 1
16 39478 1 1 101 GLN HA H -5.237 32.304 22.054 1.00 . A A . 235 GLN HA 1 1
16 39479 1 1 101 GLN HB2 H -6.048 29.928 20.412 1.00 . A A . 235 GLN HB2 1 1
16 39480 1 1 101 GLN HB3 H -7.057 31.265 20.956 1.00 . A A . 235 GLN HB3 1 1
16 39481 1 1 101 GLN HE21 H -7.403 33.618 18.638 1.00 . A A . 235 GLN HE21 1 1
16 39482 1 1 101 GLN HE22 H -6.659 34.978 19.328 1.00 . A A . 235 GLN HE22 1 1
16 39483 1 1 101 GLN HG2 H -4.771 31.443 18.952 1.00 . A A . 235 GLN HG2 1 1
16 39484 1 1 101 GLN HG3 H -6.497 31.552 18.585 1.00 . A A . 235 GLN HG3 1 1
16 39485 1 1 101 GLN N N -3.721 31.258 21.112 1.00 . A A . 235 GLN N 1 1
16 39486 1 1 101 GLN NE2 N -6.671 34.014 19.155 1.00 . A A . 235 GLN NE2 1 1
16 39487 1 1 101 GLN O O -5.320 30.731 24.007 1.00 . A A . 235 GLN O 1 1
16 39488 1 1 101 GLN OE1 O -4.789 33.750 20.260 1.00 . A A . 235 GLN OE1 1 1
16 39489 1 1 102 ASN C C -4.004 28.040 24.432 1.00 . A A . 236 ASN C 1 1
16 39490 1 1 102 ASN CA C -5.249 28.017 23.551 1.00 . A A . 236 ASN CA 1 1
16 39491 1 1 102 ASN CB C -5.408 26.642 22.885 1.00 . A A . 236 ASN CB 1 1
16 39492 1 1 102 ASN CG C -6.773 26.551 22.210 1.00 . A A . 236 ASN CG 1 1
16 39493 1 1 102 ASN H H -5.032 28.789 21.597 1.00 . A A . 236 ASN H 1 1
16 39494 1 1 102 ASN HA H -6.116 28.207 24.167 1.00 . A A . 236 ASN HA 1 1
16 39495 1 1 102 ASN HB2 H -4.636 26.515 22.140 1.00 . A A . 236 ASN HB2 1 1
16 39496 1 1 102 ASN HB3 H -5.323 25.865 23.628 1.00 . A A . 236 ASN HB3 1 1
16 39497 1 1 102 ASN HD21 H -6.282 24.985 21.092 1.00 . A A . 236 ASN HD21 1 1
16 39498 1 1 102 ASN HD22 H -7.867 25.554 20.886 1.00 . A A . 236 ASN HD22 1 1
16 39499 1 1 102 ASN N N -5.146 29.046 22.531 1.00 . A A . 236 ASN N 1 1
16 39500 1 1 102 ASN ND2 N -6.992 25.620 21.322 1.00 . A A . 236 ASN ND2 1 1
16 39501 1 1 102 ASN O O -3.792 28.978 25.196 1.00 . A A . 236 ASN O 1 1
16 39502 1 1 102 ASN OD1 O -7.667 27.345 22.504 1.00 . A A . 236 ASN OD1 1 1
16 39503 1 1 103 GLY C C -1.110 28.061 25.000 1.00 . A A . 237 GLY C 1 1
16 39504 1 1 103 GLY CA C -1.985 26.926 25.128 1.00 . A A . 237 GLY CA 1 1
16 39505 1 1 103 GLY H H -3.413 26.304 23.687 1.00 . A A . 237 GLY H 1 1
16 39506 1 1 103 GLY HA2 H -2.239 26.899 26.147 1.00 . A A . 237 GLY HA2 1 1
16 39507 1 1 103 GLY HA3 H -1.419 26.073 24.870 1.00 . A A . 237 GLY HA3 1 1
16 39508 1 1 103 GLY N N -3.188 27.011 24.320 1.00 . A A . 237 GLY N 1 1
16 39509 1 1 103 GLY O O -1.459 29.105 24.434 1.00 . A A . 237 GLY O 1 1
16 39510 1 1 104 PRO C C -0.382 26.037 27.305 1.00 . A A . 238 PRO C 1 1
16 39511 1 1 104 PRO CA C 0.571 26.624 26.266 1.00 . A A . 238 PRO CA 1 1
16 39512 1 1 104 PRO CB C 1.816 27.116 26.998 1.00 . A A . 238 PRO CB 1 1
16 39513 1 1 104 PRO CD C 1.040 28.880 25.482 1.00 . A A . 238 PRO CD 1 1
16 39514 1 1 104 PRO CG C 1.997 28.543 26.604 1.00 . A A . 238 PRO CG 1 1
16 39515 1 1 104 PRO HA H 0.854 25.853 25.565 1.00 . A A . 238 PRO HA 1 1
16 39516 1 1 104 PRO HB2 H 1.661 27.055 28.079 1.00 . A A . 238 PRO HB2 1 1
16 39517 1 1 104 PRO HB3 H 2.686 26.526 26.710 1.00 . A A . 238 PRO HB3 1 1
16 39518 1 1 104 PRO HD2 H 0.582 29.830 25.632 1.00 . A A . 238 PRO HD2 1 1
16 39519 1 1 104 PRO HD3 H 1.515 28.837 24.522 1.00 . A A . 238 PRO HD3 1 1
16 39520 1 1 104 PRO HG2 H 1.795 29.173 27.454 1.00 . A A . 238 PRO HG2 1 1
16 39521 1 1 104 PRO HG3 H 2.988 28.708 26.256 1.00 . A A . 238 PRO HG3 1 1
16 39522 1 1 104 PRO N N 0.057 27.885 25.539 1.00 . A A . 238 PRO N 1 1
16 39523 1 1 104 PRO O O -0.593 26.635 28.356 1.00 . A A . 238 PRO O 1 1
16 39524 1 1 105 PHE C C -1.339 22.738 28.087 1.00 . A A . 239 PHE C 1 1
16 39525 1 1 105 PHE CA C -1.847 24.153 27.868 1.00 . A A . 239 PHE CA 1 1
16 39526 1 1 105 PHE CB C -3.261 24.172 27.238 1.00 . A A . 239 PHE CB 1 1
16 39527 1 1 105 PHE CD1 C -3.478 26.531 28.248 1.00 . A A . 239 PHE CD1 1 1
16 39528 1 1 105 PHE CD2 C -5.219 25.695 26.792 1.00 . A A . 239 PHE CD2 1 1
16 39529 1 1 105 PHE CE1 C -4.161 27.729 28.364 1.00 . A A . 239 PHE CE1 1 1
16 39530 1 1 105 PHE CE2 C -5.901 26.915 26.930 1.00 . A A . 239 PHE CE2 1 1
16 39531 1 1 105 PHE CG C -4.000 25.491 27.461 1.00 . A A . 239 PHE CG 1 1
16 39532 1 1 105 PHE CZ C -5.356 27.925 27.724 1.00 . A A . 239 PHE CZ 1 1
16 39533 1 1 105 PHE H H -0.693 24.453 26.139 1.00 . A A . 239 PHE H 1 1
16 39534 1 1 105 PHE HA H -1.866 24.615 28.829 1.00 . A A . 239 PHE HA 1 1
16 39535 1 1 105 PHE HB2 H -3.170 24.007 26.181 1.00 . A A . 239 PHE HB2 1 1
16 39536 1 1 105 PHE HB3 H -3.851 23.383 27.664 1.00 . A A . 239 PHE HB3 1 1
16 39537 1 1 105 PHE HD1 H -2.571 26.415 28.770 1.00 . A A . 239 PHE HD1 1 1
16 39538 1 1 105 PHE HD2 H -5.635 24.912 26.175 1.00 . A A . 239 PHE HD2 1 1
16 39539 1 1 105 PHE HE1 H -3.749 28.520 28.949 1.00 . A A . 239 PHE HE1 1 1
16 39540 1 1 105 PHE HE2 H -6.839 27.077 26.418 1.00 . A A . 239 PHE HE2 1 1
16 39541 1 1 105 PHE HZ H -5.842 28.873 27.836 1.00 . A A . 239 PHE HZ 1 1
16 39542 1 1 105 PHE N N -0.923 24.862 26.990 1.00 . A A . 239 PHE N 1 1
16 39543 1 1 105 PHE O O -0.163 22.549 28.312 1.00 . A A . 239 PHE O 1 1
16 39544 1 1 106 TYR C C -2.394 19.483 27.228 1.00 . A A . 240 TYR C 1 1
16 39545 1 1 106 TYR CA C -1.790 20.388 28.270 1.00 . A A . 240 TYR CA 1 1
16 39546 1 1 106 TYR CB C -2.259 20.036 29.694 1.00 . A A . 240 TYR CB 1 1
16 39547 1 1 106 TYR CD1 C 0.069 20.895 30.500 1.00 . A A . 240 TYR CD1 1 1
16 39548 1 1 106 TYR CD2 C -1.676 20.427 32.131 1.00 . A A . 240 TYR CD2 1 1
16 39549 1 1 106 TYR CE1 C 0.906 21.311 31.529 1.00 . A A . 240 TYR CE1 1 1
16 39550 1 1 106 TYR CE2 C -0.812 20.843 33.156 1.00 . A A . 240 TYR CE2 1 1
16 39551 1 1 106 TYR CG C -1.245 20.434 30.789 1.00 . A A . 240 TYR CG 1 1
16 39552 1 1 106 TYR CZ C 0.474 21.285 32.847 1.00 . A A . 240 TYR CZ 1 1
16 39553 1 1 106 TYR H H -3.136 21.922 27.826 1.00 . A A . 240 TYR H 1 1
16 39554 1 1 106 TYR HA H -0.736 20.314 28.188 1.00 . A A . 240 TYR HA 1 1
16 39555 1 1 106 TYR HB2 H -3.183 20.553 29.880 1.00 . A A . 240 TYR HB2 1 1
16 39556 1 1 106 TYR HB3 H -2.443 18.971 29.757 1.00 . A A . 240 TYR HB3 1 1
16 39557 1 1 106 TYR HD1 H 0.450 20.911 29.500 1.00 . A A . 240 TYR HD1 1 1
16 39558 1 1 106 TYR HD2 H -2.670 20.088 32.373 1.00 . A A . 240 TYR HD2 1 1
16 39559 1 1 106 TYR HE1 H 1.899 21.654 31.304 1.00 . A A . 240 TYR HE1 1 1
16 39560 1 1 106 TYR HE2 H -1.140 20.826 34.185 1.00 . A A . 240 TYR HE2 1 1
16 39561 1 1 106 TYR HH H 1.361 22.674 33.787 1.00 . A A . 240 TYR HH 1 1
16 39562 1 1 106 TYR N N -2.206 21.749 28.034 1.00 . A A . 240 TYR N 1 1
16 39563 1 1 106 TYR O O -3.608 19.322 27.133 1.00 . A A . 240 TYR O 1 1
16 39564 1 1 106 TYR OH O 1.318 21.715 33.840 1.00 . A A . 240 TYR OH 1 1
16 39565 1 1 107 ALA C C -1.587 16.613 25.685 1.00 . A A . 241 ALA C 1 1
16 39566 1 1 107 ALA CA C -1.929 18.041 25.340 1.00 . A A . 241 ALA CA 1 1
16 39567 1 1 107 ALA CB C -1.222 18.456 24.042 1.00 . A A . 241 ALA CB 1 1
16 39568 1 1 107 ALA H H -0.569 19.109 26.523 1.00 . A A . 241 ALA H 1 1
16 39569 1 1 107 ALA HA H -2.978 18.111 25.206 1.00 . A A . 241 ALA HA 1 1
16 39570 1 1 107 ALA HB1 H -1.078 19.526 24.038 1.00 . A A . 241 ALA HB1 1 1
16 39571 1 1 107 ALA HB2 H -1.825 18.169 23.194 1.00 . A A . 241 ALA HB2 1 1
16 39572 1 1 107 ALA HB3 H -0.259 17.971 23.979 1.00 . A A . 241 ALA HB3 1 1
16 39573 1 1 107 ALA N N -1.519 18.916 26.420 1.00 . A A . 241 ALA N 1 1
16 39574 1 1 107 ALA O O -0.542 16.339 26.209 1.00 . A A . 241 ALA O 1 1
16 39575 1 1 108 ARG C C -1.754 13.582 24.389 1.00 . A A . 242 ARG C 1 1
16 39576 1 1 108 ARG CA C -2.158 14.294 25.649 1.00 . A A . 242 ARG CA 1 1
16 39577 1 1 108 ARG CB C -3.394 13.680 26.232 1.00 . A A . 242 ARG CB 1 1
16 39578 1 1 108 ARG CD C -2.768 12.045 28.044 1.00 . A A . 242 ARG CD 1 1
16 39579 1 1 108 ARG CG C -3.192 12.180 26.587 1.00 . A A . 242 ARG CG 1 1
16 39580 1 1 108 ARG CZ C -4.829 11.574 29.231 1.00 . A A . 242 ARG CZ 1 1
16 39581 1 1 108 ARG H H -3.265 15.929 24.876 1.00 . A A . 242 ARG H 1 1
16 39582 1 1 108 ARG HA H -1.362 14.211 26.372 1.00 . A A . 242 ARG HA 1 1
16 39583 1 1 108 ARG HB2 H -3.670 14.247 27.105 1.00 . A A . 242 ARG HB2 1 1
16 39584 1 1 108 ARG HB3 H -4.153 13.779 25.515 1.00 . A A . 242 ARG HB3 1 1
16 39585 1 1 108 ARG HD2 H -2.484 11.028 28.247 1.00 . A A . 242 ARG HD2 1 1
16 39586 1 1 108 ARG HD3 H -1.928 12.677 28.218 1.00 . A A . 242 ARG HD3 1 1
16 39587 1 1 108 ARG HE H -3.896 13.342 29.279 1.00 . A A . 242 ARG HE 1 1
16 39588 1 1 108 ARG HG2 H -4.128 11.660 26.447 1.00 . A A . 242 ARG HG2 1 1
16 39589 1 1 108 ARG HG3 H -2.439 11.724 25.957 1.00 . A A . 242 ARG HG3 1 1
16 39590 1 1 108 ARG HH11 H -4.058 10.089 28.134 1.00 . A A . 242 ARG HH11 1 1
16 39591 1 1 108 ARG HH12 H -5.523 9.714 28.977 1.00 . A A . 242 ARG HH12 1 1
16 39592 1 1 108 ARG HH21 H -5.821 12.870 30.388 1.00 . A A . 242 ARG HH21 1 1
16 39593 1 1 108 ARG HH22 H -6.524 11.293 30.257 1.00 . A A . 242 ARG HH22 1 1
16 39594 1 1 108 ARG N N -2.445 15.688 25.356 1.00 . A A . 242 ARG N 1 1
16 39595 1 1 108 ARG NE N -3.867 12.433 28.918 1.00 . A A . 242 ARG NE 1 1
16 39596 1 1 108 ARG NH1 N -4.803 10.366 28.742 1.00 . A A . 242 ARG NH1 1 1
16 39597 1 1 108 ARG NH2 N -5.801 11.941 30.020 1.00 . A A . 242 ARG NH2 1 1
16 39598 1 1 108 ARG O O -2.598 13.194 23.581 1.00 . A A . 242 ARG O 1 1
16 39599 1 1 109 VAL C C -0.244 11.243 23.152 1.00 . A A . 243 VAL C 1 1
16 39600 1 1 109 VAL CA C 0.067 12.723 23.077 1.00 . A A . 243 VAL CA 1 1
16 39601 1 1 109 VAL CB C 1.585 12.940 22.975 1.00 . A A . 243 VAL CB 1 1
16 39602 1 1 109 VAL CG1 C 2.317 12.050 23.991 1.00 . A A . 243 VAL CG1 1 1
16 39603 1 1 109 VAL CG2 C 2.061 12.584 21.570 1.00 . A A . 243 VAL CG2 1 1
16 39604 1 1 109 VAL H H 0.157 13.729 24.932 1.00 . A A . 243 VAL H 1 1
16 39605 1 1 109 VAL HA H -0.409 13.123 22.199 1.00 . A A . 243 VAL HA 1 1
16 39606 1 1 109 VAL HB H 1.815 13.979 23.182 1.00 . A A . 243 VAL HB 1 1
16 39607 1 1 109 VAL HG11 H 3.307 12.450 24.166 1.00 . A A . 243 VAL HG11 1 1
16 39608 1 1 109 VAL HG12 H 2.397 11.036 23.604 1.00 . A A . 243 VAL HG12 1 1
16 39609 1 1 109 VAL HG13 H 1.765 12.035 24.918 1.00 . A A . 243 VAL HG13 1 1
16 39610 1 1 109 VAL HG21 H 3.049 12.970 21.434 1.00 . A A . 243 VAL HG21 1 1
16 39611 1 1 109 VAL HG22 H 1.404 13.019 20.838 1.00 . A A . 243 VAL HG22 1 1
16 39612 1 1 109 VAL HG23 H 2.074 11.507 21.460 1.00 . A A . 243 VAL HG23 1 1
16 39613 1 1 109 VAL N N -0.456 13.402 24.241 1.00 . A A . 243 VAL N 1 1
16 39614 1 1 109 VAL O O 0.145 10.560 24.104 1.00 . A A . 243 VAL O 1 1
16 39615 1 1 110 ILE C C -0.780 8.725 20.789 1.00 . A A . 244 ILE C 1 1
16 39616 1 1 110 ILE CA C -1.320 9.356 22.065 1.00 . A A . 244 ILE CA 1 1
16 39617 1 1 110 ILE CB C -2.841 9.192 22.083 1.00 . A A . 244 ILE CB 1 1
16 39618 1 1 110 ILE CD1 C -3.264 11.355 20.771 1.00 . A A . 244 ILE CD1 1 1
16 39619 1 1 110 ILE CG1 C -3.501 9.840 20.841 1.00 . A A . 244 ILE CG1 1 1
16 39620 1 1 110 ILE CG2 C -3.391 9.809 23.364 1.00 . A A . 244 ILE CG2 1 1
16 39621 1 1 110 ILE H H -1.234 11.361 21.426 1.00 . A A . 244 ILE H 1 1
16 39622 1 1 110 ILE HA H -0.917 8.846 22.919 1.00 . A A . 244 ILE HA 1 1
16 39623 1 1 110 ILE HB H -3.066 8.133 22.078 1.00 . A A . 244 ILE HB 1 1
16 39624 1 1 110 ILE HD11 H -3.075 11.748 21.753 1.00 . A A . 244 ILE HD11 1 1
16 39625 1 1 110 ILE HD12 H -4.141 11.834 20.361 1.00 . A A . 244 ILE HD12 1 1
16 39626 1 1 110 ILE HD13 H -2.419 11.552 20.133 1.00 . A A . 244 ILE HD13 1 1
16 39627 1 1 110 ILE HG12 H -3.106 9.383 19.952 1.00 . A A . 244 ILE HG12 1 1
16 39628 1 1 110 ILE HG13 H -4.558 9.654 20.882 1.00 . A A . 244 ILE HG13 1 1
16 39629 1 1 110 ILE HG21 H -2.984 10.802 23.486 1.00 . A A . 244 ILE HG21 1 1
16 39630 1 1 110 ILE HG22 H -3.100 9.195 24.204 1.00 . A A . 244 ILE HG22 1 1
16 39631 1 1 110 ILE HG23 H -4.467 9.863 23.307 1.00 . A A . 244 ILE HG23 1 1
16 39632 1 1 110 ILE N N -0.951 10.757 22.138 1.00 . A A . 244 ILE N 1 1
16 39633 1 1 110 ILE O O -1.301 7.708 20.344 1.00 . A A . 244 ILE O 1 1
16 39634 1 1 111 GLN C C 2.059 9.647 18.582 1.00 . A A . 245 GLN C 1 1
16 39635 1 1 111 GLN CA C 0.801 8.848 18.935 1.00 . A A . 245 GLN CA 1 1
16 39636 1 1 111 GLN CB C -0.266 8.970 17.813 1.00 . A A . 245 GLN CB 1 1
16 39637 1 1 111 GLN CD C 0.158 6.917 16.434 1.00 . A A . 245 GLN CD 1 1
16 39638 1 1 111 GLN CG C -0.808 7.590 17.404 1.00 . A A . 245 GLN CG 1 1
16 39639 1 1 111 GLN H H 0.612 10.163 20.597 1.00 . A A . 245 GLN H 1 1
16 39640 1 1 111 GLN HA H 1.081 7.815 19.040 1.00 . A A . 245 GLN HA 1 1
16 39641 1 1 111 GLN HB2 H -1.089 9.559 18.173 1.00 . A A . 245 GLN HB2 1 1
16 39642 1 1 111 GLN HB3 H 0.168 9.448 16.943 1.00 . A A . 245 GLN HB3 1 1
16 39643 1 1 111 GLN HE21 H 0.157 5.192 17.409 1.00 . A A . 245 GLN HE21 1 1
16 39644 1 1 111 GLN HE22 H 1.133 5.240 16.021 1.00 . A A . 245 GLN HE22 1 1
16 39645 1 1 111 GLN HG2 H -0.925 6.972 18.274 1.00 . A A . 245 GLN HG2 1 1
16 39646 1 1 111 GLN HG3 H -1.769 7.707 16.942 1.00 . A A . 245 GLN HG3 1 1
16 39647 1 1 111 GLN N N 0.237 9.345 20.194 1.00 . A A . 245 GLN N 1 1
16 39648 1 1 111 GLN NE2 N 0.511 5.681 16.638 1.00 . A A . 245 GLN NE2 1 1
16 39649 1 1 111 GLN O O 1.991 10.816 18.200 1.00 . A A . 245 GLN O 1 1
16 39650 1 1 111 GLN OE1 O 0.596 7.533 15.462 1.00 . A A . 245 GLN OE1 1 1
16 39651 1 1 112 LYS C C 5.496 8.535 18.050 1.00 . A A . 246 LYS C 1 1
16 39652 1 1 112 LYS CA C 4.486 9.611 18.416 1.00 . A A . 246 LYS CA 1 1
16 39653 1 1 112 LYS CB C 4.973 10.418 19.628 1.00 . A A . 246 LYS CB 1 1
16 39654 1 1 112 LYS CD C 5.503 12.892 19.851 1.00 . A A . 246 LYS CD 1 1
16 39655 1 1 112 LYS CE C 4.337 13.490 19.104 1.00 . A A . 246 LYS CE 1 1
16 39656 1 1 112 LYS CG C 5.929 11.588 19.201 1.00 . A A . 246 LYS CG 1 1
16 39657 1 1 112 LYS H H 3.179 8.064 19.028 1.00 . A A . 246 LYS H 1 1
16 39658 1 1 112 LYS HA H 4.367 10.276 17.583 1.00 . A A . 246 LYS HA 1 1
16 39659 1 1 112 LYS HB2 H 4.109 10.804 20.141 1.00 . A A . 246 LYS HB2 1 1
16 39660 1 1 112 LYS HB3 H 5.496 9.759 20.299 1.00 . A A . 246 LYS HB3 1 1
16 39661 1 1 112 LYS HD2 H 5.197 12.694 20.856 1.00 . A A . 246 LYS HD2 1 1
16 39662 1 1 112 LYS HD3 H 6.340 13.586 19.845 1.00 . A A . 246 LYS HD3 1 1
16 39663 1 1 112 LYS HE2 H 4.604 13.630 18.085 1.00 . A A . 246 LYS HE2 1 1
16 39664 1 1 112 LYS HE3 H 3.507 12.821 19.162 1.00 . A A . 246 LYS HE3 1 1
16 39665 1 1 112 LYS HG2 H 6.924 11.388 19.535 1.00 . A A . 246 LYS HG2 1 1
16 39666 1 1 112 LYS HG3 H 5.940 11.709 18.129 1.00 . A A . 246 LYS HG3 1 1
16 39667 1 1 112 LYS HZ1 H 3.848 14.659 20.745 1.00 . A A . 246 LYS HZ1 1 1
16 39668 1 1 112 LYS HZ2 H 3.089 15.134 19.303 1.00 . A A . 246 LYS HZ2 1 1
16 39669 1 1 112 LYS HZ3 H 4.734 15.479 19.553 1.00 . A A . 246 LYS HZ3 1 1
16 39670 1 1 112 LYS N N 3.201 8.991 18.718 1.00 . A A . 246 LYS N 1 1
16 39671 1 1 112 LYS NZ N 3.973 14.789 19.721 1.00 . A A . 246 LYS NZ 1 1
16 39672 1 1 112 LYS O O 5.169 7.565 17.362 1.00 . A A . 246 LYS O 1 1
16 39673 1 1 113 ARG C C 8.877 7.895 19.285 1.00 . A A . 247 ARG C 1 1
16 39674 1 1 113 ARG CA C 7.779 7.756 18.245 1.00 . A A . 247 ARG CA 1 1
16 39675 1 1 113 ARG CB C 8.334 7.998 16.837 1.00 . A A . 247 ARG CB 1 1
16 39676 1 1 113 ARG CD C 8.750 9.955 15.299 1.00 . A A . 247 ARG CD 1 1
16 39677 1 1 113 ARG CG C 8.952 9.411 16.721 1.00 . A A . 247 ARG CG 1 1
16 39678 1 1 113 ARG CZ C 10.916 10.745 14.520 1.00 . A A . 247 ARG CZ 1 1
16 39679 1 1 113 ARG H H 6.924 9.505 19.058 1.00 . A A . 247 ARG H 1 1
16 39680 1 1 113 ARG HA H 7.384 6.755 18.295 1.00 . A A . 247 ARG HA 1 1
16 39681 1 1 113 ARG HB2 H 9.087 7.259 16.624 1.00 . A A . 247 ARG HB2 1 1
16 39682 1 1 113 ARG HB3 H 7.528 7.896 16.124 1.00 . A A . 247 ARG HB3 1 1
16 39683 1 1 113 ARG HD2 H 8.882 9.157 14.583 1.00 . A A . 247 ARG HD2 1 1
16 39684 1 1 113 ARG HD3 H 7.747 10.353 15.204 1.00 . A A . 247 ARG HD3 1 1
16 39685 1 1 113 ARG HE H 9.487 11.941 15.251 1.00 . A A . 247 ARG HE 1 1
16 39686 1 1 113 ARG HG2 H 8.491 10.081 17.428 1.00 . A A . 247 ARG HG2 1 1
16 39687 1 1 113 ARG HG3 H 10.008 9.365 16.925 1.00 . A A . 247 ARG HG3 1 1
16 39688 1 1 113 ARG HH11 H 10.614 8.766 14.432 1.00 . A A . 247 ARG HH11 1 1
16 39689 1 1 113 ARG HH12 H 12.151 9.316 13.857 1.00 . A A . 247 ARG HH12 1 1
16 39690 1 1 113 ARG HH21 H 11.505 12.657 14.516 1.00 . A A . 247 ARG HH21 1 1
16 39691 1 1 113 ARG HH22 H 12.658 11.515 13.908 1.00 . A A . 247 ARG HH22 1 1
16 39692 1 1 113 ARG N N 6.719 8.714 18.513 1.00 . A A . 247 ARG N 1 1
16 39693 1 1 113 ARG NE N 9.719 11.014 15.036 1.00 . A A . 247 ARG NE 1 1
16 39694 1 1 113 ARG NH1 N 11.253 9.512 14.250 1.00 . A A . 247 ARG NH1 1 1
16 39695 1 1 113 ARG NH2 N 11.758 11.714 14.297 1.00 . A A . 247 ARG NH2 1 1
16 39696 1 1 113 ARG O O 8.607 8.158 20.457 1.00 . A A . 247 ARG O 1 1
16 39697 1 1 114 VAL C C 12.363 8.747 19.074 1.00 . A A . 248 VAL C 1 1
16 39698 1 1 114 VAL CA C 11.285 7.889 19.726 1.00 . A A . 248 VAL CA 1 1
16 39699 1 1 114 VAL CB C 11.865 6.513 20.068 1.00 . A A . 248 VAL CB 1 1
16 39700 1 1 114 VAL CG1 C 13.213 6.644 20.826 1.00 . A A . 248 VAL CG1 1 1
16 39701 1 1 114 VAL CG2 C 10.845 5.770 20.935 1.00 . A A . 248 VAL CG2 1 1
16 39702 1 1 114 VAL H H 10.268 7.561 17.888 1.00 . A A . 248 VAL H 1 1
16 39703 1 1 114 VAL HA H 10.976 8.376 20.642 1.00 . A A . 248 VAL HA 1 1
16 39704 1 1 114 VAL HB H 12.023 5.967 19.156 1.00 . A A . 248 VAL HB 1 1
16 39705 1 1 114 VAL HG11 H 14.034 6.537 20.130 1.00 . A A . 248 VAL HG11 1 1
16 39706 1 1 114 VAL HG12 H 13.290 5.869 21.576 1.00 . A A . 248 VAL HG12 1 1
16 39707 1 1 114 VAL HG13 H 13.274 7.610 21.307 1.00 . A A . 248 VAL HG13 1 1
16 39708 1 1 114 VAL HG21 H 9.962 5.559 20.349 1.00 . A A . 248 VAL HG21 1 1
16 39709 1 1 114 VAL HG22 H 10.578 6.388 21.782 1.00 . A A . 248 VAL HG22 1 1
16 39710 1 1 114 VAL HG23 H 11.275 4.842 21.284 1.00 . A A . 248 VAL HG23 1 1
16 39711 1 1 114 VAL N N 10.123 7.749 18.838 1.00 . A A . 248 VAL N 1 1
16 39712 1 1 114 VAL O O 13.426 8.254 18.702 1.00 . A A . 248 VAL O 1 1
16 39713 1 1 115 PRO C C 13.993 11.549 19.420 1.00 . A A . 249 PRO C 1 1
16 39714 1 1 115 PRO CA C 13.086 10.958 18.362 1.00 . A A . 249 PRO CA 1 1
16 39715 1 1 115 PRO CB C 12.216 12.029 17.707 1.00 . A A . 249 PRO CB 1 1
16 39716 1 1 115 PRO CD C 10.918 10.717 19.344 1.00 . A A . 249 PRO CD 1 1
16 39717 1 1 115 PRO CG C 10.909 11.983 18.449 1.00 . A A . 249 PRO CG 1 1
16 39718 1 1 115 PRO HA H 13.663 10.472 17.631 1.00 . A A . 249 PRO HA 1 1
16 39719 1 1 115 PRO HB2 H 12.699 13.000 17.801 1.00 . A A . 249 PRO HB2 1 1
16 39720 1 1 115 PRO HB3 H 12.063 11.798 16.660 1.00 . A A . 249 PRO HB3 1 1
16 39721 1 1 115 PRO HD2 H 10.981 10.975 20.373 1.00 . A A . 249 PRO HD2 1 1
16 39722 1 1 115 PRO HD3 H 10.052 10.120 19.172 1.00 . A A . 249 PRO HD3 1 1
16 39723 1 1 115 PRO HG2 H 10.799 12.854 19.045 1.00 . A A . 249 PRO HG2 1 1
16 39724 1 1 115 PRO HG3 H 10.087 11.931 17.762 1.00 . A A . 249 PRO HG3 1 1
16 39725 1 1 115 PRO N N 12.122 10.018 18.945 1.00 . A A . 249 PRO N 1 1
16 39726 1 1 115 PRO O O 13.766 11.392 20.620 1.00 . A A . 249 PRO O 1 1
16 39727 1 1 116 ASN C C 16.259 14.273 19.440 1.00 . A A . 250 ASN C 1 1
16 39728 1 1 116 ASN CA C 15.996 12.842 19.845 1.00 . A A . 250 ASN CA 1 1
16 39729 1 1 116 ASN CB C 17.327 12.072 19.796 1.00 . A A . 250 ASN CB 1 1
16 39730 1 1 116 ASN CG C 17.563 11.483 18.403 1.00 . A A . 250 ASN CG 1 1
16 39731 1 1 116 ASN H H 15.165 12.307 18.001 1.00 . A A . 250 ASN H 1 1
16 39732 1 1 116 ASN HA H 15.621 12.832 20.848 1.00 . A A . 250 ASN HA 1 1
16 39733 1 1 116 ASN HB2 H 18.139 12.749 20.028 1.00 . A A . 250 ASN HB2 1 1
16 39734 1 1 116 ASN HB3 H 17.313 11.280 20.523 1.00 . A A . 250 ASN HB3 1 1
16 39735 1 1 116 ASN HD21 H 19.445 12.126 18.269 1.00 . A A . 250 ASN HD21 1 1
16 39736 1 1 116 ASN HD22 H 18.880 11.259 16.925 1.00 . A A . 250 ASN HD22 1 1
16 39737 1 1 116 ASN N N 15.034 12.226 18.960 1.00 . A A . 250 ASN N 1 1
16 39738 1 1 116 ASN ND2 N 18.727 11.636 17.817 1.00 . A A . 250 ASN ND2 1 1
16 39739 1 1 116 ASN O O 16.472 14.548 18.262 1.00 . A A . 250 ASN O 1 1
16 39740 1 1 116 ASN OD1 O 16.668 10.858 17.836 1.00 . A A . 250 ASN OD1 1 1
16 39741 1 1 117 ALA C C 17.548 16.859 19.185 1.00 . A A . 251 ALA C 1 1
16 39742 1 1 117 ALA CA C 16.388 16.604 20.169 1.00 . A A . 251 ALA CA 1 1
16 39743 1 1 117 ALA CB C 16.695 17.319 21.489 1.00 . A A . 251 ALA CB 1 1
16 39744 1 1 117 ALA H H 15.874 14.907 21.298 1.00 . A A . 251 ALA H 1 1
16 39745 1 1 117 ALA HA H 15.474 17.002 19.770 1.00 . A A . 251 ALA HA 1 1
16 39746 1 1 117 ALA HB1 H 16.605 18.385 21.350 1.00 . A A . 251 ALA HB1 1 1
16 39747 1 1 117 ALA HB2 H 17.706 17.086 21.801 1.00 . A A . 251 ALA HB2 1 1
16 39748 1 1 117 ALA HB3 H 16.001 16.994 22.248 1.00 . A A . 251 ALA HB3 1 1
16 39749 1 1 117 ALA N N 16.181 15.182 20.412 1.00 . A A . 251 ALA N 1 1
16 39750 1 1 117 ALA O O 17.776 17.991 18.747 1.00 . A A . 251 ALA O 1 1
16 39751 1 1 118 TYR C C 18.776 15.521 16.452 1.00 . A A . 252 TYR C 1 1
16 39752 1 1 118 TYR CA C 19.309 15.803 17.854 1.00 . A A . 252 TYR CA 1 1
16 39753 1 1 118 TYR CB C 20.324 14.726 18.243 1.00 . A A . 252 TYR CB 1 1
16 39754 1 1 118 TYR CD1 C 20.728 15.162 20.693 1.00 . A A . 252 TYR CD1 1 1
16 39755 1 1 118 TYR CD2 C 22.409 15.808 19.077 1.00 . A A . 252 TYR CD2 1 1
16 39756 1 1 118 TYR CE1 C 21.525 15.664 21.727 1.00 . A A . 252 TYR CE1 1 1
16 39757 1 1 118 TYR CE2 C 23.211 16.307 20.103 1.00 . A A . 252 TYR CE2 1 1
16 39758 1 1 118 TYR CG C 21.176 15.238 19.370 1.00 . A A . 252 TYR CG 1 1
16 39759 1 1 118 TYR CZ C 22.769 16.236 21.432 1.00 . A A . 252 TYR CZ 1 1
16 39760 1 1 118 TYR H H 17.929 14.925 19.151 1.00 . A A . 252 TYR H 1 1
16 39761 1 1 118 TYR HA H 19.783 16.768 17.864 1.00 . A A . 252 TYR HA 1 1
16 39762 1 1 118 TYR HB2 H 19.797 13.843 18.567 1.00 . A A . 252 TYR HB2 1 1
16 39763 1 1 118 TYR HB3 H 20.947 14.482 17.398 1.00 . A A . 252 TYR HB3 1 1
16 39764 1 1 118 TYR HD1 H 19.768 14.716 20.914 1.00 . A A . 252 TYR HD1 1 1
16 39765 1 1 118 TYR HD2 H 22.738 15.857 18.051 1.00 . A A . 252 TYR HD2 1 1
16 39766 1 1 118 TYR HE1 H 21.181 15.608 22.748 1.00 . A A . 252 TYR HE1 1 1
16 39767 1 1 118 TYR HE2 H 24.167 16.747 19.873 1.00 . A A . 252 TYR HE2 1 1
16 39768 1 1 118 TYR HH H 23.080 17.451 22.871 1.00 . A A . 252 TYR HH 1 1
16 39769 1 1 118 TYR N N 18.220 15.779 18.808 1.00 . A A . 252 TYR N 1 1
16 39770 1 1 118 TYR O O 19.023 16.284 15.519 1.00 . A A . 252 TYR O 1 1
16 39771 1 1 118 TYR OH O 23.556 16.734 22.448 1.00 . A A . 252 TYR OH 1 1
16 39772 1 1 119 ASP C C 16.996 15.210 14.262 1.00 . A A . 253 ASP C 1 1
16 39773 1 1 119 ASP CA C 17.550 14.004 14.999 1.00 . A A . 253 ASP CA 1 1
16 39774 1 1 119 ASP CB C 16.435 12.958 15.149 1.00 . A A . 253 ASP CB 1 1
16 39775 1 1 119 ASP CG C 16.156 12.286 13.796 1.00 . A A . 253 ASP CG 1 1
16 39776 1 1 119 ASP H H 17.949 13.809 17.086 1.00 . A A . 253 ASP H 1 1
16 39777 1 1 119 ASP HA H 18.349 13.577 14.416 1.00 . A A . 253 ASP HA 1 1
16 39778 1 1 119 ASP HB2 H 16.728 12.219 15.858 1.00 . A A . 253 ASP HB2 1 1
16 39779 1 1 119 ASP HB3 H 15.536 13.438 15.506 1.00 . A A . 253 ASP HB3 1 1
16 39780 1 1 119 ASP N N 18.072 14.397 16.307 1.00 . A A . 253 ASP N 1 1
16 39781 1 1 119 ASP O O 17.470 15.574 13.181 1.00 . A A . 253 ASP O 1 1
16 39782 1 1 119 ASP OD1 O 16.732 12.717 12.808 1.00 . A A . 253 ASP OD1 1 1
16 39783 1 1 119 ASP OD2 O 15.380 11.345 13.773 1.00 . A A . 253 ASP OD2 1 1
16 39784 1 1 120 LYS C C 14.700 17.857 15.337 1.00 . A A . 254 LYS C 1 1
16 39785 1 1 120 LYS CA C 15.304 16.966 14.261 1.00 . A A . 254 LYS CA 1 1
16 39786 1 1 120 LYS CB C 14.201 16.503 13.320 1.00 . A A . 254 LYS CB 1 1
16 39787 1 1 120 LYS CD C 13.614 14.900 11.466 1.00 . A A . 254 LYS CD 1 1
16 39788 1 1 120 LYS CE C 12.820 13.791 12.176 1.00 . A A . 254 LYS CE 1 1
16 39789 1 1 120 LYS CG C 14.731 15.399 12.392 1.00 . A A . 254 LYS CG 1 1
16 39790 1 1 120 LYS H H 15.649 15.445 15.698 1.00 . A A . 254 LYS H 1 1
16 39791 1 1 120 LYS HA H 16.017 17.535 13.704 1.00 . A A . 254 LYS HA 1 1
16 39792 1 1 120 LYS HB2 H 13.375 16.130 13.897 1.00 . A A . 254 LYS HB2 1 1
16 39793 1 1 120 LYS HB3 H 13.874 17.342 12.727 1.00 . A A . 254 LYS HB3 1 1
16 39794 1 1 120 LYS HD2 H 12.952 15.718 11.218 1.00 . A A . 254 LYS HD2 1 1
16 39795 1 1 120 LYS HD3 H 14.048 14.502 10.562 1.00 . A A . 254 LYS HD3 1 1
16 39796 1 1 120 LYS HE2 H 13.349 12.854 12.074 1.00 . A A . 254 LYS HE2 1 1
16 39797 1 1 120 LYS HE3 H 12.715 14.025 13.225 1.00 . A A . 254 LYS HE3 1 1
16 39798 1 1 120 LYS HG2 H 15.550 15.788 11.802 1.00 . A A . 254 LYS HG2 1 1
16 39799 1 1 120 LYS HG3 H 15.078 14.572 12.986 1.00 . A A . 254 LYS HG3 1 1
16 39800 1 1 120 LYS HZ1 H 11.566 13.243 10.612 1.00 . A A . 254 LYS HZ1 1 1
16 39801 1 1 120 LYS HZ2 H 11.051 14.619 11.467 1.00 . A A . 254 LYS HZ2 1 1
16 39802 1 1 120 LYS HZ3 H 10.870 13.072 12.149 1.00 . A A . 254 LYS HZ3 1 1
16 39803 1 1 120 LYS N N 15.966 15.808 14.852 1.00 . A A . 254 LYS N 1 1
16 39804 1 1 120 LYS NZ N 11.474 13.673 11.554 1.00 . A A . 254 LYS NZ 1 1
16 39805 1 1 120 LYS O O 13.722 18.564 15.099 1.00 . A A . 254 LYS O 1 1
16 39806 1 1 121 THR C C 13.529 17.956 18.192 1.00 . A A . 255 THR C 1 1
16 39807 1 1 121 THR CA C 14.804 18.575 17.646 1.00 . A A . 255 THR CA 1 1
16 39808 1 1 121 THR CB C 14.536 20.037 17.227 1.00 . A A . 255 THR CB 1 1
16 39809 1 1 121 THR CG2 C 14.686 20.962 18.445 1.00 . A A . 255 THR CG2 1 1
16 39810 1 1 121 THR H H 16.043 17.193 16.633 1.00 . A A . 255 THR H 1 1
16 39811 1 1 121 THR HA H 15.559 18.571 18.403 1.00 . A A . 255 THR HA 1 1
16 39812 1 1 121 THR HB H 13.532 20.131 16.830 1.00 . A A . 255 THR HB 1 1
16 39813 1 1 121 THR HG1 H 15.958 19.620 15.977 1.00 . A A . 255 THR HG1 1 1
16 39814 1 1 121 THR HG21 H 14.339 21.955 18.194 1.00 . A A . 255 THR HG21 1 1
16 39815 1 1 121 THR HG22 H 15.726 21.007 18.731 1.00 . A A . 255 THR HG22 1 1
16 39816 1 1 121 THR HG23 H 14.104 20.573 19.267 1.00 . A A . 255 THR HG23 1 1
16 39817 1 1 121 THR N N 15.281 17.795 16.521 1.00 . A A . 255 THR N 1 1
16 39818 1 1 121 THR O O 13.158 18.186 19.339 1.00 . A A . 255 THR O 1 1
16 39819 1 1 121 THR OG1 O 15.471 20.406 16.229 1.00 . A A . 255 THR OG1 1 1
16 39820 1 1 122 ALA C C 11.655 15.960 19.122 1.00 . A A . 256 ALA C 1 1
16 39821 1 1 122 ALA CA C 11.621 16.530 17.707 1.00 . A A . 256 ALA CA 1 1
16 39822 1 1 122 ALA CB C 11.286 15.416 16.707 1.00 . A A . 256 ALA CB 1 1
16 39823 1 1 122 ALA H H 13.240 17.030 16.452 1.00 . A A . 256 ALA H 1 1
16 39824 1 1 122 ALA HA H 10.848 17.260 17.655 1.00 . A A . 256 ALA HA 1 1
16 39825 1 1 122 ALA HB1 H 12.169 14.818 16.517 1.00 . A A . 256 ALA HB1 1 1
16 39826 1 1 122 ALA HB2 H 10.941 15.855 15.781 1.00 . A A . 256 ALA HB2 1 1
16 39827 1 1 122 ALA HB3 H 10.502 14.789 17.113 1.00 . A A . 256 ALA HB3 1 1
16 39828 1 1 122 ALA N N 12.870 17.172 17.344 1.00 . A A . 256 ALA N 1 1
16 39829 1 1 122 ALA O O 12.286 14.931 19.372 1.00 . A A . 256 ALA O 1 1
16 39830 1 1 123 LEU C C 10.600 14.700 21.471 1.00 . A A . 257 LEU C 1 1
16 39831 1 1 123 LEU CA C 10.840 16.176 21.416 1.00 . A A . 257 LEU CA 1 1
16 39832 1 1 123 LEU CB C 9.696 16.891 22.114 1.00 . A A . 257 LEU CB 1 1
16 39833 1 1 123 LEU CD1 C 7.252 17.230 22.162 1.00 . A A . 257 LEU CD1 1 1
16 39834 1 1 123 LEU CD2 C 8.455 17.737 20.065 1.00 . A A . 257 LEU CD2 1 1
16 39835 1 1 123 LEU CG C 8.406 16.793 21.285 1.00 . A A . 257 LEU CG 1 1
16 39836 1 1 123 LEU H H 10.443 17.421 19.796 1.00 . A A . 257 LEU H 1 1
16 39837 1 1 123 LEU HA H 11.743 16.394 21.928 1.00 . A A . 257 LEU HA 1 1
16 39838 1 1 123 LEU HB2 H 9.535 16.436 23.061 1.00 . A A . 257 LEU HB2 1 1
16 39839 1 1 123 LEU HB3 H 9.946 17.914 22.267 1.00 . A A . 257 LEU HB3 1 1
16 39840 1 1 123 LEU HD11 H 7.322 18.296 22.306 1.00 . A A . 257 LEU HD11 1 1
16 39841 1 1 123 LEU HD12 H 7.305 16.731 23.115 1.00 . A A . 257 LEU HD12 1 1
16 39842 1 1 123 LEU HD13 H 6.325 16.989 21.672 1.00 . A A . 257 LEU HD13 1 1
16 39843 1 1 123 LEU HD21 H 8.864 17.223 19.212 1.00 . A A . 257 LEU HD21 1 1
16 39844 1 1 123 LEU HD22 H 9.064 18.595 20.301 1.00 . A A . 257 LEU HD22 1 1
16 39845 1 1 123 LEU HD23 H 7.458 18.075 19.829 1.00 . A A . 257 LEU HD23 1 1
16 39846 1 1 123 LEU HG H 8.252 15.769 20.967 1.00 . A A . 257 LEU HG 1 1
16 39847 1 1 123 LEU N N 10.936 16.621 20.038 1.00 . A A . 257 LEU N 1 1
16 39848 1 1 123 LEU O O 10.092 14.124 20.527 1.00 . A A . 257 LEU O 1 1
16 39849 1 1 124 ALA C C 9.600 12.382 23.737 1.00 . A A . 258 ALA C 1 1
16 39850 1 1 124 ALA CA C 10.745 12.662 22.770 1.00 . A A . 258 ALA CA 1 1
16 39851 1 1 124 ALA CB C 12.047 12.022 23.266 1.00 . A A . 258 ALA CB 1 1
16 39852 1 1 124 ALA H H 11.289 14.659 23.340 1.00 . A A . 258 ALA H 1 1
16 39853 1 1 124 ALA HA H 10.503 12.235 21.804 1.00 . A A . 258 ALA HA 1 1
16 39854 1 1 124 ALA HB1 H 12.249 11.135 22.682 1.00 . A A . 258 ALA HB1 1 1
16 39855 1 1 124 ALA HB2 H 11.961 11.764 24.313 1.00 . A A . 258 ALA HB2 1 1
16 39856 1 1 124 ALA HB3 H 12.858 12.722 23.140 1.00 . A A . 258 ALA HB3 1 1
16 39857 1 1 124 ALA N N 10.940 14.101 22.602 1.00 . A A . 258 ALA N 1 1
16 39858 1 1 124 ALA O O 9.633 12.820 24.884 1.00 . A A . 258 ALA O 1 1
16 39859 1 1 125 LEU C C 6.932 9.909 23.852 1.00 . A A . 259 LEU C 1 1
16 39860 1 1 125 LEU CA C 7.411 11.340 24.091 1.00 . A A . 259 LEU CA 1 1
16 39861 1 1 125 LEU CB C 6.250 12.313 23.774 1.00 . A A . 259 LEU CB 1 1
16 39862 1 1 125 LEU CD1 C 5.690 14.505 22.613 1.00 . A A . 259 LEU CD1 1 1
16 39863 1 1 125 LEU CD2 C 7.405 14.447 24.493 1.00 . A A . 259 LEU CD2 1 1
16 39864 1 1 125 LEU CG C 6.801 13.676 23.299 1.00 . A A . 259 LEU CG 1 1
16 39865 1 1 125 LEU H H 8.613 11.345 22.325 1.00 . A A . 259 LEU H 1 1
16 39866 1 1 125 LEU HA H 7.680 11.444 25.131 1.00 . A A . 259 LEU HA 1 1
16 39867 1 1 125 LEU HB2 H 5.629 11.893 22.999 1.00 . A A . 259 LEU HB2 1 1
16 39868 1 1 125 LEU HB3 H 5.655 12.460 24.662 1.00 . A A . 259 LEU HB3 1 1
16 39869 1 1 125 LEU HD11 H 4.770 13.953 22.582 1.00 . A A . 259 LEU HD11 1 1
16 39870 1 1 125 LEU HD12 H 6.002 14.733 21.613 1.00 . A A . 259 LEU HD12 1 1
16 39871 1 1 125 LEU HD13 H 5.526 15.416 23.140 1.00 . A A . 259 LEU HD13 1 1
16 39872 1 1 125 LEU HD21 H 6.714 15.205 24.821 1.00 . A A . 259 LEU HD21 1 1
16 39873 1 1 125 LEU HD22 H 8.330 14.908 24.181 1.00 . A A . 259 LEU HD22 1 1
16 39874 1 1 125 LEU HD23 H 7.607 13.775 25.308 1.00 . A A . 259 LEU HD23 1 1
16 39875 1 1 125 LEU HG H 7.575 13.508 22.566 1.00 . A A . 259 LEU HG 1 1
16 39876 1 1 125 LEU N N 8.581 11.656 23.259 1.00 . A A . 259 LEU N 1 1
16 39877 1 1 125 LEU O O 7.563 9.144 23.122 1.00 . A A . 259 LEU O 1 1
16 39878 1 1 126 GLU C C 3.687 8.313 24.325 1.00 . A A . 260 GLU C 1 1
16 39879 1 1 126 GLU CA C 5.209 8.240 24.318 1.00 . A A . 260 GLU CA 1 1
16 39880 1 1 126 GLU CB C 5.710 7.316 25.447 1.00 . A A . 260 GLU CB 1 1
16 39881 1 1 126 GLU CD C 5.416 5.044 26.484 1.00 . A A . 260 GLU CD 1 1
16 39882 1 1 126 GLU CG C 4.732 6.150 25.682 1.00 . A A . 260 GLU CG 1 1
16 39883 1 1 126 GLU H H 5.339 10.235 25.034 1.00 . A A . 260 GLU H 1 1
16 39884 1 1 126 GLU HA H 5.523 7.823 23.370 1.00 . A A . 260 GLU HA 1 1
16 39885 1 1 126 GLU HB2 H 6.667 6.926 25.175 1.00 . A A . 260 GLU HB2 1 1
16 39886 1 1 126 GLU HB3 H 5.812 7.877 26.356 1.00 . A A . 260 GLU HB3 1 1
16 39887 1 1 126 GLU HG2 H 3.872 6.511 26.230 1.00 . A A . 260 GLU HG2 1 1
16 39888 1 1 126 GLU HG3 H 4.398 5.762 24.740 1.00 . A A . 260 GLU HG3 1 1
16 39889 1 1 126 GLU N N 5.797 9.570 24.470 1.00 . A A . 260 GLU N 1 1
16 39890 1 1 126 GLU O O 3.092 9.193 24.944 1.00 . A A . 260 GLU O 1 1
16 39891 1 1 126 GLU OE1 O 6.443 5.319 27.085 1.00 . A A . 260 GLU OE1 1 1
16 39892 1 1 126 GLU OE2 O 4.904 3.936 26.483 1.00 . A A . 260 GLU OE2 1 1
16 39893 1 1 127 VAL C C 1.094 7.118 25.034 1.00 . A A . 261 VAL C 1 1
16 39894 1 1 127 VAL CA C 1.630 7.291 23.624 1.00 . A A . 261 VAL CA 1 1
16 39895 1 1 127 VAL CB C 1.218 6.097 22.770 1.00 . A A . 261 VAL CB 1 1
16 39896 1 1 127 VAL CG1 C -0.284 5.830 22.917 1.00 . A A . 261 VAL CG1 1 1
16 39897 1 1 127 VAL CG2 C 1.584 6.361 21.308 1.00 . A A . 261 VAL CG2 1 1
16 39898 1 1 127 VAL H H 3.577 6.672 23.193 1.00 . A A . 261 VAL H 1 1
16 39899 1 1 127 VAL HA H 1.240 8.196 23.202 1.00 . A A . 261 VAL HA 1 1
16 39900 1 1 127 VAL HB H 1.756 5.236 23.115 1.00 . A A . 261 VAL HB 1 1
16 39901 1 1 127 VAL HG11 H -0.464 5.367 23.873 1.00 . A A . 261 VAL HG11 1 1
16 39902 1 1 127 VAL HG12 H -0.615 5.177 22.125 1.00 . A A . 261 VAL HG12 1 1
16 39903 1 1 127 VAL HG13 H -0.826 6.752 22.864 1.00 . A A . 261 VAL HG13 1 1
16 39904 1 1 127 VAL HG21 H 2.617 6.086 21.144 1.00 . A A . 261 VAL HG21 1 1
16 39905 1 1 127 VAL HG22 H 1.457 7.406 21.094 1.00 . A A . 261 VAL HG22 1 1
16 39906 1 1 127 VAL HG23 H 0.948 5.775 20.657 1.00 . A A . 261 VAL HG23 1 1
16 39907 1 1 127 VAL N N 3.064 7.357 23.658 1.00 . A A . 261 VAL N 1 1
16 39908 1 1 127 VAL O O 1.208 6.041 25.623 1.00 . A A . 261 VAL O 1 1
16 39909 1 1 128 GLY C C 0.648 9.194 27.775 1.00 . A A . 262 GLY C 1 1
16 39910 1 1 128 GLY CA C -0.041 8.166 26.906 1.00 . A A . 262 GLY CA 1 1
16 39911 1 1 128 GLY H H 0.462 9.012 25.052 1.00 . A A . 262 GLY H 1 1
16 39912 1 1 128 GLY HA2 H -1.093 8.404 26.856 1.00 . A A . 262 GLY HA2 1 1
16 39913 1 1 128 GLY HA3 H 0.088 7.195 27.341 1.00 . A A . 262 GLY HA3 1 1
16 39914 1 1 128 GLY N N 0.515 8.187 25.570 1.00 . A A . 262 GLY N 1 1
16 39915 1 1 128 GLY O O 0.429 9.247 28.986 1.00 . A A . 262 GLY O 1 1
16 39916 1 1 129 GLU C C 1.418 12.381 27.763 1.00 . A A . 263 GLU C 1 1
16 39917 1 1 129 GLU CA C 2.174 11.072 27.882 1.00 . A A . 263 GLU CA 1 1
16 39918 1 1 129 GLU CB C 3.580 11.244 27.319 1.00 . A A . 263 GLU CB 1 1
16 39919 1 1 129 GLU CD C 4.802 9.749 28.901 1.00 . A A . 263 GLU CD 1 1
16 39920 1 1 129 GLU CG C 4.341 9.936 27.458 1.00 . A A . 263 GLU CG 1 1
16 39921 1 1 129 GLU H H 1.597 9.947 26.166 1.00 . A A . 263 GLU H 1 1
16 39922 1 1 129 GLU HA H 2.240 10.801 28.921 1.00 . A A . 263 GLU HA 1 1
16 39923 1 1 129 GLU HB2 H 3.529 11.523 26.283 1.00 . A A . 263 GLU HB2 1 1
16 39924 1 1 129 GLU HB3 H 4.100 12.009 27.871 1.00 . A A . 263 GLU HB3 1 1
16 39925 1 1 129 GLU HG2 H 3.701 9.116 27.178 1.00 . A A . 263 GLU HG2 1 1
16 39926 1 1 129 GLU HG3 H 5.191 9.956 26.804 1.00 . A A . 263 GLU HG3 1 1
16 39927 1 1 129 GLU N N 1.472 10.027 27.148 1.00 . A A . 263 GLU N 1 1
16 39928 1 1 129 GLU O O 0.202 12.410 27.866 1.00 . A A . 263 GLU O 1 1
16 39929 1 1 129 GLU OE1 O 5.423 10.660 29.428 1.00 . A A . 263 GLU OE1 1 1
16 39930 1 1 129 GLU OE2 O 4.527 8.700 29.460 1.00 . A A . 263 GLU OE2 1 1
16 39931 1 1 130 LEU C C 2.666 15.794 27.283 1.00 . A A . 264 LEU C 1 1
16 39932 1 1 130 LEU CA C 1.552 14.765 27.351 1.00 . A A . 264 LEU CA 1 1
16 39933 1 1 130 LEU CB C 0.539 15.076 28.492 1.00 . A A . 264 LEU CB 1 1
16 39934 1 1 130 LEU CD1 C 0.664 17.648 28.144 1.00 . A A . 264 LEU CD1 1 1
16 39935 1 1 130 LEU CD2 C -0.399 16.673 30.160 1.00 . A A . 264 LEU CD2 1 1
16 39936 1 1 130 LEU CG C 0.736 16.477 29.149 1.00 . A A . 264 LEU CG 1 1
16 39937 1 1 130 LEU H H 3.114 13.357 27.427 1.00 . A A . 264 LEU H 1 1
16 39938 1 1 130 LEU HA H 1.022 14.761 26.409 1.00 . A A . 264 LEU HA 1 1
16 39939 1 1 130 LEU HB2 H -0.452 15.034 28.105 1.00 . A A . 264 LEU HB2 1 1
16 39940 1 1 130 LEU HB3 H 0.625 14.319 29.252 1.00 . A A . 264 LEU HB3 1 1
16 39941 1 1 130 LEU HD11 H 0.573 17.295 27.163 1.00 . A A . 264 LEU HD11 1 1
16 39942 1 1 130 LEU HD12 H 1.551 18.244 28.230 1.00 . A A . 264 LEU HD12 1 1
16 39943 1 1 130 LEU HD13 H -0.190 18.255 28.368 1.00 . A A . 264 LEU HD13 1 1
16 39944 1 1 130 LEU HD21 H -1.343 16.360 29.693 1.00 . A A . 264 LEU HD21 1 1
16 39945 1 1 130 LEU HD22 H -0.464 17.723 30.435 1.00 . A A . 264 LEU HD22 1 1
16 39946 1 1 130 LEU HD23 H -0.210 16.086 31.042 1.00 . A A . 264 LEU HD23 1 1
16 39947 1 1 130 LEU HG H 1.682 16.510 29.661 1.00 . A A . 264 LEU HG 1 1
16 39948 1 1 130 LEU N N 2.148 13.451 27.520 1.00 . A A . 264 LEU N 1 1
16 39949 1 1 130 LEU O O 3.607 15.765 28.080 1.00 . A A . 264 LEU O 1 1
16 39950 1 1 131 VAL C C 2.789 19.155 26.204 1.00 . A A . 265 VAL C 1 1
16 39951 1 1 131 VAL CA C 3.500 17.793 26.183 1.00 . A A . 265 VAL CA 1 1
16 39952 1 1 131 VAL CB C 4.191 17.618 24.852 1.00 . A A . 265 VAL CB 1 1
16 39953 1 1 131 VAL CG1 C 3.151 17.773 23.752 1.00 . A A . 265 VAL CG1 1 1
16 39954 1 1 131 VAL CG2 C 5.245 18.686 24.692 1.00 . A A . 265 VAL CG2 1 1
16 39955 1 1 131 VAL H H 1.733 16.700 25.784 1.00 . A A . 265 VAL H 1 1
16 39956 1 1 131 VAL HA H 4.237 17.763 26.976 1.00 . A A . 265 VAL HA 1 1
16 39957 1 1 131 VAL HB H 4.647 16.638 24.795 1.00 . A A . 265 VAL HB 1 1
16 39958 1 1 131 VAL HG11 H 3.559 17.426 22.820 1.00 . A A . 265 VAL HG11 1 1
16 39959 1 1 131 VAL HG12 H 2.877 18.820 23.663 1.00 . A A . 265 VAL HG12 1 1
16 39960 1 1 131 VAL HG13 H 2.269 17.198 24.009 1.00 . A A . 265 VAL HG13 1 1
16 39961 1 1 131 VAL HG21 H 4.787 19.656 24.686 1.00 . A A . 265 VAL HG21 1 1
16 39962 1 1 131 VAL HG22 H 5.740 18.536 23.769 1.00 . A A . 265 VAL HG22 1 1
16 39963 1 1 131 VAL HG23 H 5.938 18.618 25.501 1.00 . A A . 265 VAL HG23 1 1
16 39964 1 1 131 VAL N N 2.529 16.721 26.356 1.00 . A A . 265 VAL N 1 1
16 39965 1 1 131 VAL O O 1.608 19.254 25.866 1.00 . A A . 265 VAL O 1 1
16 39966 1 1 132 LYS C C 3.503 22.417 25.527 1.00 . A A . 266 LYS C 1 1
16 39967 1 1 132 LYS CA C 2.992 21.554 26.675 1.00 . A A . 266 LYS CA 1 1
16 39968 1 1 132 LYS CB C 3.432 22.182 28.007 1.00 . A A . 266 LYS CB 1 1
16 39969 1 1 132 LYS CD C 3.153 24.498 29.003 1.00 . A A . 266 LYS CD 1 1
16 39970 1 1 132 LYS CE C 3.866 24.154 30.298 1.00 . A A . 266 LYS CE 1 1
16 39971 1 1 132 LYS CG C 2.428 23.269 28.472 1.00 . A A . 266 LYS CG 1 1
16 39972 1 1 132 LYS H H 4.453 20.038 26.837 1.00 . A A . 266 LYS H 1 1
16 39973 1 1 132 LYS HA H 1.911 21.525 26.634 1.00 . A A . 266 LYS HA 1 1
16 39974 1 1 132 LYS HB2 H 3.486 21.397 28.746 1.00 . A A . 266 LYS HB2 1 1
16 39975 1 1 132 LYS HB3 H 4.412 22.616 27.887 1.00 . A A . 266 LYS HB3 1 1
16 39976 1 1 132 LYS HD2 H 3.869 24.837 28.270 1.00 . A A . 266 LYS HD2 1 1
16 39977 1 1 132 LYS HD3 H 2.430 25.271 29.199 1.00 . A A . 266 LYS HD3 1 1
16 39978 1 1 132 LYS HE2 H 4.520 23.314 30.134 1.00 . A A . 266 LYS HE2 1 1
16 39979 1 1 132 LYS HE3 H 4.442 25.005 30.625 1.00 . A A . 266 LYS HE3 1 1
16 39980 1 1 132 LYS HG2 H 1.804 23.573 27.649 1.00 . A A . 266 LYS HG2 1 1
16 39981 1 1 132 LYS HG3 H 1.814 22.871 29.262 1.00 . A A . 266 LYS HG3 1 1
16 39982 1 1 132 LYS HZ1 H 3.066 22.873 31.730 1.00 . A A . 266 LYS HZ1 1 1
16 39983 1 1 132 LYS HZ2 H 1.903 23.798 30.906 1.00 . A A . 266 LYS HZ2 1 1
16 39984 1 1 132 LYS HZ3 H 2.878 24.516 32.098 1.00 . A A . 266 LYS HZ3 1 1
16 39985 1 1 132 LYS N N 3.525 20.192 26.595 1.00 . A A . 266 LYS N 1 1
16 39986 1 1 132 LYS NZ N 2.852 23.810 31.336 1.00 . A A . 266 LYS NZ 1 1
16 39987 1 1 132 LYS O O 4.588 22.998 25.606 1.00 . A A . 266 LYS O 1 1
16 39988 1 1 133 VAL C C 3.222 24.771 23.741 1.00 . A A . 267 VAL C 1 1
16 39989 1 1 133 VAL CA C 3.112 23.313 23.334 1.00 . A A . 267 VAL CA 1 1
16 39990 1 1 133 VAL CB C 2.080 23.137 22.205 1.00 . A A . 267 VAL CB 1 1
16 39991 1 1 133 VAL CG1 C 2.192 24.266 21.174 1.00 . A A . 267 VAL CG1 1 1
16 39992 1 1 133 VAL CG2 C 2.326 21.805 21.500 1.00 . A A . 267 VAL CG2 1 1
16 39993 1 1 133 VAL H H 1.870 22.028 24.450 1.00 . A A . 267 VAL H 1 1
16 39994 1 1 133 VAL HA H 4.069 22.986 22.994 1.00 . A A . 267 VAL HA 1 1
16 39995 1 1 133 VAL HB H 1.086 23.138 22.629 1.00 . A A . 267 VAL HB 1 1
16 39996 1 1 133 VAL HG11 H 1.801 25.181 21.594 1.00 . A A . 267 VAL HG11 1 1
16 39997 1 1 133 VAL HG12 H 1.621 24.004 20.294 1.00 . A A . 267 VAL HG12 1 1
16 39998 1 1 133 VAL HG13 H 3.228 24.404 20.901 1.00 . A A . 267 VAL HG13 1 1
16 39999 1 1 133 VAL HG21 H 3.239 21.873 20.921 1.00 . A A . 267 VAL HG21 1 1
16 40000 1 1 133 VAL HG22 H 1.498 21.589 20.842 1.00 . A A . 267 VAL HG22 1 1
16 40001 1 1 133 VAL HG23 H 2.421 21.019 22.232 1.00 . A A . 267 VAL HG23 1 1
16 40002 1 1 133 VAL N N 2.723 22.508 24.472 1.00 . A A . 267 VAL N 1 1
16 40003 1 1 133 VAL O O 2.739 25.169 24.790 1.00 . A A . 267 VAL O 1 1
16 40004 1 1 134 THR C C 4.326 27.723 21.932 1.00 . A A . 268 THR C 1 1
16 40005 1 1 134 THR CA C 4.126 26.955 23.225 1.00 . A A . 268 THR CA 1 1
16 40006 1 1 134 THR CB C 5.360 27.155 24.140 1.00 . A A . 268 THR CB 1 1
16 40007 1 1 134 THR CG2 C 6.065 25.822 24.404 1.00 . A A . 268 THR CG2 1 1
16 40008 1 1 134 THR H H 4.343 25.153 22.144 1.00 . A A . 268 THR H 1 1
16 40009 1 1 134 THR HA H 3.250 27.342 23.725 1.00 . A A . 268 THR HA 1 1
16 40010 1 1 134 THR HB H 5.044 27.574 25.082 1.00 . A A . 268 THR HB 1 1
16 40011 1 1 134 THR HG1 H 5.794 28.679 23.000 1.00 . A A . 268 THR HG1 1 1
16 40012 1 1 134 THR HG21 H 6.255 25.322 23.465 1.00 . A A . 268 THR HG21 1 1
16 40013 1 1 134 THR HG22 H 5.441 25.200 25.027 1.00 . A A . 268 THR HG22 1 1
16 40014 1 1 134 THR HG23 H 7.002 26.009 24.906 1.00 . A A . 268 THR HG23 1 1
16 40015 1 1 134 THR N N 3.920 25.545 22.930 1.00 . A A . 268 THR N 1 1
16 40016 1 1 134 THR O O 3.561 28.629 21.611 1.00 . A A . 268 THR O 1 1
16 40017 1 1 134 THR OG1 O 6.288 28.040 23.518 1.00 . A A . 268 THR OG1 1 1
16 40018 1 1 135 LYS C C 4.726 27.730 18.879 1.00 . A A . 269 LYS C 1 1
16 40019 1 1 135 LYS CA C 5.705 28.080 19.978 1.00 . A A . 269 LYS CA 1 1
16 40020 1 1 135 LYS CB C 7.121 27.770 19.536 1.00 . A A . 269 LYS CB 1 1
16 40021 1 1 135 LYS CD C 7.328 30.100 18.451 1.00 . A A . 269 LYS CD 1 1
16 40022 1 1 135 LYS CE C 8.026 30.604 19.736 1.00 . A A . 269 LYS CE 1 1
16 40023 1 1 135 LYS CG C 7.496 28.568 18.264 1.00 . A A . 269 LYS CG 1 1
16 40024 1 1 135 LYS H H 5.970 26.670 21.564 1.00 . A A . 269 LYS H 1 1
16 40025 1 1 135 LYS HA H 5.633 29.122 20.164 1.00 . A A . 269 LYS HA 1 1
16 40026 1 1 135 LYS HB2 H 7.804 27.993 20.326 1.00 . A A . 269 LYS HB2 1 1
16 40027 1 1 135 LYS HB3 H 7.180 26.735 19.326 1.00 . A A . 269 LYS HB3 1 1
16 40028 1 1 135 LYS HD2 H 7.763 30.601 17.601 1.00 . A A . 269 LYS HD2 1 1
16 40029 1 1 135 LYS HD3 H 6.280 30.348 18.484 1.00 . A A . 269 LYS HD3 1 1
16 40030 1 1 135 LYS HE2 H 7.312 30.682 20.530 1.00 . A A . 269 LYS HE2 1 1
16 40031 1 1 135 LYS HE3 H 8.796 29.922 20.038 1.00 . A A . 269 LYS HE3 1 1
16 40032 1 1 135 LYS HG2 H 8.526 28.363 18.015 1.00 . A A . 269 LYS HG2 1 1
16 40033 1 1 135 LYS HG3 H 6.871 28.238 17.446 1.00 . A A . 269 LYS HG3 1 1
16 40034 1 1 135 LYS HZ1 H 8.302 32.626 20.204 1.00 . A A . 269 LYS HZ1 1 1
16 40035 1 1 135 LYS HZ2 H 8.325 32.288 18.537 1.00 . A A . 269 LYS HZ2 1 1
16 40036 1 1 135 LYS HZ3 H 9.664 31.893 19.504 1.00 . A A . 269 LYS HZ3 1 1
16 40037 1 1 135 LYS N N 5.388 27.379 21.217 1.00 . A A . 269 LYS N 1 1
16 40038 1 1 135 LYS NZ N 8.625 31.953 19.476 1.00 . A A . 269 LYS NZ 1 1
16 40039 1 1 135 LYS O O 4.430 26.560 18.645 1.00 . A A . 269 LYS O 1 1
16 40040 1 1 136 ILE C C 3.421 29.656 16.056 1.00 . A A . 270 ILE C 1 1
16 40041 1 1 136 ILE CA C 3.267 28.583 17.128 1.00 . A A . 270 ILE CA 1 1
16 40042 1 1 136 ILE CB C 1.836 28.607 17.692 1.00 . A A . 270 ILE CB 1 1
16 40043 1 1 136 ILE CD1 C 2.472 30.620 19.116 1.00 . A A . 270 ILE CD1 1 1
16 40044 1 1 136 ILE CG1 C 1.441 30.031 18.134 1.00 . A A . 270 ILE CG1 1 1
16 40045 1 1 136 ILE CG2 C 1.734 27.661 18.893 1.00 . A A . 270 ILE CG2 1 1
16 40046 1 1 136 ILE H H 4.511 29.672 18.445 1.00 . A A . 270 ILE H 1 1
16 40047 1 1 136 ILE HA H 3.443 27.627 16.672 1.00 . A A . 270 ILE HA 1 1
16 40048 1 1 136 ILE HB H 1.149 28.271 16.930 1.00 . A A . 270 ILE HB 1 1
16 40049 1 1 136 ILE HD11 H 3.313 31.014 18.573 1.00 . A A . 270 ILE HD11 1 1
16 40050 1 1 136 ILE HD12 H 2.807 29.857 19.790 1.00 . A A . 270 ILE HD12 1 1
16 40051 1 1 136 ILE HD13 H 2.019 31.415 19.683 1.00 . A A . 270 ILE HD13 1 1
16 40052 1 1 136 ILE HG12 H 1.366 30.669 17.266 1.00 . A A . 270 ILE HG12 1 1
16 40053 1 1 136 ILE HG13 H 0.475 29.982 18.617 1.00 . A A . 270 ILE HG13 1 1
16 40054 1 1 136 ILE HG21 H 2.305 28.057 19.715 1.00 . A A . 270 ILE HG21 1 1
16 40055 1 1 136 ILE HG22 H 2.112 26.689 18.622 1.00 . A A . 270 ILE HG22 1 1
16 40056 1 1 136 ILE HG23 H 0.700 27.570 19.189 1.00 . A A . 270 ILE HG23 1 1
16 40057 1 1 136 ILE N N 4.226 28.769 18.206 1.00 . A A . 270 ILE N 1 1
16 40058 1 1 136 ILE O O 3.720 30.806 16.356 1.00 . A A . 270 ILE O 1 1
16 40059 1 1 137 ASN C C 3.105 29.459 12.362 1.00 . A A . 271 ASN C 1 1
16 40060 1 1 137 ASN CA C 3.285 30.208 13.683 1.00 . A A . 271 ASN CA 1 1
16 40061 1 1 137 ASN CB C 4.650 30.907 13.675 1.00 . A A . 271 ASN CB 1 1
16 40062 1 1 137 ASN CG C 5.729 29.849 13.734 1.00 . A A . 271 ASN CG 1 1
16 40063 1 1 137 ASN H H 2.946 28.339 14.623 1.00 . A A . 271 ASN H 1 1
16 40064 1 1 137 ASN HA H 2.511 30.946 13.777 1.00 . A A . 271 ASN HA 1 1
16 40065 1 1 137 ASN HB2 H 4.756 31.460 12.753 1.00 . A A . 271 ASN HB2 1 1
16 40066 1 1 137 ASN HB3 H 4.744 31.577 14.508 1.00 . A A . 271 ASN HB3 1 1
16 40067 1 1 137 ASN HD21 H 4.438 28.410 13.356 1.00 . A A . 271 ASN HD21 1 1
16 40068 1 1 137 ASN HD22 H 6.030 27.917 13.440 1.00 . A A . 271 ASN HD22 1 1
16 40069 1 1 137 ASN N N 3.191 29.271 14.803 1.00 . A A . 271 ASN N 1 1
16 40070 1 1 137 ASN ND2 N 5.374 28.618 13.518 1.00 . A A . 271 ASN ND2 1 1
16 40071 1 1 137 ASN O O 2.248 28.582 12.246 1.00 . A A . 271 ASN O 1 1
16 40072 1 1 137 ASN OD1 O 6.895 30.142 14.004 1.00 . A A . 271 ASN OD1 1 1
16 40073 1 1 138 MET C C 2.502 29.232 9.493 1.00 . A A . 272 MET C 1 1
16 40074 1 1 138 MET CA C 3.898 29.158 10.101 1.00 . A A . 272 MET CA 1 1
16 40075 1 1 138 MET CB C 4.351 27.706 10.254 1.00 . A A . 272 MET CB 1 1
16 40076 1 1 138 MET CE C 6.218 26.005 12.636 1.00 . A A . 272 MET CE 1 1
16 40077 1 1 138 MET CG C 5.857 27.668 10.501 1.00 . A A . 272 MET CG 1 1
16 40078 1 1 138 MET H H 4.608 30.480 11.537 1.00 . A A . 272 MET H 1 1
16 40079 1 1 138 MET HA H 4.589 29.664 9.446 1.00 . A A . 272 MET HA 1 1
16 40080 1 1 138 MET HB2 H 3.829 27.241 11.079 1.00 . A A . 272 MET HB2 1 1
16 40081 1 1 138 MET HB3 H 4.142 27.188 9.361 1.00 . A A . 272 MET HB3 1 1
16 40082 1 1 138 MET HE1 H 6.234 25.004 13.036 1.00 . A A . 272 MET HE1 1 1
16 40083 1 1 138 MET HE2 H 5.281 26.453 12.884 1.00 . A A . 272 MET HE2 1 1
16 40084 1 1 138 MET HE3 H 7.029 26.579 13.068 1.00 . A A . 272 MET HE3 1 1
16 40085 1 1 138 MET HG2 H 6.360 28.039 9.626 1.00 . A A . 272 MET HG2 1 1
16 40086 1 1 138 MET HG3 H 6.086 28.291 11.338 1.00 . A A . 272 MET HG3 1 1
16 40087 1 1 138 MET N N 3.938 29.795 11.383 1.00 . A A . 272 MET N 1 1
16 40088 1 1 138 MET O O 1.937 30.312 9.320 1.00 . A A . 272 MET O 1 1
16 40089 1 1 138 MET SD S 6.405 25.970 10.835 1.00 . A A . 272 MET SD 1 1
16 40090 1 1 139 SER C C -0.064 26.737 9.172 1.00 . A A . 273 SER C 1 1
16 40091 1 1 139 SER CA C 0.632 27.966 8.630 1.00 . A A . 273 SER CA 1 1
16 40092 1 1 139 SER CB C 0.746 27.863 7.118 1.00 . A A . 273 SER CB 1 1
16 40093 1 1 139 SER H H 2.433 27.265 9.417 1.00 . A A . 273 SER H 1 1
16 40094 1 1 139 SER HA H 0.050 28.844 8.881 1.00 . A A . 273 SER HA 1 1
16 40095 1 1 139 SER HB2 H -0.163 27.466 6.715 1.00 . A A . 273 SER HB2 1 1
16 40096 1 1 139 SER HB3 H 0.928 28.844 6.704 1.00 . A A . 273 SER HB3 1 1
16 40097 1 1 139 SER HG H 1.515 26.088 6.906 1.00 . A A . 273 SER HG 1 1
16 40098 1 1 139 SER N N 1.952 28.073 9.192 1.00 . A A . 273 SER N 1 1
16 40099 1 1 139 SER O O -1.274 26.591 9.018 1.00 . A A . 273 SER O 1 1
16 40100 1 1 139 SER OG O 1.820 26.990 6.796 1.00 . A A . 273 SER OG 1 1
16 40101 1 1 140 GLY C C 1.032 23.768 11.110 1.00 . A A . 274 GLY C 1 1
16 40102 1 1 140 GLY CA C 0.092 24.576 10.225 1.00 . A A . 274 GLY CA 1 1
16 40103 1 1 140 GLY H H 1.699 25.964 9.830 1.00 . A A . 274 GLY H 1 1
16 40104 1 1 140 GLY HA2 H -0.808 24.810 10.751 1.00 . A A . 274 GLY HA2 1 1
16 40105 1 1 140 GLY HA3 H -0.169 23.980 9.362 1.00 . A A . 274 GLY HA3 1 1
16 40106 1 1 140 GLY N N 0.706 25.816 9.753 1.00 . A A . 274 GLY N 1 1
16 40107 1 1 140 GLY O O 0.615 22.837 11.799 1.00 . A A . 274 GLY O 1 1
16 40108 1 1 141 GLN C C 3.628 24.240 13.084 1.00 . A A . 275 GLN C 1 1
16 40109 1 1 141 GLN CA C 3.350 23.468 11.806 1.00 . A A . 275 GLN CA 1 1
16 40110 1 1 141 GLN CB C 4.618 23.366 10.935 1.00 . A A . 275 GLN CB 1 1
16 40111 1 1 141 GLN CD C 3.425 21.767 9.452 1.00 . A A . 275 GLN CD 1 1
16 40112 1 1 141 GLN CG C 4.686 21.994 10.269 1.00 . A A . 275 GLN CG 1 1
16 40113 1 1 141 GLN H H 2.532 24.875 10.463 1.00 . A A . 275 GLN H 1 1
16 40114 1 1 141 GLN HA H 3.018 22.475 12.080 1.00 . A A . 275 GLN HA 1 1
16 40115 1 1 141 GLN HB2 H 4.583 24.126 10.168 1.00 . A A . 275 GLN HB2 1 1
16 40116 1 1 141 GLN HB3 H 5.496 23.505 11.536 1.00 . A A . 275 GLN HB3 1 1
16 40117 1 1 141 GLN HE21 H 2.744 20.342 10.648 1.00 . A A . 275 GLN HE21 1 1
16 40118 1 1 141 GLN HE22 H 1.756 20.709 9.318 1.00 . A A . 275 GLN HE22 1 1
16 40119 1 1 141 GLN HG2 H 5.549 21.955 9.621 1.00 . A A . 275 GLN HG2 1 1
16 40120 1 1 141 GLN HG3 H 4.767 21.228 11.026 1.00 . A A . 275 GLN HG3 1 1
16 40121 1 1 141 GLN N N 2.307 24.136 11.050 1.00 . A A . 275 GLN N 1 1
16 40122 1 1 141 GLN NE2 N 2.571 20.864 9.838 1.00 . A A . 275 GLN NE2 1 1
16 40123 1 1 141 GLN O O 3.274 25.414 13.199 1.00 . A A . 275 GLN O 1 1
16 40124 1 1 141 GLN OE1 O 3.208 22.440 8.445 1.00 . A A . 275 GLN OE1 1 1
16 40125 1 1 142 TRP C C 5.472 23.290 16.149 1.00 . A A . 276 TRP C 1 1
16 40126 1 1 142 TRP CA C 4.528 24.171 15.343 1.00 . A A . 276 TRP CA 1 1
16 40127 1 1 142 TRP CB C 3.234 24.400 16.156 1.00 . A A . 276 TRP CB 1 1
16 40128 1 1 142 TRP CD1 C 1.564 22.904 14.992 1.00 . A A . 276 TRP CD1 1 1
16 40129 1 1 142 TRP CD2 C 1.135 25.083 14.677 1.00 . A A . 276 TRP CD2 1 1
16 40130 1 1 142 TRP CE2 C 0.133 24.366 13.989 1.00 . A A . 276 TRP CE2 1 1
16 40131 1 1 142 TRP CE3 C 1.093 26.483 14.633 1.00 . A A . 276 TRP CE3 1 1
16 40132 1 1 142 TRP CG C 2.025 24.132 15.318 1.00 . A A . 276 TRP CG 1 1
16 40133 1 1 142 TRP CH2 C -0.905 26.408 13.255 1.00 . A A . 276 TRP CH2 1 1
16 40134 1 1 142 TRP CZ2 C -0.876 25.015 13.289 1.00 . A A . 276 TRP CZ2 1 1
16 40135 1 1 142 TRP CZ3 C 0.081 27.142 13.923 1.00 . A A . 276 TRP CZ3 1 1
16 40136 1 1 142 TRP H H 4.457 22.617 13.903 1.00 . A A . 276 TRP H 1 1
16 40137 1 1 142 TRP HA H 5.011 25.127 15.170 1.00 . A A . 276 TRP HA 1 1
16 40138 1 1 142 TRP HB2 H 3.210 23.743 17.011 1.00 . A A . 276 TRP HB2 1 1
16 40139 1 1 142 TRP HB3 H 3.212 25.413 16.499 1.00 . A A . 276 TRP HB3 1 1
16 40140 1 1 142 TRP HD1 H 1.995 21.970 15.296 1.00 . A A . 276 TRP HD1 1 1
16 40141 1 1 142 TRP HE1 H -0.080 22.306 13.841 1.00 . A A . 276 TRP HE1 1 1
16 40142 1 1 142 TRP HE3 H 1.847 27.053 15.138 1.00 . A A . 276 TRP HE3 1 1
16 40143 1 1 142 TRP HH2 H -1.684 26.918 12.712 1.00 . A A . 276 TRP HH2 1 1
16 40144 1 1 142 TRP HZ2 H -1.642 24.447 12.789 1.00 . A A . 276 TRP HZ2 1 1
16 40145 1 1 142 TRP HZ3 H 0.057 28.220 13.897 1.00 . A A . 276 TRP HZ3 1 1
16 40146 1 1 142 TRP N N 4.228 23.556 14.055 1.00 . A A . 276 TRP N 1 1
16 40147 1 1 142 TRP NE1 N 0.443 23.044 14.208 1.00 . A A . 276 TRP NE1 1 1
16 40148 1 1 142 TRP O O 5.612 22.099 15.882 1.00 . A A . 276 TRP O 1 1
16 40149 1 1 143 GLU C C 6.335 22.651 19.235 1.00 . A A . 277 GLU C 1 1
16 40150 1 1 143 GLU CA C 7.048 23.157 17.984 1.00 . A A . 277 GLU CA 1 1
16 40151 1 1 143 GLU CB C 8.244 24.053 18.343 1.00 . A A . 277 GLU CB 1 1
16 40152 1 1 143 GLU CD C 10.055 25.272 17.071 1.00 . A A . 277 GLU CD 1 1
16 40153 1 1 143 GLU CG C 9.368 23.918 17.285 1.00 . A A . 277 GLU CG 1 1
16 40154 1 1 143 GLU H H 5.981 24.849 17.289 1.00 . A A . 277 GLU H 1 1
16 40155 1 1 143 GLU HA H 7.400 22.316 17.435 1.00 . A A . 277 GLU HA 1 1
16 40156 1 1 143 GLU HB2 H 7.909 25.065 18.368 1.00 . A A . 277 GLU HB2 1 1
16 40157 1 1 143 GLU HB3 H 8.628 23.784 19.314 1.00 . A A . 277 GLU HB3 1 1
16 40158 1 1 143 GLU HG2 H 10.105 23.206 17.633 1.00 . A A . 277 GLU HG2 1 1
16 40159 1 1 143 GLU HG3 H 8.947 23.571 16.341 1.00 . A A . 277 GLU HG3 1 1
16 40160 1 1 143 GLU N N 6.120 23.893 17.138 1.00 . A A . 277 GLU N 1 1
16 40161 1 1 143 GLU O O 5.104 22.682 19.315 1.00 . A A . 277 GLU O 1 1
16 40162 1 1 143 GLU OE1 O 10.083 26.050 18.012 1.00 . A A . 277 GLU OE1 1 1
16 40163 1 1 143 GLU OE2 O 10.529 25.516 15.974 1.00 . A A . 277 GLU OE2 1 1
16 40164 1 1 144 GLY C C 7.482 21.838 22.618 1.00 . A A . 278 GLY C 1 1
16 40165 1 1 144 GLY CA C 6.523 21.660 21.440 1.00 . A A . 278 GLY CA 1 1
16 40166 1 1 144 GLY H H 8.077 22.170 20.107 1.00 . A A . 278 GLY H 1 1
16 40167 1 1 144 GLY HA2 H 5.610 22.188 21.641 1.00 . A A . 278 GLY HA2 1 1
16 40168 1 1 144 GLY HA3 H 6.303 20.609 21.317 1.00 . A A . 278 GLY HA3 1 1
16 40169 1 1 144 GLY N N 7.105 22.177 20.211 1.00 . A A . 278 GLY N 1 1
16 40170 1 1 144 GLY O O 8.593 22.341 22.455 1.00 . A A . 278 GLY O 1 1
16 40171 1 1 145 GLU C C 7.281 20.720 26.137 1.00 . A A . 279 GLU C 1 1
16 40172 1 1 145 GLU CA C 7.882 21.510 24.998 1.00 . A A . 279 GLU CA 1 1
16 40173 1 1 145 GLU CB C 8.025 22.978 25.421 1.00 . A A . 279 GLU CB 1 1
16 40174 1 1 145 GLU CD C 8.667 24.230 27.516 1.00 . A A . 279 GLU CD 1 1
16 40175 1 1 145 GLU CG C 9.083 23.120 26.549 1.00 . A A . 279 GLU CG 1 1
16 40176 1 1 145 GLU H H 6.156 21.002 23.854 1.00 . A A . 279 GLU H 1 1
16 40177 1 1 145 GLU HA H 8.859 21.098 24.789 1.00 . A A . 279 GLU HA 1 1
16 40178 1 1 145 GLU HB2 H 8.315 23.570 24.571 1.00 . A A . 279 GLU HB2 1 1
16 40179 1 1 145 GLU HB3 H 7.069 23.326 25.775 1.00 . A A . 279 GLU HB3 1 1
16 40180 1 1 145 GLU HG2 H 9.194 22.204 27.058 1.00 . A A . 279 GLU HG2 1 1
16 40181 1 1 145 GLU HG3 H 10.031 23.354 26.149 1.00 . A A . 279 GLU HG3 1 1
16 40182 1 1 145 GLU N N 7.045 21.410 23.801 1.00 . A A . 279 GLU N 1 1
16 40183 1 1 145 GLU O O 6.211 21.055 26.650 1.00 . A A . 279 GLU O 1 1
16 40184 1 1 145 GLU OE1 O 8.571 25.366 27.075 1.00 . A A . 279 GLU OE1 1 1
16 40185 1 1 145 GLU OE2 O 8.436 23.928 28.673 1.00 . A A . 279 GLU OE2 1 1
16 40186 1 1 146 CYS C C 8.414 19.040 28.856 1.00 . A A . 280 CYS C 1 1
16 40187 1 1 146 CYS CA C 7.505 18.815 27.636 1.00 . A A . 280 CYS CA 1 1
16 40188 1 1 146 CYS CB C 7.488 17.341 27.140 1.00 . A A . 280 CYS CB 1 1
16 40189 1 1 146 CYS H H 8.835 19.437 26.090 1.00 . A A . 280 CYS H 1 1
16 40190 1 1 146 CYS HA H 6.497 19.108 27.906 1.00 . A A . 280 CYS HA 1 1
16 40191 1 1 146 CYS HB2 H 8.029 16.703 27.787 1.00 . A A . 280 CYS HB2 1 1
16 40192 1 1 146 CYS HB3 H 6.481 16.988 27.069 1.00 . A A . 280 CYS HB3 1 1
16 40193 1 1 146 CYS HG H 9.072 17.688 25.525 1.00 . A A . 280 CYS HG 1 1
16 40194 1 1 146 CYS N N 7.977 19.663 26.542 1.00 . A A . 280 CYS N 1 1
16 40195 1 1 146 CYS O O 8.271 20.042 29.564 1.00 . A A . 280 CYS O 1 1
16 40196 1 1 146 CYS SG S 8.215 17.255 25.495 1.00 . A A . 280 CYS SG 1 1
16 40197 1 1 147 ASN C C 11.534 18.987 29.657 1.00 . A A . 281 ASN C 1 1
16 40198 1 1 147 ASN CA C 10.302 18.250 30.163 1.00 . A A . 281 ASN CA 1 1
16 40199 1 1 147 ASN CB C 10.699 16.859 30.664 1.00 . A A . 281 ASN CB 1 1
16 40200 1 1 147 ASN CG C 9.460 16.028 31.006 1.00 . A A . 281 ASN CG 1 1
16 40201 1 1 147 ASN H H 9.401 17.384 28.464 1.00 . A A . 281 ASN H 1 1
16 40202 1 1 147 ASN HA H 9.868 18.817 30.977 1.00 . A A . 281 ASN HA 1 1
16 40203 1 1 147 ASN HB2 H 11.259 16.356 29.895 1.00 . A A . 281 ASN HB2 1 1
16 40204 1 1 147 ASN HB3 H 11.312 16.957 31.546 1.00 . A A . 281 ASN HB3 1 1
16 40205 1 1 147 ASN HD21 H 10.013 14.486 29.881 1.00 . A A . 281 ASN HD21 1 1
16 40206 1 1 147 ASN HD22 H 8.536 14.293 30.699 1.00 . A A . 281 ASN HD22 1 1
16 40207 1 1 147 ASN N N 9.352 18.137 29.067 1.00 . A A . 281 ASN N 1 1
16 40208 1 1 147 ASN ND2 N 9.325 14.837 30.484 1.00 . A A . 281 ASN ND2 1 1
16 40209 1 1 147 ASN O O 12.667 18.549 29.856 1.00 . A A . 281 ASN O 1 1
16 40210 1 1 147 ASN OD1 O 8.597 16.473 31.765 1.00 . A A . 281 ASN OD1 1 1
16 40211 1 1 148 GLY C C 12.633 20.498 27.011 1.00 . A A . 282 GLY C 1 1
16 40212 1 1 148 GLY CA C 12.334 20.937 28.432 1.00 . A A . 282 GLY CA 1 1
16 40213 1 1 148 GLY H H 10.351 20.396 28.884 1.00 . A A . 282 GLY H 1 1
16 40214 1 1 148 GLY HA2 H 12.017 21.964 28.425 1.00 . A A . 282 GLY HA2 1 1
16 40215 1 1 148 GLY HA3 H 13.223 20.834 29.025 1.00 . A A . 282 GLY HA3 1 1
16 40216 1 1 148 GLY N N 11.279 20.113 28.991 1.00 . A A . 282 GLY N 1 1
16 40217 1 1 148 GLY O O 13.090 21.284 26.179 1.00 . A A . 282 GLY O 1 1
16 40218 1 1 149 LYS C C 11.773 19.188 24.446 1.00 . A A . 283 LYS C 1 1
16 40219 1 1 149 LYS CA C 12.697 18.631 25.489 1.00 . A A . 283 LYS CA 1 1
16 40220 1 1 149 LYS CB C 12.550 17.107 25.548 1.00 . A A . 283 LYS CB 1 1
16 40221 1 1 149 LYS CD C 11.052 15.432 26.745 1.00 . A A . 283 LYS CD 1 1
16 40222 1 1 149 LYS CE C 11.897 14.316 26.110 1.00 . A A . 283 LYS CE 1 1
16 40223 1 1 149 LYS CG C 11.104 16.712 25.897 1.00 . A A . 283 LYS CG 1 1
16 40224 1 1 149 LYS H H 12.108 18.657 27.499 1.00 . A A . 283 LYS H 1 1
16 40225 1 1 149 LYS HA H 13.711 18.864 25.220 1.00 . A A . 283 LYS HA 1 1
16 40226 1 1 149 LYS HB2 H 12.796 16.707 24.572 1.00 . A A . 283 LYS HB2 1 1
16 40227 1 1 149 LYS HB3 H 13.218 16.712 26.284 1.00 . A A . 283 LYS HB3 1 1
16 40228 1 1 149 LYS HD2 H 11.408 15.642 27.720 1.00 . A A . 283 LYS HD2 1 1
16 40229 1 1 149 LYS HD3 H 10.028 15.105 26.816 1.00 . A A . 283 LYS HD3 1 1
16 40230 1 1 149 LYS HE2 H 11.435 13.360 26.303 1.00 . A A . 283 LYS HE2 1 1
16 40231 1 1 149 LYS HE3 H 11.963 14.471 25.047 1.00 . A A . 283 LYS HE3 1 1
16 40232 1 1 149 LYS HG2 H 10.635 17.516 26.446 1.00 . A A . 283 LYS HG2 1 1
16 40233 1 1 149 LYS HG3 H 10.576 16.529 24.989 1.00 . A A . 283 LYS HG3 1 1
16 40234 1 1 149 LYS HZ1 H 13.366 15.131 27.341 1.00 . A A . 283 LYS HZ1 1 1
16 40235 1 1 149 LYS HZ2 H 13.970 14.395 25.934 1.00 . A A . 283 LYS HZ2 1 1
16 40236 1 1 149 LYS HZ3 H 13.419 13.440 27.228 1.00 . A A . 283 LYS HZ3 1 1
16 40237 1 1 149 LYS N N 12.416 19.222 26.773 1.00 . A A . 283 LYS N 1 1
16 40238 1 1 149 LYS NZ N 13.267 14.322 26.698 1.00 . A A . 283 LYS NZ 1 1
16 40239 1 1 149 LYS O O 10.672 18.695 24.250 1.00 . A A . 283 LYS O 1 1
16 40240 1 1 150 ARG C C 11.648 20.169 21.436 1.00 . A A . 284 ARG C 1 1
16 40241 1 1 150 ARG CA C 11.416 20.851 22.763 1.00 . A A . 284 ARG CA 1 1
16 40242 1 1 150 ARG CB C 11.746 22.331 22.662 1.00 . A A . 284 ARG CB 1 1
16 40243 1 1 150 ARG CD C 11.265 24.539 23.733 1.00 . A A . 284 ARG CD 1 1
16 40244 1 1 150 ARG CG C 11.286 23.027 23.950 1.00 . A A . 284 ARG CG 1 1
16 40245 1 1 150 ARG CZ C 10.246 26.472 24.820 1.00 . A A . 284 ARG CZ 1 1
16 40246 1 1 150 ARG H H 13.093 20.605 24.000 1.00 . A A . 284 ARG H 1 1
16 40247 1 1 150 ARG HA H 10.374 20.750 23.026 1.00 . A A . 284 ARG HA 1 1
16 40248 1 1 150 ARG HB2 H 12.808 22.452 22.533 1.00 . A A . 284 ARG HB2 1 1
16 40249 1 1 150 ARG HB3 H 11.232 22.757 21.818 1.00 . A A . 284 ARG HB3 1 1
16 40250 1 1 150 ARG HD2 H 12.253 24.855 23.519 1.00 . A A . 284 ARG HD2 1 1
16 40251 1 1 150 ARG HD3 H 10.626 24.766 22.894 1.00 . A A . 284 ARG HD3 1 1
16 40252 1 1 150 ARG HE H 10.883 24.847 25.797 1.00 . A A . 284 ARG HE 1 1
16 40253 1 1 150 ARG HG2 H 10.312 22.684 24.202 1.00 . A A . 284 ARG HG2 1 1
16 40254 1 1 150 ARG HG3 H 11.958 22.789 24.761 1.00 . A A . 284 ARG HG3 1 1
16 40255 1 1 150 ARG HH11 H 10.452 26.592 22.828 1.00 . A A . 284 ARG HH11 1 1
16 40256 1 1 150 ARG HH12 H 9.721 27.966 23.589 1.00 . A A . 284 ARG HH12 1 1
16 40257 1 1 150 ARG HH21 H 9.930 26.647 26.788 1.00 . A A . 284 ARG HH21 1 1
16 40258 1 1 150 ARG HH22 H 9.426 27.996 25.826 1.00 . A A . 284 ARG HH22 1 1
16 40259 1 1 150 ARG N N 12.218 20.234 23.784 1.00 . A A . 284 ARG N 1 1
16 40260 1 1 150 ARG NE N 10.789 25.257 24.915 1.00 . A A . 284 ARG NE 1 1
16 40261 1 1 150 ARG NH1 N 10.131 27.055 23.654 1.00 . A A . 284 ARG NH1 1 1
16 40262 1 1 150 ARG NH2 N 9.835 27.087 25.895 1.00 . A A . 284 ARG NH2 1 1
16 40263 1 1 150 ARG O O 12.525 19.318 21.302 1.00 . A A . 284 ARG O 1 1
16 40264 1 1 151 GLY C C 9.730 20.319 18.311 1.00 . A A . 285 GLY C 1 1
16 40265 1 1 151 GLY CA C 10.963 19.973 19.135 1.00 . A A . 285 GLY CA 1 1
16 40266 1 1 151 GLY H H 10.180 21.222 20.603 1.00 . A A . 285 GLY H 1 1
16 40267 1 1 151 GLY HA2 H 11.847 20.347 18.653 1.00 . A A . 285 GLY HA2 1 1
16 40268 1 1 151 GLY HA3 H 11.038 18.918 19.217 1.00 . A A . 285 GLY HA3 1 1
16 40269 1 1 151 GLY N N 10.854 20.543 20.458 1.00 . A A . 285 GLY N 1 1
16 40270 1 1 151 GLY O O 9.076 21.322 18.560 1.00 . A A . 285 GLY O 1 1
16 40271 1 1 152 HIS C C 7.377 18.415 16.537 1.00 . A A . 286 HIS C 1 1
16 40272 1 1 152 HIS CA C 8.238 19.649 16.499 1.00 . A A . 286 HIS CA 1 1
16 40273 1 1 152 HIS CB C 8.677 19.969 15.055 1.00 . A A . 286 HIS CB 1 1
16 40274 1 1 152 HIS CD2 C 10.263 18.104 14.046 1.00 . A A . 286 HIS CD2 1 1
16 40275 1 1 152 HIS CE1 C 8.745 16.767 13.268 1.00 . A A . 286 HIS CE1 1 1
16 40276 1 1 152 HIS CG C 9.047 18.689 14.322 1.00 . A A . 286 HIS CG 1 1
16 40277 1 1 152 HIS H H 9.961 18.675 17.225 1.00 . A A . 286 HIS H 1 1
16 40278 1 1 152 HIS HA H 7.641 20.453 16.866 1.00 . A A . 286 HIS HA 1 1
16 40279 1 1 152 HIS HB2 H 7.876 20.479 14.538 1.00 . A A . 286 HIS HB2 1 1
16 40280 1 1 152 HIS HB3 H 9.534 20.620 15.091 1.00 . A A . 286 HIS HB3 1 1
16 40281 1 1 152 HIS HD2 H 11.226 18.520 14.304 1.00 . A A . 286 HIS HD2 1 1
16 40282 1 1 152 HIS HE1 H 8.254 15.915 12.816 1.00 . A A . 286 HIS HE1 1 1
16 40283 1 1 152 HIS HE2 H 10.755 16.264 13.076 1.00 . A A . 286 HIS HE2 1 1
16 40284 1 1 152 HIS N N 9.407 19.462 17.352 1.00 . A A . 286 HIS N 1 1
16 40285 1 1 152 HIS ND1 N 8.093 17.816 13.812 1.00 . A A . 286 HIS ND1 1 1
16 40286 1 1 152 HIS NE2 N 10.068 16.893 13.383 1.00 . A A . 286 HIS NE2 1 1
16 40287 1 1 152 HIS O O 7.810 17.352 16.971 1.00 . A A . 286 HIS O 1 1
16 40288 1 1 153 PHE C C 3.812 17.920 15.694 1.00 . A A . 287 PHE C 1 1
16 40289 1 1 153 PHE CA C 5.252 17.433 15.962 1.00 . A A . 287 PHE CA 1 1
16 40290 1 1 153 PHE CB C 5.290 16.593 17.271 1.00 . A A . 287 PHE CB 1 1
16 40291 1 1 153 PHE CD1 C 5.821 14.438 15.997 1.00 . A A . 287 PHE CD1 1 1
16 40292 1 1 153 PHE CD2 C 7.160 15.042 17.924 1.00 . A A . 287 PHE CD2 1 1
16 40293 1 1 153 PHE CE1 C 6.600 13.290 15.824 1.00 . A A . 287 PHE CE1 1 1
16 40294 1 1 153 PHE CE2 C 7.933 13.905 17.741 1.00 . A A . 287 PHE CE2 1 1
16 40295 1 1 153 PHE CG C 6.107 15.324 17.060 1.00 . A A . 287 PHE CG 1 1
16 40296 1 1 153 PHE CZ C 7.653 13.032 16.692 1.00 . A A . 287 PHE CZ 1 1
16 40297 1 1 153 PHE H H 5.912 19.415 15.633 1.00 . A A . 287 PHE H 1 1
16 40298 1 1 153 PHE HA H 5.579 16.819 15.153 1.00 . A A . 287 PHE HA 1 1
16 40299 1 1 153 PHE HB2 H 5.728 17.168 18.064 1.00 . A A . 287 PHE HB2 1 1
16 40300 1 1 153 PHE HB3 H 4.303 16.333 17.566 1.00 . A A . 287 PHE HB3 1 1
16 40301 1 1 153 PHE HD1 H 4.995 14.632 15.327 1.00 . A A . 287 PHE HD1 1 1
16 40302 1 1 153 PHE HD2 H 7.368 15.706 18.740 1.00 . A A . 287 PHE HD2 1 1
16 40303 1 1 153 PHE HE1 H 6.394 12.601 15.018 1.00 . A A . 287 PHE HE1 1 1
16 40304 1 1 153 PHE HE2 H 8.741 13.696 18.419 1.00 . A A . 287 PHE HE2 1 1
16 40305 1 1 153 PHE HZ H 8.250 12.164 16.550 1.00 . A A . 287 PHE HZ 1 1
16 40306 1 1 153 PHE N N 6.173 18.557 16.031 1.00 . A A . 287 PHE N 1 1
16 40307 1 1 153 PHE O O 3.196 18.525 16.572 1.00 . A A . 287 PHE O 1 1
16 40308 1 1 154 PRO C C 0.835 17.554 15.223 1.00 . A A . 288 PRO C 1 1
16 40309 1 1 154 PRO CA C 1.847 18.071 14.200 1.00 . A A . 288 PRO CA 1 1
16 40310 1 1 154 PRO CB C 1.581 17.449 12.818 1.00 . A A . 288 PRO CB 1 1
16 40311 1 1 154 PRO CD C 3.886 16.964 13.379 1.00 . A A . 288 PRO CD 1 1
16 40312 1 1 154 PRO CG C 2.925 17.215 12.214 1.00 . A A . 288 PRO CG 1 1
16 40313 1 1 154 PRO HA H 1.785 19.143 14.131 1.00 . A A . 288 PRO HA 1 1
16 40314 1 1 154 PRO HB2 H 1.049 16.507 12.924 1.00 . A A . 288 PRO HB2 1 1
16 40315 1 1 154 PRO HB3 H 1.008 18.129 12.204 1.00 . A A . 288 PRO HB3 1 1
16 40316 1 1 154 PRO HD2 H 3.981 15.905 13.578 1.00 . A A . 288 PRO HD2 1 1
16 40317 1 1 154 PRO HD3 H 4.853 17.405 13.163 1.00 . A A . 288 PRO HD3 1 1
16 40318 1 1 154 PRO HG2 H 2.895 16.350 11.561 1.00 . A A . 288 PRO HG2 1 1
16 40319 1 1 154 PRO HG3 H 3.241 18.087 11.662 1.00 . A A . 288 PRO HG3 1 1
16 40320 1 1 154 PRO N N 3.254 17.658 14.521 1.00 . A A . 288 PRO N 1 1
16 40321 1 1 154 PRO O O 0.933 16.421 15.692 1.00 . A A . 288 PRO O 1 1
16 40322 1 1 155 PHE C C -1.928 16.763 15.949 1.00 . A A . 289 PHE C 1 1
16 40323 1 1 155 PHE CA C -1.176 17.983 16.487 1.00 . A A . 289 PHE CA 1 1
16 40324 1 1 155 PHE CB C -2.137 19.165 16.757 1.00 . A A . 289 PHE CB 1 1
16 40325 1 1 155 PHE CD1 C -4.416 18.185 16.215 1.00 . A A . 289 PHE CD1 1 1
16 40326 1 1 155 PHE CD2 C -3.871 18.649 18.526 1.00 . A A . 289 PHE CD2 1 1
16 40327 1 1 155 PHE CE1 C -5.665 17.690 16.609 1.00 . A A . 289 PHE CE1 1 1
16 40328 1 1 155 PHE CE2 C -5.119 18.142 18.921 1.00 . A A . 289 PHE CE2 1 1
16 40329 1 1 155 PHE CG C -3.516 18.668 17.175 1.00 . A A . 289 PHE CG 1 1
16 40330 1 1 155 PHE CZ C -6.014 17.663 17.961 1.00 . A A . 289 PHE CZ 1 1
16 40331 1 1 155 PHE H H -0.194 19.269 15.134 1.00 . A A . 289 PHE H 1 1
16 40332 1 1 155 PHE HA H -0.690 17.709 17.397 1.00 . A A . 289 PHE HA 1 1
16 40333 1 1 155 PHE HB2 H -1.725 19.779 17.542 1.00 . A A . 289 PHE HB2 1 1
16 40334 1 1 155 PHE HB3 H -2.219 19.753 15.865 1.00 . A A . 289 PHE HB3 1 1
16 40335 1 1 155 PHE HD1 H -4.151 18.199 15.172 1.00 . A A . 289 PHE HD1 1 1
16 40336 1 1 155 PHE HD2 H -3.182 19.018 19.263 1.00 . A A . 289 PHE HD2 1 1
16 40337 1 1 155 PHE HE1 H -6.355 17.319 15.865 1.00 . A A . 289 PHE HE1 1 1
16 40338 1 1 155 PHE HE2 H -5.389 18.121 19.964 1.00 . A A . 289 PHE HE2 1 1
16 40339 1 1 155 PHE HZ H -6.970 17.261 18.263 1.00 . A A . 289 PHE HZ 1 1
16 40340 1 1 155 PHE N N -0.152 18.383 15.543 1.00 . A A . 289 PHE N 1 1
16 40341 1 1 155 PHE O O -2.824 16.236 16.599 1.00 . A A . 289 PHE O 1 1
16 40342 1 1 156 THR C C -2.394 14.019 15.194 1.00 . A A . 290 THR C 1 1
16 40343 1 1 156 THR CA C -2.243 15.168 14.188 1.00 . A A . 290 THR CA 1 1
16 40344 1 1 156 THR CB C -1.471 14.684 12.976 1.00 . A A . 290 THR CB 1 1
16 40345 1 1 156 THR CG2 C -1.542 15.746 11.881 1.00 . A A . 290 THR CG2 1 1
16 40346 1 1 156 THR H H -0.845 16.755 14.264 1.00 . A A . 290 THR H 1 1
16 40347 1 1 156 THR HA H -3.226 15.477 13.864 1.00 . A A . 290 THR HA 1 1
16 40348 1 1 156 THR HB H -1.912 13.773 12.616 1.00 . A A . 290 THR HB 1 1
16 40349 1 1 156 THR HG1 H 0.018 14.805 14.223 1.00 . A A . 290 THR HG1 1 1
16 40350 1 1 156 THR HG21 H -2.560 15.826 11.529 1.00 . A A . 290 THR HG21 1 1
16 40351 1 1 156 THR HG22 H -0.897 15.464 11.065 1.00 . A A . 290 THR HG22 1 1
16 40352 1 1 156 THR HG23 H -1.225 16.695 12.285 1.00 . A A . 290 THR HG23 1 1
16 40353 1 1 156 THR N N -1.566 16.314 14.766 1.00 . A A . 290 THR N 1 1
16 40354 1 1 156 THR O O -3.049 13.029 14.894 1.00 . A A . 290 THR O 1 1
16 40355 1 1 156 THR OG1 O -0.117 14.452 13.339 1.00 . A A . 290 THR OG1 1 1
16 40356 1 1 157 HIS C C -1.773 13.622 18.784 1.00 . A A . 291 HIS C 1 1
16 40357 1 1 157 HIS CA C -1.865 13.063 17.365 1.00 . A A . 291 HIS CA 1 1
16 40358 1 1 157 HIS CB C -0.711 12.081 17.127 1.00 . A A . 291 HIS CB 1 1
16 40359 1 1 157 HIS CD2 C 1.105 12.621 15.317 1.00 . A A . 291 HIS CD2 1 1
16 40360 1 1 157 HIS CE1 C 2.117 14.224 16.352 1.00 . A A . 291 HIS CE1 1 1
16 40361 1 1 157 HIS CG C 0.456 12.796 16.513 1.00 . A A . 291 HIS CG 1 1
16 40362 1 1 157 HIS H H -1.256 14.931 16.590 1.00 . A A . 291 HIS H 1 1
16 40363 1 1 157 HIS HA H -2.807 12.534 17.248 1.00 . A A . 291 HIS HA 1 1
16 40364 1 1 157 HIS HB2 H -0.399 11.646 18.064 1.00 . A A . 291 HIS HB2 1 1
16 40365 1 1 157 HIS HB3 H -1.042 11.306 16.455 1.00 . A A . 291 HIS HB3 1 1
16 40366 1 1 157 HIS HD2 H 0.838 11.897 14.564 1.00 . A A . 291 HIS HD2 1 1
16 40367 1 1 157 HIS HE1 H 2.799 15.015 16.590 1.00 . A A . 291 HIS HE1 1 1
16 40368 1 1 157 HIS HE2 H 2.803 13.613 14.492 1.00 . A A . 291 HIS HE2 1 1
16 40369 1 1 157 HIS N N -1.781 14.134 16.373 1.00 . A A . 291 HIS N 1 1
16 40370 1 1 157 HIS ND1 N 1.116 13.827 17.156 1.00 . A A . 291 HIS ND1 1 1
16 40371 1 1 157 HIS NE2 N 2.157 13.524 15.221 1.00 . A A . 291 HIS NE2 1 1
16 40372 1 1 157 HIS O O -0.720 13.563 19.407 1.00 . A A . 291 HIS O 1 1
16 40373 1 1 158 VAL C C -4.338 14.955 21.066 1.00 . A A . 292 VAL C 1 1
16 40374 1 1 158 VAL CA C -2.888 14.684 20.665 1.00 . A A . 292 VAL CA 1 1
16 40375 1 1 158 VAL CB C -2.035 15.981 20.795 1.00 . A A . 292 VAL CB 1 1
16 40376 1 1 158 VAL CG1 C -0.701 15.739 21.536 1.00 . A A . 292 VAL CG1 1 1
16 40377 1 1 158 VAL CG2 C -1.726 16.551 19.419 1.00 . A A . 292 VAL CG2 1 1
16 40378 1 1 158 VAL H H -3.700 14.158 18.767 1.00 . A A . 292 VAL H 1 1
16 40379 1 1 158 VAL HA H -2.492 13.933 21.334 1.00 . A A . 292 VAL HA 1 1
16 40380 1 1 158 VAL HB H -2.595 16.713 21.357 1.00 . A A . 292 VAL HB 1 1
16 40381 1 1 158 VAL HG11 H -0.064 15.073 20.970 1.00 . A A . 292 VAL HG11 1 1
16 40382 1 1 158 VAL HG12 H -0.900 15.322 22.507 1.00 . A A . 292 VAL HG12 1 1
16 40383 1 1 158 VAL HG13 H -0.192 16.685 21.659 1.00 . A A . 292 VAL HG13 1 1
16 40384 1 1 158 VAL HG21 H -1.461 17.593 19.520 1.00 . A A . 292 VAL HG21 1 1
16 40385 1 1 158 VAL HG22 H -2.591 16.459 18.795 1.00 . A A . 292 VAL HG22 1 1
16 40386 1 1 158 VAL HG23 H -0.900 16.020 18.974 1.00 . A A . 292 VAL HG23 1 1
16 40387 1 1 158 VAL N N -2.872 14.146 19.302 1.00 . A A . 292 VAL N 1 1
16 40388 1 1 158 VAL O O -5.195 15.214 20.216 1.00 . A A . 292 VAL O 1 1
16 40389 1 1 159 ARG C C -5.942 16.199 23.945 1.00 . A A . 293 ARG C 1 1
16 40390 1 1 159 ARG CA C -5.942 15.081 22.901 1.00 . A A . 293 ARG CA 1 1
16 40391 1 1 159 ARG CB C -6.471 13.786 23.548 1.00 . A A . 293 ARG CB 1 1
16 40392 1 1 159 ARG CD C -7.053 12.336 21.575 1.00 . A A . 293 ARG CD 1 1
16 40393 1 1 159 ARG CG C -6.067 12.549 22.723 1.00 . A A . 293 ARG CG 1 1
16 40394 1 1 159 ARG CZ C -7.966 13.683 19.775 1.00 . A A . 293 ARG CZ 1 1
16 40395 1 1 159 ARG H H -3.868 14.654 22.976 1.00 . A A . 293 ARG H 1 1
16 40396 1 1 159 ARG HA H -6.611 15.366 22.098 1.00 . A A . 293 ARG HA 1 1
16 40397 1 1 159 ARG HB2 H -6.079 13.688 24.536 1.00 . A A . 293 ARG HB2 1 1
16 40398 1 1 159 ARG HB3 H -7.540 13.838 23.616 1.00 . A A . 293 ARG HB3 1 1
16 40399 1 1 159 ARG HD2 H -6.800 11.427 21.051 1.00 . A A . 293 ARG HD2 1 1
16 40400 1 1 159 ARG HD3 H -8.054 12.254 21.970 1.00 . A A . 293 ARG HD3 1 1
16 40401 1 1 159 ARG HE H -6.213 14.052 20.663 1.00 . A A . 293 ARG HE 1 1
16 40402 1 1 159 ARG HG2 H -5.082 12.683 22.324 1.00 . A A . 293 ARG HG2 1 1
16 40403 1 1 159 ARG HG3 H -6.064 11.681 23.361 1.00 . A A . 293 ARG HG3 1 1
16 40404 1 1 159 ARG HH11 H -9.062 12.128 20.390 1.00 . A A . 293 ARG HH11 1 1
16 40405 1 1 159 ARG HH12 H -9.743 13.061 19.099 1.00 . A A . 293 ARG HH12 1 1
16 40406 1 1 159 ARG HH21 H -7.093 15.295 18.963 1.00 . A A . 293 ARG HH21 1 1
16 40407 1 1 159 ARG HH22 H -8.627 14.854 18.290 1.00 . A A . 293 ARG HH22 1 1
16 40408 1 1 159 ARG N N -4.596 14.875 22.366 1.00 . A A . 293 ARG N 1 1
16 40409 1 1 159 ARG NE N -6.989 13.458 20.645 1.00 . A A . 293 ARG NE 1 1
16 40410 1 1 159 ARG NH1 N -9.004 12.897 19.752 1.00 . A A . 293 ARG NH1 1 1
16 40411 1 1 159 ARG NH2 N -7.890 14.690 18.946 1.00 . A A . 293 ARG NH2 1 1
16 40412 1 1 159 ARG O O -6.034 15.938 25.147 1.00 . A A . 293 ARG O 1 1
16 40413 1 1 160 LEU C C -6.763 18.399 25.527 1.00 . A A . 294 LEU C 1 1
16 40414 1 1 160 LEU CA C -5.827 18.598 24.357 1.00 . A A . 294 LEU CA 1 1
16 40415 1 1 160 LEU CB C -6.245 19.842 23.570 1.00 . A A . 294 LEU CB 1 1
16 40416 1 1 160 LEU CD1 C -5.808 21.193 21.505 1.00 . A A . 294 LEU CD1 1 1
16 40417 1 1 160 LEU CD2 C -3.928 20.766 23.108 1.00 . A A . 294 LEU CD2 1 1
16 40418 1 1 160 LEU CG C -5.205 20.177 22.483 1.00 . A A . 294 LEU CG 1 1
16 40419 1 1 160 LEU H H -5.746 17.568 22.511 1.00 . A A . 294 LEU H 1 1
16 40420 1 1 160 LEU HA H -4.849 18.744 24.760 1.00 . A A . 294 LEU HA 1 1
16 40421 1 1 160 LEU HB2 H -7.198 19.649 23.102 1.00 . A A . 294 LEU HB2 1 1
16 40422 1 1 160 LEU HB3 H -6.345 20.677 24.247 1.00 . A A . 294 LEU HB3 1 1
16 40423 1 1 160 LEU HD11 H -6.729 20.796 21.102 1.00 . A A . 294 LEU HD11 1 1
16 40424 1 1 160 LEU HD12 H -5.113 21.375 20.699 1.00 . A A . 294 LEU HD12 1 1
16 40425 1 1 160 LEU HD13 H -6.013 22.119 22.023 1.00 . A A . 294 LEU HD13 1 1
16 40426 1 1 160 LEU HD21 H -4.188 21.424 23.921 1.00 . A A . 294 LEU HD21 1 1
16 40427 1 1 160 LEU HD22 H -3.380 21.323 22.358 1.00 . A A . 294 LEU HD22 1 1
16 40428 1 1 160 LEU HD23 H -3.308 19.965 23.475 1.00 . A A . 294 LEU HD23 1 1
16 40429 1 1 160 LEU HG H -4.955 19.274 21.944 1.00 . A A . 294 LEU HG 1 1
16 40430 1 1 160 LEU N N -5.835 17.436 23.475 1.00 . A A . 294 LEU N 1 1
16 40431 1 1 160 LEU O O -7.912 17.985 25.377 1.00 . A A . 294 LEU O 1 1
16 40432 1 1 161 LEU C C -7.924 19.724 28.099 1.00 . A A . 295 LEU C 1 1
16 40433 1 1 161 LEU CA C -6.983 18.540 27.922 1.00 . A A . 295 LEU CA 1 1
16 40434 1 1 161 LEU CB C -6.005 18.422 29.110 1.00 . A A . 295 LEU CB 1 1
16 40435 1 1 161 LEU CD1 C -5.215 16.150 28.428 1.00 . A A . 295 LEU CD1 1 1
16 40436 1 1 161 LEU CD2 C -4.970 16.899 30.795 1.00 . A A . 295 LEU CD2 1 1
16 40437 1 1 161 LEU CG C -5.858 16.962 29.551 1.00 . A A . 295 LEU CG 1 1
16 40438 1 1 161 LEU H H -5.308 19.000 26.746 1.00 . A A . 295 LEU H 1 1
16 40439 1 1 161 LEU HA H -7.576 17.641 27.859 1.00 . A A . 295 LEU HA 1 1
16 40440 1 1 161 LEU HB2 H -5.043 18.792 28.819 1.00 . A A . 295 LEU HB2 1 1
16 40441 1 1 161 LEU HB3 H -6.353 19.007 29.922 1.00 . A A . 295 LEU HB3 1 1
16 40442 1 1 161 LEU HD11 H -4.380 16.699 28.018 1.00 . A A . 295 LEU HD11 1 1
16 40443 1 1 161 LEU HD12 H -5.943 15.971 27.653 1.00 . A A . 295 LEU HD12 1 1
16 40444 1 1 161 LEU HD13 H -4.867 15.208 28.824 1.00 . A A . 295 LEU HD13 1 1
16 40445 1 1 161 LEU HD21 H -3.968 17.212 30.535 1.00 . A A . 295 LEU HD21 1 1
16 40446 1 1 161 LEU HD22 H -4.948 15.888 31.173 1.00 . A A . 295 LEU HD22 1 1
16 40447 1 1 161 LEU HD23 H -5.369 17.558 31.553 1.00 . A A . 295 LEU HD23 1 1
16 40448 1 1 161 LEU HG H -6.833 16.551 29.780 1.00 . A A . 295 LEU HG 1 1
16 40449 1 1 161 LEU N N -6.235 18.685 26.701 1.00 . A A . 295 LEU N 1 1
16 40450 1 1 161 LEU O O -8.088 20.550 27.200 1.00 . A A . 295 LEU O 1 1
16 40451 1 1 162 ASP C C -8.766 22.013 30.258 1.00 . A A . 296 ASP C 1 1
16 40452 1 1 162 ASP CA C -9.484 20.856 29.579 1.00 . A A . 296 ASP CA 1 1
16 40453 1 1 162 ASP CB C -10.594 20.332 30.492 1.00 . A A . 296 ASP CB 1 1
16 40454 1 1 162 ASP CG C -9.998 19.747 31.767 1.00 . A A . 296 ASP CG 1 1
16 40455 1 1 162 ASP H H -8.368 19.091 29.936 1.00 . A A . 296 ASP H 1 1
16 40456 1 1 162 ASP HA H -9.931 21.215 28.663 1.00 . A A . 296 ASP HA 1 1
16 40457 1 1 162 ASP HB2 H -11.260 21.143 30.747 1.00 . A A . 296 ASP HB2 1 1
16 40458 1 1 162 ASP HB3 H -11.149 19.563 29.974 1.00 . A A . 296 ASP HB3 1 1
16 40459 1 1 162 ASP N N -8.544 19.785 29.268 1.00 . A A . 296 ASP N 1 1
16 40460 1 1 162 ASP O O -9.400 22.861 30.886 1.00 . A A . 296 ASP O 1 1
16 40461 1 1 162 ASP OD1 O -8.785 19.645 31.839 1.00 . A A . 296 ASP OD1 1 1
16 40462 1 1 162 ASP OD2 O -10.766 19.416 32.657 1.00 . A A . 296 ASP OD2 1 1
16 40463 1 1 163 GLN C C -6.828 23.094 32.260 1.00 . A A . 297 GLN C 1 1
16 40464 1 1 163 GLN CA C -6.640 23.094 30.747 1.00 . A A . 297 GLN CA 1 1
16 40465 1 1 163 GLN CB C -7.047 24.457 30.177 1.00 . A A . 297 GLN CB 1 1
16 40466 1 1 163 GLN CD C -6.514 26.900 30.167 1.00 . A A . 297 GLN CD 1 1
16 40467 1 1 163 GLN CG C -6.079 25.529 30.675 1.00 . A A . 297 GLN CG 1 1
16 40468 1 1 163 GLN H H -6.990 21.331 29.627 1.00 . A A . 297 GLN H 1 1
16 40469 1 1 163 GLN HA H -5.598 22.920 30.523 1.00 . A A . 297 GLN HA 1 1
16 40470 1 1 163 GLN HB2 H -7.021 24.418 29.099 1.00 . A A . 297 GLN HB2 1 1
16 40471 1 1 163 GLN HB3 H -8.046 24.703 30.504 1.00 . A A . 297 GLN HB3 1 1
16 40472 1 1 163 GLN HE21 H -4.980 27.857 30.991 1.00 . A A . 297 GLN HE21 1 1
16 40473 1 1 163 GLN HE22 H -6.072 28.835 30.134 1.00 . A A . 297 GLN HE22 1 1
16 40474 1 1 163 GLN HG2 H -6.068 25.533 31.755 1.00 . A A . 297 GLN HG2 1 1
16 40475 1 1 163 GLN HG3 H -5.087 25.311 30.307 1.00 . A A . 297 GLN HG3 1 1
16 40476 1 1 163 GLN N N -7.439 22.038 30.138 1.00 . A A . 297 GLN N 1 1
16 40477 1 1 163 GLN NE2 N -5.796 27.951 30.455 1.00 . A A . 297 GLN NE2 1 1
16 40478 1 1 163 GLN O O -5.880 22.769 32.955 1.00 . A A . 297 GLN O 1 1
16 40479 1 1 163 GLN OXT O -7.918 23.420 32.700 1.00 . A A . 297 GLN OXT 1 1
16 40480 1 1 163 GLN OE1 O -7.536 27.016 29.490 1.00 . A A . 297 GLN OE1 1 1
17 40481 1 1 1 VAL C C 9.210 38.695 42.726 1.00 . A A . 135 VAL C 1 1
17 40482 1 1 1 VAL CA C 8.861 39.786 43.732 1.00 . A A . 135 VAL CA 1 1
17 40483 1 1 1 VAL CB C 9.761 41.004 43.514 1.00 . A A . 135 VAL CB 1 1
17 40484 1 1 1 VAL CG1 C 9.236 42.182 44.337 1.00 . A A . 135 VAL CG1 1 1
17 40485 1 1 1 VAL CG2 C 11.187 40.670 43.958 1.00 . A A . 135 VAL CG2 1 1
17 40486 1 1 1 VAL H1 H 8.136 39.033 45.532 1.00 . A A . 135 VAL H1 1 1
17 40487 1 1 1 VAL H2 H 9.525 39.998 45.694 1.00 . A A . 135 VAL H2 1 1
17 40488 1 1 1 VAL H3 H 9.651 38.416 45.086 1.00 . A A . 135 VAL H3 1 1
17 40489 1 1 1 VAL HA H 7.828 40.076 43.601 1.00 . A A . 135 VAL HA 1 1
17 40490 1 1 1 VAL HB H 9.762 41.269 42.466 1.00 . A A . 135 VAL HB 1 1
17 40491 1 1 1 VAL HG11 H 9.953 42.989 44.310 1.00 . A A . 135 VAL HG11 1 1
17 40492 1 1 1 VAL HG12 H 9.086 41.869 45.359 1.00 . A A . 135 VAL HG12 1 1
17 40493 1 1 1 VAL HG13 H 8.299 42.521 43.922 1.00 . A A . 135 VAL HG13 1 1
17 40494 1 1 1 VAL HG21 H 11.514 39.765 43.468 1.00 . A A . 135 VAL HG21 1 1
17 40495 1 1 1 VAL HG22 H 11.206 40.526 45.028 1.00 . A A . 135 VAL HG22 1 1
17 40496 1 1 1 VAL HG23 H 11.847 41.482 43.693 1.00 . A A . 135 VAL HG23 1 1
17 40497 1 1 1 VAL N N 9.058 39.269 45.115 1.00 . A A . 135 VAL N 1 1
17 40498 1 1 1 VAL O O 9.775 37.662 43.086 1.00 . A A . 135 VAL O 1 1
17 40499 1 1 2 GLU C C 9.017 38.623 39.053 1.00 . A A . 136 GLU C 1 1
17 40500 1 1 2 GLU CA C 9.160 37.968 40.416 1.00 . A A . 136 GLU CA 1 1
17 40501 1 1 2 GLU CB C 8.226 36.763 40.538 1.00 . A A . 136 GLU CB 1 1
17 40502 1 1 2 GLU CD C 10.005 35.048 40.102 1.00 . A A . 136 GLU CD 1 1
17 40503 1 1 2 GLU CG C 8.699 35.654 39.595 1.00 . A A . 136 GLU CG 1 1
17 40504 1 1 2 GLU H H 8.427 39.767 41.230 1.00 . A A . 136 GLU H 1 1
17 40505 1 1 2 GLU HA H 10.167 37.631 40.521 1.00 . A A . 136 GLU HA 1 1
17 40506 1 1 2 GLU HB2 H 8.241 36.402 41.556 1.00 . A A . 136 GLU HB2 1 1
17 40507 1 1 2 GLU HB3 H 7.220 37.054 40.274 1.00 . A A . 136 GLU HB3 1 1
17 40508 1 1 2 GLU HG2 H 7.951 34.889 39.545 1.00 . A A . 136 GLU HG2 1 1
17 40509 1 1 2 GLU HG3 H 8.851 36.059 38.615 1.00 . A A . 136 GLU HG3 1 1
17 40510 1 1 2 GLU N N 8.872 38.931 41.463 1.00 . A A . 136 GLU N 1 1
17 40511 1 1 2 GLU O O 8.248 39.570 38.884 1.00 . A A . 136 GLU O 1 1
17 40512 1 1 2 GLU OE1 O 10.418 35.399 41.195 1.00 . A A . 136 GLU OE1 1 1
17 40513 1 1 2 GLU OE2 O 10.574 34.237 39.387 1.00 . A A . 136 GLU OE2 1 1
17 40514 1 1 3 TYR C C 9.796 37.531 35.734 1.00 . A A . 137 TYR C 1 1
17 40515 1 1 3 TYR CA C 9.697 38.637 36.727 1.00 . A A . 137 TYR CA 1 1
17 40516 1 1 3 TYR CB C 10.793 39.674 36.487 1.00 . A A . 137 TYR CB 1 1
17 40517 1 1 3 TYR CD1 C 11.572 39.913 38.854 1.00 . A A . 137 TYR CD1 1 1
17 40518 1 1 3 TYR CD2 C 10.493 41.804 37.791 1.00 . A A . 137 TYR CD2 1 1
17 40519 1 1 3 TYR CE1 C 11.727 40.657 40.025 1.00 . A A . 137 TYR CE1 1 1
17 40520 1 1 3 TYR CE2 C 10.646 42.551 38.961 1.00 . A A . 137 TYR CE2 1 1
17 40521 1 1 3 TYR CG C 10.958 40.486 37.740 1.00 . A A . 137 TYR CG 1 1
17 40522 1 1 3 TYR CZ C 11.264 41.977 40.080 1.00 . A A . 137 TYR CZ 1 1
17 40523 1 1 3 TYR H H 10.328 37.349 38.259 1.00 . A A . 137 TYR H 1 1
17 40524 1 1 3 TYR HA H 8.753 39.087 36.589 1.00 . A A . 137 TYR HA 1 1
17 40525 1 1 3 TYR HB2 H 11.723 39.181 36.248 1.00 . A A . 137 TYR HB2 1 1
17 40526 1 1 3 TYR HB3 H 10.506 40.322 35.669 1.00 . A A . 137 TYR HB3 1 1
17 40527 1 1 3 TYR HD1 H 11.927 38.893 38.809 1.00 . A A . 137 TYR HD1 1 1
17 40528 1 1 3 TYR HD2 H 10.014 42.243 36.927 1.00 . A A . 137 TYR HD2 1 1
17 40529 1 1 3 TYR HE1 H 12.201 40.213 40.887 1.00 . A A . 137 TYR HE1 1 1
17 40530 1 1 3 TYR HE2 H 10.289 43.568 39.002 1.00 . A A . 137 TYR HE2 1 1
17 40531 1 1 3 TYR HH H 10.741 43.390 41.246 1.00 . A A . 137 TYR HH 1 1
17 40532 1 1 3 TYR N N 9.754 38.108 38.075 1.00 . A A . 137 TYR N 1 1
17 40533 1 1 3 TYR O O 8.816 37.259 35.078 1.00 . A A . 137 TYR O 1 1
17 40534 1 1 3 TYR OH O 11.419 42.712 41.234 1.00 . A A . 137 TYR OH 1 1
17 40535 1 1 4 VAL C C 11.532 36.241 33.354 1.00 . A A . 138 VAL C 1 1
17 40536 1 1 4 VAL CA C 11.211 35.779 34.764 1.00 . A A . 138 VAL CA 1 1
17 40537 1 1 4 VAL CB C 10.019 34.790 34.765 1.00 . A A . 138 VAL CB 1 1
17 40538 1 1 4 VAL CG1 C 9.404 34.706 36.193 1.00 . A A . 138 VAL CG1 1 1
17 40539 1 1 4 VAL CG2 C 8.948 35.209 33.706 1.00 . A A . 138 VAL CG2 1 1
17 40540 1 1 4 VAL H H 11.683 37.184 36.249 1.00 . A A . 138 VAL H 1 1
17 40541 1 1 4 VAL HA H 12.072 35.264 35.130 1.00 . A A . 138 VAL HA 1 1
17 40542 1 1 4 VAL HB H 10.397 33.804 34.507 1.00 . A A . 138 VAL HB 1 1
17 40543 1 1 4 VAL HG11 H 9.120 33.685 36.407 1.00 . A A . 138 VAL HG11 1 1
17 40544 1 1 4 VAL HG12 H 8.534 35.332 36.260 1.00 . A A . 138 VAL HG12 1 1
17 40545 1 1 4 VAL HG13 H 10.129 35.030 36.930 1.00 . A A . 138 VAL HG13 1 1
17 40546 1 1 4 VAL HG21 H 7.959 35.048 34.097 1.00 . A A . 138 VAL HG21 1 1
17 40547 1 1 4 VAL HG22 H 9.074 34.635 32.825 1.00 . A A . 138 VAL HG22 1 1
17 40548 1 1 4 VAL HG23 H 9.060 36.244 33.435 1.00 . A A . 138 VAL HG23 1 1
17 40549 1 1 4 VAL N N 10.966 36.901 35.662 1.00 . A A . 138 VAL N 1 1
17 40550 1 1 4 VAL O O 11.226 37.370 32.981 1.00 . A A . 138 VAL O 1 1
17 40551 1 1 5 ARG C C 11.990 34.572 30.260 1.00 . A A . 139 ARG C 1 1
17 40552 1 1 5 ARG CA C 12.450 35.680 31.174 1.00 . A A . 139 ARG CA 1 1
17 40553 1 1 5 ARG CB C 13.967 35.933 31.009 1.00 . A A . 139 ARG CB 1 1
17 40554 1 1 5 ARG CD C 16.180 34.812 30.669 1.00 . A A . 139 ARG CD 1 1
17 40555 1 1 5 ARG CG C 14.673 34.645 30.562 1.00 . A A . 139 ARG CG 1 1
17 40556 1 1 5 ARG CZ C 17.848 35.031 32.398 1.00 . A A . 139 ARG CZ 1 1
17 40557 1 1 5 ARG H H 12.329 34.443 32.894 1.00 . A A . 139 ARG H 1 1
17 40558 1 1 5 ARG HA H 11.914 36.562 30.891 1.00 . A A . 139 ARG HA 1 1
17 40559 1 1 5 ARG HB2 H 14.124 36.701 30.262 1.00 . A A . 139 ARG HB2 1 1
17 40560 1 1 5 ARG HB3 H 14.378 36.259 31.950 1.00 . A A . 139 ARG HB3 1 1
17 40561 1 1 5 ARG HD2 H 16.664 33.964 30.209 1.00 . A A . 139 ARG HD2 1 1
17 40562 1 1 5 ARG HD3 H 16.477 35.714 30.156 1.00 . A A . 139 ARG HD3 1 1
17 40563 1 1 5 ARG HE H 15.895 34.841 32.763 1.00 . A A . 139 ARG HE 1 1
17 40564 1 1 5 ARG HG2 H 14.347 33.830 31.185 1.00 . A A . 139 ARG HG2 1 1
17 40565 1 1 5 ARG HG3 H 14.417 34.431 29.534 1.00 . A A . 139 ARG HG3 1 1
17 40566 1 1 5 ARG HH11 H 18.490 35.042 30.504 1.00 . A A . 139 ARG HH11 1 1
17 40567 1 1 5 ARG HH12 H 19.720 35.202 31.712 1.00 . A A . 139 ARG HH12 1 1
17 40568 1 1 5 ARG HH21 H 17.489 35.042 34.365 1.00 . A A . 139 ARG HH21 1 1
17 40569 1 1 5 ARG HH22 H 19.151 35.203 33.906 1.00 . A A . 139 ARG HH22 1 1
17 40570 1 1 5 ARG N N 12.125 35.347 32.557 1.00 . A A . 139 ARG N 1 1
17 40571 1 1 5 ARG NE N 16.576 34.892 32.064 1.00 . A A . 139 ARG NE 1 1
17 40572 1 1 5 ARG NH1 N 18.758 35.097 31.466 1.00 . A A . 139 ARG NH1 1 1
17 40573 1 1 5 ARG NH2 N 18.189 35.097 33.653 1.00 . A A . 139 ARG NH2 1 1
17 40574 1 1 5 ARG O O 12.082 33.396 30.594 1.00 . A A . 139 ARG O 1 1
17 40575 1 1 6 ALA C C 12.050 33.779 27.027 1.00 . A A . 140 ALA C 1 1
17 40576 1 1 6 ALA CA C 11.019 34.025 28.117 1.00 . A A . 140 ALA CA 1 1
17 40577 1 1 6 ALA CB C 9.723 34.532 27.495 1.00 . A A . 140 ALA CB 1 1
17 40578 1 1 6 ALA H H 11.459 35.911 28.911 1.00 . A A . 140 ALA H 1 1
17 40579 1 1 6 ALA HA H 10.826 33.105 28.608 1.00 . A A . 140 ALA HA 1 1
17 40580 1 1 6 ALA HB1 H 9.067 33.692 27.314 1.00 . A A . 140 ALA HB1 1 1
17 40581 1 1 6 ALA HB2 H 9.943 35.038 26.563 1.00 . A A . 140 ALA HB2 1 1
17 40582 1 1 6 ALA HB3 H 9.244 35.223 28.169 1.00 . A A . 140 ALA HB3 1 1
17 40583 1 1 6 ALA N N 11.499 34.968 29.101 1.00 . A A . 140 ALA N 1 1
17 40584 1 1 6 ALA O O 12.232 34.599 26.127 1.00 . A A . 140 ALA O 1 1
17 40585 1 1 7 LEU C C 13.185 31.246 25.137 1.00 . A A . 141 LEU C 1 1
17 40586 1 1 7 LEU CA C 13.741 32.265 26.140 1.00 . A A . 141 LEU CA 1 1
17 40587 1 1 7 LEU CB C 14.965 31.672 26.869 1.00 . A A . 141 LEU CB 1 1
17 40588 1 1 7 LEU CD1 C 13.512 29.896 27.911 1.00 . A A . 141 LEU CD1 1 1
17 40589 1 1 7 LEU CD2 C 15.775 30.387 28.873 1.00 . A A . 141 LEU CD2 1 1
17 40590 1 1 7 LEU CG C 14.539 30.999 28.190 1.00 . A A . 141 LEU CG 1 1
17 40591 1 1 7 LEU H H 12.535 32.035 27.860 1.00 . A A . 141 LEU H 1 1
17 40592 1 1 7 LEU HA H 14.053 33.144 25.596 1.00 . A A . 141 LEU HA 1 1
17 40593 1 1 7 LEU HB2 H 15.455 30.945 26.237 1.00 . A A . 141 LEU HB2 1 1
17 40594 1 1 7 LEU HB3 H 15.662 32.468 27.093 1.00 . A A . 141 LEU HB3 1 1
17 40595 1 1 7 LEU HD11 H 13.899 29.222 27.163 1.00 . A A . 141 LEU HD11 1 1
17 40596 1 1 7 LEU HD12 H 12.595 30.336 27.560 1.00 . A A . 141 LEU HD12 1 1
17 40597 1 1 7 LEU HD13 H 13.321 29.348 28.823 1.00 . A A . 141 LEU HD13 1 1
17 40598 1 1 7 LEU HD21 H 16.230 31.129 29.510 1.00 . A A . 141 LEU HD21 1 1
17 40599 1 1 7 LEU HD22 H 16.491 30.067 28.127 1.00 . A A . 141 LEU HD22 1 1
17 40600 1 1 7 LEU HD23 H 15.478 29.535 29.468 1.00 . A A . 141 LEU HD23 1 1
17 40601 1 1 7 LEU HG H 14.098 31.740 28.850 1.00 . A A . 141 LEU HG 1 1
17 40602 1 1 7 LEU N N 12.719 32.640 27.117 1.00 . A A . 141 LEU N 1 1
17 40603 1 1 7 LEU O O 13.947 30.526 24.492 1.00 . A A . 141 LEU O 1 1
17 40604 1 1 8 PHE C C 10.369 30.983 23.082 1.00 . A A . 142 PHE C 1 1
17 40605 1 1 8 PHE CA C 11.217 30.246 24.087 1.00 . A A . 142 PHE CA 1 1
17 40606 1 1 8 PHE CB C 10.342 29.279 24.857 1.00 . A A . 142 PHE CB 1 1
17 40607 1 1 8 PHE CD1 C 12.009 27.376 24.875 1.00 . A A . 142 PHE CD1 1 1
17 40608 1 1 8 PHE CD2 C 11.253 28.276 26.992 1.00 . A A . 142 PHE CD2 1 1
17 40609 1 1 8 PHE CE1 C 12.826 26.461 25.552 1.00 . A A . 142 PHE CE1 1 1
17 40610 1 1 8 PHE CE2 C 12.074 27.359 27.672 1.00 . A A . 142 PHE CE2 1 1
17 40611 1 1 8 PHE CG C 11.221 28.286 25.597 1.00 . A A . 142 PHE CG 1 1
17 40612 1 1 8 PHE CZ C 12.859 26.452 26.949 1.00 . A A . 142 PHE CZ 1 1
17 40613 1 1 8 PHE H H 11.299 31.780 25.553 1.00 . A A . 142 PHE H 1 1
17 40614 1 1 8 PHE HA H 11.966 29.693 23.559 1.00 . A A . 142 PHE HA 1 1
17 40615 1 1 8 PHE HB2 H 9.742 29.850 25.548 1.00 . A A . 142 PHE HB2 1 1
17 40616 1 1 8 PHE HB3 H 9.694 28.747 24.174 1.00 . A A . 142 PHE HB3 1 1
17 40617 1 1 8 PHE HD1 H 11.985 27.379 23.796 1.00 . A A . 142 PHE HD1 1 1
17 40618 1 1 8 PHE HD2 H 10.654 28.979 27.546 1.00 . A A . 142 PHE HD2 1 1
17 40619 1 1 8 PHE HE1 H 13.433 25.764 24.992 1.00 . A A . 142 PHE HE1 1 1
17 40620 1 1 8 PHE HE2 H 12.098 27.351 28.753 1.00 . A A . 142 PHE HE2 1 1
17 40621 1 1 8 PHE HZ H 13.491 25.748 27.471 1.00 . A A . 142 PHE HZ 1 1
17 40622 1 1 8 PHE N N 11.859 31.183 25.014 1.00 . A A . 142 PHE N 1 1
17 40623 1 1 8 PHE O O 9.707 30.363 22.256 1.00 . A A . 142 PHE O 1 1
17 40624 1 1 9 ASP C C 8.130 32.832 22.421 1.00 . A A . 143 ASP C 1 1
17 40625 1 1 9 ASP CA C 9.598 33.150 22.280 1.00 . A A . 143 ASP CA 1 1
17 40626 1 1 9 ASP CB C 10.033 32.933 20.816 1.00 . A A . 143 ASP CB 1 1
17 40627 1 1 9 ASP CG C 9.342 31.712 20.190 1.00 . A A . 143 ASP CG 1 1
17 40628 1 1 9 ASP H H 10.918 32.712 23.888 1.00 . A A . 143 ASP H 1 1
17 40629 1 1 9 ASP HA H 9.753 34.182 22.543 1.00 . A A . 143 ASP HA 1 1
17 40630 1 1 9 ASP HB2 H 9.767 33.804 20.247 1.00 . A A . 143 ASP HB2 1 1
17 40631 1 1 9 ASP HB3 H 11.101 32.795 20.778 1.00 . A A . 143 ASP HB3 1 1
17 40632 1 1 9 ASP N N 10.382 32.302 23.180 1.00 . A A . 143 ASP N 1 1
17 40633 1 1 9 ASP O O 7.780 31.674 22.521 1.00 . A A . 143 ASP O 1 1
17 40634 1 1 9 ASP OD1 O 8.144 31.783 19.966 1.00 . A A . 143 ASP OD1 1 1
17 40635 1 1 9 ASP OD2 O 10.024 30.730 19.939 1.00 . A A . 143 ASP OD2 1 1
17 40636 1 1 10 PHE C C 5.046 34.312 21.468 1.00 . A A . 144 PHE C 1 1
17 40637 1 1 10 PHE CA C 5.829 33.610 22.553 1.00 . A A . 144 PHE CA 1 1
17 40638 1 1 10 PHE CB C 5.362 34.086 23.929 1.00 . A A . 144 PHE CB 1 1
17 40639 1 1 10 PHE CD1 C 3.130 32.921 23.611 1.00 . A A . 144 PHE CD1 1 1
17 40640 1 1 10 PHE CD2 C 3.178 35.139 24.592 1.00 . A A . 144 PHE CD2 1 1
17 40641 1 1 10 PHE CE1 C 1.740 32.909 23.715 1.00 . A A . 144 PHE CE1 1 1
17 40642 1 1 10 PHE CE2 C 1.789 35.127 24.699 1.00 . A A . 144 PHE CE2 1 1
17 40643 1 1 10 PHE CG C 3.852 34.042 24.047 1.00 . A A . 144 PHE CG 1 1
17 40644 1 1 10 PHE CZ C 1.066 34.010 24.257 1.00 . A A . 144 PHE CZ 1 1
17 40645 1 1 10 PHE H H 7.602 34.776 22.334 1.00 . A A . 144 PHE H 1 1
17 40646 1 1 10 PHE HA H 5.641 32.566 22.469 1.00 . A A . 144 PHE HA 1 1
17 40647 1 1 10 PHE HB2 H 5.793 33.456 24.684 1.00 . A A . 144 PHE HB2 1 1
17 40648 1 1 10 PHE HB3 H 5.694 35.102 24.066 1.00 . A A . 144 PHE HB3 1 1
17 40649 1 1 10 PHE HD1 H 3.639 32.068 23.197 1.00 . A A . 144 PHE HD1 1 1
17 40650 1 1 10 PHE HD2 H 3.738 35.992 24.946 1.00 . A A . 144 PHE HD2 1 1
17 40651 1 1 10 PHE HE1 H 1.185 32.047 23.383 1.00 . A A . 144 PHE HE1 1 1
17 40652 1 1 10 PHE HE2 H 1.278 35.985 25.114 1.00 . A A . 144 PHE HE2 1 1
17 40653 1 1 10 PHE HZ H -0.010 33.997 24.333 1.00 . A A . 144 PHE HZ 1 1
17 40654 1 1 10 PHE N N 7.269 33.852 22.421 1.00 . A A . 144 PHE N 1 1
17 40655 1 1 10 PHE O O 4.208 33.701 20.804 1.00 . A A . 144 PHE O 1 1
17 40656 1 1 11 ASN C C 3.155 35.972 20.200 1.00 . A A . 145 ASN C 1 1
17 40657 1 1 11 ASN CA C 4.622 36.390 20.298 1.00 . A A . 145 ASN CA 1 1
17 40658 1 1 11 ASN CB C 5.302 36.236 18.939 1.00 . A A . 145 ASN CB 1 1
17 40659 1 1 11 ASN CG C 4.608 37.112 17.906 1.00 . A A . 145 ASN CG 1 1
17 40660 1 1 11 ASN H H 5.989 36.011 21.865 1.00 . A A . 145 ASN H 1 1
17 40661 1 1 11 ASN HA H 4.675 37.418 20.596 1.00 . A A . 145 ASN HA 1 1
17 40662 1 1 11 ASN HB2 H 6.336 36.539 19.024 1.00 . A A . 145 ASN HB2 1 1
17 40663 1 1 11 ASN HB3 H 5.253 35.205 18.628 1.00 . A A . 145 ASN HB3 1 1
17 40664 1 1 11 ASN HD21 H 4.626 35.711 16.502 1.00 . A A . 145 ASN HD21 1 1
17 40665 1 1 11 ASN HD22 H 3.916 37.183 16.047 1.00 . A A . 145 ASN HD22 1 1
17 40666 1 1 11 ASN N N 5.314 35.593 21.302 1.00 . A A . 145 ASN N 1 1
17 40667 1 1 11 ASN ND2 N 4.363 36.629 16.719 1.00 . A A . 145 ASN ND2 1 1
17 40668 1 1 11 ASN O O 2.691 35.557 19.141 1.00 . A A . 145 ASN O 1 1
17 40669 1 1 11 ASN OD1 O 4.277 38.265 18.186 1.00 . A A . 145 ASN OD1 1 1
17 40670 1 1 12 GLY C C 0.218 36.562 20.494 1.00 . A A . 146 GLY C 1 1
17 40671 1 1 12 GLY CA C 1.061 35.662 21.356 1.00 . A A . 146 GLY CA 1 1
17 40672 1 1 12 GLY H H 2.849 36.382 22.132 1.00 . A A . 146 GLY H 1 1
17 40673 1 1 12 GLY HA2 H 0.982 34.651 21.011 1.00 . A A . 146 GLY HA2 1 1
17 40674 1 1 12 GLY HA3 H 0.702 35.721 22.372 1.00 . A A . 146 GLY HA3 1 1
17 40675 1 1 12 GLY N N 2.439 36.059 21.318 1.00 . A A . 146 GLY N 1 1
17 40676 1 1 12 GLY O O 0.689 37.115 19.502 1.00 . A A . 146 GLY O 1 1
17 40677 1 1 13 ASN C C -3.406 37.289 20.604 1.00 . A A . 147 ASN C 1 1
17 40678 1 1 13 ASN CA C -1.964 37.555 20.167 1.00 . A A . 147 ASN CA 1 1
17 40679 1 1 13 ASN CB C -1.851 37.315 18.654 1.00 . A A . 147 ASN CB 1 1
17 40680 1 1 13 ASN CG C -1.569 35.840 18.393 1.00 . A A . 147 ASN CG 1 1
17 40681 1 1 13 ASN H H -1.310 36.245 21.714 1.00 . A A . 147 ASN H 1 1
17 40682 1 1 13 ASN HA H -1.714 38.582 20.379 1.00 . A A . 147 ASN HA 1 1
17 40683 1 1 13 ASN HB2 H -2.778 37.593 18.168 1.00 . A A . 147 ASN HB2 1 1
17 40684 1 1 13 ASN HB3 H -1.049 37.912 18.249 1.00 . A A . 147 ASN HB3 1 1
17 40685 1 1 13 ASN HD21 H -2.372 35.238 20.108 1.00 . A A . 147 ASN HD21 1 1
17 40686 1 1 13 ASN HD22 H -1.746 34.002 19.126 1.00 . A A . 147 ASN HD22 1 1
17 40687 1 1 13 ASN N N -1.026 36.706 20.896 1.00 . A A . 147 ASN N 1 1
17 40688 1 1 13 ASN ND2 N -1.925 34.953 19.282 1.00 . A A . 147 ASN ND2 1 1
17 40689 1 1 13 ASN O O -4.302 38.070 20.284 1.00 . A A . 147 ASN O 1 1
17 40690 1 1 13 ASN OD1 O -1.007 35.488 17.356 1.00 . A A . 147 ASN OD1 1 1
17 40691 1 1 14 ASP C C -5.611 36.972 22.456 1.00 . A A . 148 ASP C 1 1
17 40692 1 1 14 ASP CA C -4.960 35.799 21.758 1.00 . A A . 148 ASP CA 1 1
17 40693 1 1 14 ASP CB C -4.877 34.611 22.716 1.00 . A A . 148 ASP CB 1 1
17 40694 1 1 14 ASP CG C -4.223 33.426 22.014 1.00 . A A . 148 ASP CG 1 1
17 40695 1 1 14 ASP H H -2.872 35.577 21.482 1.00 . A A . 148 ASP H 1 1
17 40696 1 1 14 ASP HA H -5.564 35.522 20.912 1.00 . A A . 148 ASP HA 1 1
17 40697 1 1 14 ASP HB2 H -4.292 34.890 23.576 1.00 . A A . 148 ASP HB2 1 1
17 40698 1 1 14 ASP HB3 H -5.872 34.334 23.033 1.00 . A A . 148 ASP HB3 1 1
17 40699 1 1 14 ASP N N -3.623 36.170 21.301 1.00 . A A . 148 ASP N 1 1
17 40700 1 1 14 ASP O O -5.125 38.094 22.359 1.00 . A A . 148 ASP O 1 1
17 40701 1 1 14 ASP OD1 O -4.699 33.051 20.956 1.00 . A A . 148 ASP OD1 1 1
17 40702 1 1 14 ASP OD2 O -3.254 32.910 22.547 1.00 . A A . 148 ASP OD2 1 1
17 40703 1 1 15 ASP C C -6.584 39.007 24.050 1.00 . A A . 149 ASP C 1 1
17 40704 1 1 15 ASP CA C -7.443 37.758 23.886 1.00 . A A . 149 ASP CA 1 1
17 40705 1 1 15 ASP CB C -7.876 37.245 25.258 1.00 . A A . 149 ASP CB 1 1
17 40706 1 1 15 ASP CG C -8.993 36.219 25.104 1.00 . A A . 149 ASP CG 1 1
17 40707 1 1 15 ASP H H -7.038 35.791 23.198 1.00 . A A . 149 ASP H 1 1
17 40708 1 1 15 ASP HA H -8.321 38.016 23.320 1.00 . A A . 149 ASP HA 1 1
17 40709 1 1 15 ASP HB2 H -7.032 36.785 25.748 1.00 . A A . 149 ASP HB2 1 1
17 40710 1 1 15 ASP HB3 H -8.231 38.073 25.853 1.00 . A A . 149 ASP HB3 1 1
17 40711 1 1 15 ASP N N -6.712 36.709 23.162 1.00 . A A . 149 ASP N 1 1
17 40712 1 1 15 ASP O O -6.858 40.044 23.446 1.00 . A A . 149 ASP O 1 1
17 40713 1 1 15 ASP OD1 O -9.580 36.163 24.035 1.00 . A A . 149 ASP OD1 1 1
17 40714 1 1 15 ASP OD2 O -9.247 35.503 26.059 1.00 . A A . 149 ASP OD2 1 1
17 40715 1 1 16 GLU C C -3.438 39.540 25.888 1.00 . A A . 150 GLU C 1 1
17 40716 1 1 16 GLU CA C -4.644 40.007 25.101 1.00 . A A . 150 GLU CA 1 1
17 40717 1 1 16 GLU CB C -5.356 41.121 25.859 1.00 . A A . 150 GLU CB 1 1
17 40718 1 1 16 GLU CD C -6.682 41.661 27.902 1.00 . A A . 150 GLU CD 1 1
17 40719 1 1 16 GLU CG C -6.023 40.543 27.105 1.00 . A A . 150 GLU CG 1 1
17 40720 1 1 16 GLU H H -5.376 38.052 25.341 1.00 . A A . 150 GLU H 1 1
17 40721 1 1 16 GLU HA H -4.302 40.395 24.162 1.00 . A A . 150 GLU HA 1 1
17 40722 1 1 16 GLU HB2 H -4.632 41.868 26.152 1.00 . A A . 150 GLU HB2 1 1
17 40723 1 1 16 GLU HB3 H -6.104 41.570 25.224 1.00 . A A . 150 GLU HB3 1 1
17 40724 1 1 16 GLU HG2 H -6.771 39.822 26.806 1.00 . A A . 150 GLU HG2 1 1
17 40725 1 1 16 GLU HG3 H -5.279 40.056 27.716 1.00 . A A . 150 GLU HG3 1 1
17 40726 1 1 16 GLU N N -5.546 38.892 24.864 1.00 . A A . 150 GLU N 1 1
17 40727 1 1 16 GLU O O -2.971 40.236 26.786 1.00 . A A . 150 GLU O 1 1
17 40728 1 1 16 GLU OE1 O -6.473 42.812 27.554 1.00 . A A . 150 GLU OE1 1 1
17 40729 1 1 16 GLU OE2 O -7.388 41.350 28.846 1.00 . A A . 150 GLU OE2 1 1
17 40730 1 1 17 ASP C C -0.618 38.779 26.224 1.00 . A A . 151 ASP C 1 1
17 40731 1 1 17 ASP CA C -1.779 37.797 26.238 1.00 . A A . 151 ASP CA 1 1
17 40732 1 1 17 ASP CB C -1.349 36.481 25.605 1.00 . A A . 151 ASP CB 1 1
17 40733 1 1 17 ASP CG C -2.561 35.599 25.371 1.00 . A A . 151 ASP CG 1 1
17 40734 1 1 17 ASP H H -3.364 37.821 24.825 1.00 . A A . 151 ASP H 1 1
17 40735 1 1 17 ASP HA H -2.047 37.606 27.258 1.00 . A A . 151 ASP HA 1 1
17 40736 1 1 17 ASP HB2 H -0.856 36.677 24.664 1.00 . A A . 151 ASP HB2 1 1
17 40737 1 1 17 ASP HB3 H -0.671 35.976 26.273 1.00 . A A . 151 ASP HB3 1 1
17 40738 1 1 17 ASP N N -2.941 38.348 25.547 1.00 . A A . 151 ASP N 1 1
17 40739 1 1 17 ASP O O -0.815 39.978 26.035 1.00 . A A . 151 ASP O 1 1
17 40740 1 1 17 ASP OD1 O -3.648 36.010 25.743 1.00 . A A . 151 ASP OD1 1 1
17 40741 1 1 17 ASP OD2 O -2.383 34.518 24.836 1.00 . A A . 151 ASP OD2 1 1
17 40742 1 1 18 LEU C C 2.800 38.687 25.338 1.00 . A A . 152 LEU C 1 1
17 40743 1 1 18 LEU CA C 1.791 39.131 26.382 1.00 . A A . 152 LEU CA 1 1
17 40744 1 1 18 LEU CB C 2.449 39.104 27.756 1.00 . A A . 152 LEU CB 1 1
17 40745 1 1 18 LEU CD1 C 2.511 41.654 27.847 1.00 . A A . 152 LEU CD1 1 1
17 40746 1 1 18 LEU CD2 C 3.914 40.250 29.405 1.00 . A A . 152 LEU CD2 1 1
17 40747 1 1 18 LEU CG C 3.327 40.345 27.991 1.00 . A A . 152 LEU CG 1 1
17 40748 1 1 18 LEU H H 0.709 37.296 26.482 1.00 . A A . 152 LEU H 1 1
17 40749 1 1 18 LEU HA H 1.489 40.129 26.175 1.00 . A A . 152 LEU HA 1 1
17 40750 1 1 18 LEU HB2 H 1.680 39.070 28.493 1.00 . A A . 152 LEU HB2 1 1
17 40751 1 1 18 LEU HB3 H 3.067 38.222 27.842 1.00 . A A . 152 LEU HB3 1 1
17 40752 1 1 18 LEU HD11 H 2.898 42.408 28.513 1.00 . A A . 152 LEU HD11 1 1
17 40753 1 1 18 LEU HD12 H 1.478 41.469 28.085 1.00 . A A . 152 LEU HD12 1 1
17 40754 1 1 18 LEU HD13 H 2.583 42.013 26.828 1.00 . A A . 152 LEU HD13 1 1
17 40755 1 1 18 LEU HD21 H 4.354 41.199 29.677 1.00 . A A . 152 LEU HD21 1 1
17 40756 1 1 18 LEU HD22 H 4.672 39.481 29.423 1.00 . A A . 152 LEU HD22 1 1
17 40757 1 1 18 LEU HD23 H 3.126 39.998 30.110 1.00 . A A . 152 LEU HD23 1 1
17 40758 1 1 18 LEU HG H 4.136 40.345 27.276 1.00 . A A . 152 LEU HG 1 1
17 40759 1 1 18 LEU N N 0.603 38.268 26.390 1.00 . A A . 152 LEU N 1 1
17 40760 1 1 18 LEU O O 3.731 37.969 25.653 1.00 . A A . 152 LEU O 1 1
17 40761 1 1 19 PRO C C 4.987 39.308 23.222 1.00 . A A . 153 PRO C 1 1
17 40762 1 1 19 PRO CA C 3.596 38.696 23.037 1.00 . A A . 153 PRO CA 1 1
17 40763 1 1 19 PRO CB C 2.906 39.199 21.763 1.00 . A A . 153 PRO CB 1 1
17 40764 1 1 19 PRO CD C 1.588 39.980 23.612 1.00 . A A . 153 PRO CD 1 1
17 40765 1 1 19 PRO CG C 2.047 40.331 22.204 1.00 . A A . 153 PRO CG 1 1
17 40766 1 1 19 PRO HA H 3.678 37.626 23.003 1.00 . A A . 153 PRO HA 1 1
17 40767 1 1 19 PRO HB2 H 3.637 39.526 21.043 1.00 . A A . 153 PRO HB2 1 1
17 40768 1 1 19 PRO HB3 H 2.289 38.427 21.347 1.00 . A A . 153 PRO HB3 1 1
17 40769 1 1 19 PRO HD2 H 1.522 40.875 24.192 1.00 . A A . 153 PRO HD2 1 1
17 40770 1 1 19 PRO HD3 H 0.644 39.456 23.597 1.00 . A A . 153 PRO HD3 1 1
17 40771 1 1 19 PRO HG2 H 2.619 41.250 22.213 1.00 . A A . 153 PRO HG2 1 1
17 40772 1 1 19 PRO HG3 H 1.188 40.434 21.557 1.00 . A A . 153 PRO HG3 1 1
17 40773 1 1 19 PRO N N 2.651 39.096 24.116 1.00 . A A . 153 PRO N 1 1
17 40774 1 1 19 PRO O O 5.137 40.527 23.271 1.00 . A A . 153 PRO O 1 1
17 40775 1 1 20 PHE C C 8.318 38.038 22.696 1.00 . A A . 154 PHE C 1 1
17 40776 1 1 20 PHE CA C 7.373 38.888 23.516 1.00 . A A . 154 PHE CA 1 1
17 40777 1 1 20 PHE CB C 7.749 38.794 24.994 1.00 . A A . 154 PHE CB 1 1
17 40778 1 1 20 PHE CD1 C 7.996 36.286 25.175 1.00 . A A . 154 PHE CD1 1 1
17 40779 1 1 20 PHE CD2 C 6.210 37.366 26.396 1.00 . A A . 154 PHE CD2 1 1
17 40780 1 1 20 PHE CE1 C 7.586 35.050 25.681 1.00 . A A . 154 PHE CE1 1 1
17 40781 1 1 20 PHE CE2 C 5.803 36.132 26.898 1.00 . A A . 154 PHE CE2 1 1
17 40782 1 1 20 PHE CG C 7.310 37.451 25.537 1.00 . A A . 154 PHE CG 1 1
17 40783 1 1 20 PHE CZ C 6.491 34.971 26.547 1.00 . A A . 154 PHE CZ 1 1
17 40784 1 1 20 PHE H H 5.815 37.479 23.283 1.00 . A A . 154 PHE H 1 1
17 40785 1 1 20 PHE HA H 7.471 39.910 23.192 1.00 . A A . 154 PHE HA 1 1
17 40786 1 1 20 PHE HB2 H 8.819 38.897 25.102 1.00 . A A . 154 PHE HB2 1 1
17 40787 1 1 20 PHE HB3 H 7.254 39.584 25.539 1.00 . A A . 154 PHE HB3 1 1
17 40788 1 1 20 PHE HD1 H 8.848 36.338 24.518 1.00 . A A . 154 PHE HD1 1 1
17 40789 1 1 20 PHE HD2 H 5.670 38.251 26.667 1.00 . A A . 154 PHE HD2 1 1
17 40790 1 1 20 PHE HE1 H 8.107 34.157 25.386 1.00 . A A . 154 PHE HE1 1 1
17 40791 1 1 20 PHE HE2 H 4.958 36.080 27.559 1.00 . A A . 154 PHE HE2 1 1
17 40792 1 1 20 PHE HZ H 6.178 34.010 26.944 1.00 . A A . 154 PHE HZ 1 1
17 40793 1 1 20 PHE N N 5.998 38.442 23.326 1.00 . A A . 154 PHE N 1 1
17 40794 1 1 20 PHE O O 7.894 37.155 21.954 1.00 . A A . 154 PHE O 1 1
17 40795 1 1 21 LYS C C 11.968 38.137 22.445 1.00 . A A . 155 LYS C 1 1
17 40796 1 1 21 LYS CA C 10.606 37.589 22.097 1.00 . A A . 155 LYS CA 1 1
17 40797 1 1 21 LYS CB C 10.366 37.759 20.593 1.00 . A A . 155 LYS CB 1 1
17 40798 1 1 21 LYS CD C 9.675 36.608 18.502 1.00 . A A . 155 LYS CD 1 1
17 40799 1 1 21 LYS CE C 9.199 35.275 17.932 1.00 . A A . 155 LYS CE 1 1
17 40800 1 1 21 LYS CG C 10.074 36.411 19.954 1.00 . A A . 155 LYS CG 1 1
17 40801 1 1 21 LYS H H 9.886 39.035 23.427 1.00 . A A . 155 LYS H 1 1
17 40802 1 1 21 LYS HA H 10.556 36.548 22.358 1.00 . A A . 155 LYS HA 1 1
17 40803 1 1 21 LYS HB2 H 9.528 38.407 20.448 1.00 . A A . 155 LYS HB2 1 1
17 40804 1 1 21 LYS HB3 H 11.228 38.194 20.129 1.00 . A A . 155 LYS HB3 1 1
17 40805 1 1 21 LYS HD2 H 8.877 37.328 18.452 1.00 . A A . 155 LYS HD2 1 1
17 40806 1 1 21 LYS HD3 H 10.523 36.962 17.934 1.00 . A A . 155 LYS HD3 1 1
17 40807 1 1 21 LYS HE2 H 8.953 35.395 16.887 1.00 . A A . 155 LYS HE2 1 1
17 40808 1 1 21 LYS HE3 H 9.979 34.536 18.039 1.00 . A A . 155 LYS HE3 1 1
17 40809 1 1 21 LYS HG2 H 10.954 35.786 20.009 1.00 . A A . 155 LYS HG2 1 1
17 40810 1 1 21 LYS HG3 H 9.262 35.946 20.486 1.00 . A A . 155 LYS HG3 1 1
17 40811 1 1 21 LYS HZ1 H 7.185 34.753 18.030 1.00 . A A . 155 LYS HZ1 1 1
17 40812 1 1 21 LYS HZ2 H 7.766 35.538 19.418 1.00 . A A . 155 LYS HZ2 1 1
17 40813 1 1 21 LYS HZ3 H 8.166 33.917 19.130 1.00 . A A . 155 LYS HZ3 1 1
17 40814 1 1 21 LYS N N 9.602 38.320 22.828 1.00 . A A . 155 LYS N 1 1
17 40815 1 1 21 LYS NZ N 7.988 34.836 18.684 1.00 . A A . 155 LYS NZ 1 1
17 40816 1 1 21 LYS O O 12.191 39.325 22.243 1.00 . A A . 155 LYS O 1 1
17 40817 1 1 22 LYS C C 14.367 37.736 24.852 1.00 . A A . 156 LYS C 1 1
17 40818 1 1 22 LYS CA C 14.224 37.656 23.340 1.00 . A A . 156 LYS CA 1 1
17 40819 1 1 22 LYS CB C 14.627 39.013 22.741 1.00 . A A . 156 LYS CB 1 1
17 40820 1 1 22 LYS CD C 16.924 38.332 21.919 1.00 . A A . 156 LYS CD 1 1
17 40821 1 1 22 LYS CE C 17.809 37.366 22.703 1.00 . A A . 156 LYS CE 1 1
17 40822 1 1 22 LYS CG C 16.130 39.236 22.898 1.00 . A A . 156 LYS CG 1 1
17 40823 1 1 22 LYS H H 12.588 36.342 23.105 1.00 . A A . 156 LYS H 1 1
17 40824 1 1 22 LYS HA H 14.901 36.899 22.971 1.00 . A A . 156 LYS HA 1 1
17 40825 1 1 22 LYS HB2 H 14.369 39.038 21.693 1.00 . A A . 156 LYS HB2 1 1
17 40826 1 1 22 LYS HB3 H 14.105 39.797 23.265 1.00 . A A . 156 LYS HB3 1 1
17 40827 1 1 22 LYS HD2 H 16.250 37.762 21.291 1.00 . A A . 156 LYS HD2 1 1
17 40828 1 1 22 LYS HD3 H 17.552 38.947 21.289 1.00 . A A . 156 LYS HD3 1 1
17 40829 1 1 22 LYS HE2 H 18.561 37.924 23.241 1.00 . A A . 156 LYS HE2 1 1
17 40830 1 1 22 LYS HE3 H 17.199 36.810 23.402 1.00 . A A . 156 LYS HE3 1 1
17 40831 1 1 22 LYS HG2 H 16.344 40.275 22.687 1.00 . A A . 156 LYS HG2 1 1
17 40832 1 1 22 LYS HG3 H 16.414 39.018 23.918 1.00 . A A . 156 LYS HG3 1 1
17 40833 1 1 22 LYS HZ1 H 18.106 36.607 20.794 1.00 . A A . 156 LYS HZ1 1 1
17 40834 1 1 22 LYS HZ2 H 18.245 35.452 22.032 1.00 . A A . 156 LYS HZ2 1 1
17 40835 1 1 22 LYS HZ3 H 19.490 36.579 21.774 1.00 . A A . 156 LYS HZ3 1 1
17 40836 1 1 22 LYS N N 12.854 37.272 22.960 1.00 . A A . 156 LYS N 1 1
17 40837 1 1 22 LYS NZ N 18.462 36.430 21.755 1.00 . A A . 156 LYS NZ 1 1
17 40838 1 1 22 LYS O O 14.490 38.833 25.391 1.00 . A A . 156 LYS O 1 1
17 40839 1 1 23 GLY C C 14.191 37.833 27.655 1.00 . A A . 157 GLY C 1 1
17 40840 1 1 23 GLY CA C 14.529 36.506 26.987 1.00 . A A . 157 GLY CA 1 1
17 40841 1 1 23 GLY H H 14.299 35.737 25.025 1.00 . A A . 157 GLY H 1 1
17 40842 1 1 23 GLY HA2 H 13.875 35.737 27.376 1.00 . A A . 157 GLY HA2 1 1
17 40843 1 1 23 GLY HA3 H 15.548 36.248 27.217 1.00 . A A . 157 GLY HA3 1 1
17 40844 1 1 23 GLY N N 14.375 36.572 25.525 1.00 . A A . 157 GLY N 1 1
17 40845 1 1 23 GLY O O 14.987 38.384 28.415 1.00 . A A . 157 GLY O 1 1
17 40846 1 1 24 ASP C C 12.158 39.449 29.327 1.00 . A A . 158 ASP C 1 1
17 40847 1 1 24 ASP CA C 12.566 39.613 27.879 1.00 . A A . 158 ASP CA 1 1
17 40848 1 1 24 ASP CB C 11.393 40.147 27.060 1.00 . A A . 158 ASP CB 1 1
17 40849 1 1 24 ASP CG C 11.219 41.645 27.290 1.00 . A A . 158 ASP CG 1 1
17 40850 1 1 24 ASP H H 12.435 37.866 26.715 1.00 . A A . 158 ASP H 1 1
17 40851 1 1 24 ASP HA H 13.375 40.313 27.830 1.00 . A A . 158 ASP HA 1 1
17 40852 1 1 24 ASP HB2 H 11.576 39.964 26.009 1.00 . A A . 158 ASP HB2 1 1
17 40853 1 1 24 ASP HB3 H 10.500 39.636 27.363 1.00 . A A . 158 ASP HB3 1 1
17 40854 1 1 24 ASP N N 13.012 38.346 27.335 1.00 . A A . 158 ASP N 1 1
17 40855 1 1 24 ASP O O 11.568 38.448 29.707 1.00 . A A . 158 ASP O 1 1
17 40856 1 1 24 ASP OD1 O 10.541 42.004 28.238 1.00 . A A . 158 ASP OD1 1 1
17 40857 1 1 24 ASP OD2 O 11.762 42.412 26.511 1.00 . A A . 158 ASP OD2 1 1
17 40858 1 1 25 ILE C C 10.744 40.971 31.745 1.00 . A A . 159 ILE C 1 1
17 40859 1 1 25 ILE CA C 12.143 40.430 31.540 1.00 . A A . 159 ILE CA 1 1
17 40860 1 1 25 ILE CB C 13.145 41.282 32.313 1.00 . A A . 159 ILE CB 1 1
17 40861 1 1 25 ILE CD1 C 14.694 39.285 32.440 1.00 . A A . 159 ILE CD1 1 1
17 40862 1 1 25 ILE CG1 C 14.573 40.770 32.073 1.00 . A A . 159 ILE CG1 1 1
17 40863 1 1 25 ILE CG2 C 12.821 41.232 33.811 1.00 . A A . 159 ILE CG2 1 1
17 40864 1 1 25 ILE H H 12.923 41.220 29.748 1.00 . A A . 159 ILE H 1 1
17 40865 1 1 25 ILE HA H 12.187 39.420 31.902 1.00 . A A . 159 ILE HA 1 1
17 40866 1 1 25 ILE HB H 13.074 42.296 31.961 1.00 . A A . 159 ILE HB 1 1
17 40867 1 1 25 ILE HD11 H 14.057 39.059 33.282 1.00 . A A . 159 ILE HD11 1 1
17 40868 1 1 25 ILE HD12 H 15.718 39.063 32.696 1.00 . A A . 159 ILE HD12 1 1
17 40869 1 1 25 ILE HD13 H 14.396 38.685 31.595 1.00 . A A . 159 ILE HD13 1 1
17 40870 1 1 25 ILE HG12 H 14.826 40.902 31.033 1.00 . A A . 159 ILE HG12 1 1
17 40871 1 1 25 ILE HG13 H 15.261 41.343 32.680 1.00 . A A . 159 ILE HG13 1 1
17 40872 1 1 25 ILE HG21 H 11.914 41.785 34.005 1.00 . A A . 159 ILE HG21 1 1
17 40873 1 1 25 ILE HG22 H 13.635 41.668 34.371 1.00 . A A . 159 ILE HG22 1 1
17 40874 1 1 25 ILE HG23 H 12.688 40.204 34.114 1.00 . A A . 159 ILE HG23 1 1
17 40875 1 1 25 ILE N N 12.470 40.450 30.123 1.00 . A A . 159 ILE N 1 1
17 40876 1 1 25 ILE O O 10.530 42.185 31.776 1.00 . A A . 159 ILE O 1 1
17 40877 1 1 26 LEU C C 7.935 40.287 33.419 1.00 . A A . 160 LEU C 1 1
17 40878 1 1 26 LEU CA C 8.391 40.444 31.982 1.00 . A A . 160 LEU CA 1 1
17 40879 1 1 26 LEU CB C 7.518 39.591 31.085 1.00 . A A . 160 LEU CB 1 1
17 40880 1 1 26 LEU CD1 C 7.649 38.256 28.953 1.00 . A A . 160 LEU CD1 1 1
17 40881 1 1 26 LEU CD2 C 7.592 40.750 28.843 1.00 . A A . 160 LEU CD2 1 1
17 40882 1 1 26 LEU CG C 8.088 39.546 29.648 1.00 . A A . 160 LEU CG 1 1
17 40883 1 1 26 LEU H H 10.034 39.104 31.758 1.00 . A A . 160 LEU H 1 1
17 40884 1 1 26 LEU HA H 8.274 41.470 31.682 1.00 . A A . 160 LEU HA 1 1
17 40885 1 1 26 LEU HB2 H 7.474 38.605 31.500 1.00 . A A . 160 LEU HB2 1 1
17 40886 1 1 26 LEU HB3 H 6.533 40.014 31.069 1.00 . A A . 160 LEU HB3 1 1
17 40887 1 1 26 LEU HD11 H 6.575 38.256 28.832 1.00 . A A . 160 LEU HD11 1 1
17 40888 1 1 26 LEU HD12 H 7.947 37.403 29.552 1.00 . A A . 160 LEU HD12 1 1
17 40889 1 1 26 LEU HD13 H 8.120 38.195 27.984 1.00 . A A . 160 LEU HD13 1 1
17 40890 1 1 26 LEU HD21 H 7.870 41.658 29.357 1.00 . A A . 160 LEU HD21 1 1
17 40891 1 1 26 LEU HD22 H 6.520 40.704 28.743 1.00 . A A . 160 LEU HD22 1 1
17 40892 1 1 26 LEU HD23 H 8.047 40.738 27.865 1.00 . A A . 160 LEU HD23 1 1
17 40893 1 1 26 LEU HG H 9.160 39.574 29.682 1.00 . A A . 160 LEU HG 1 1
17 40894 1 1 26 LEU N N 9.788 40.056 31.837 1.00 . A A . 160 LEU N 1 1
17 40895 1 1 26 LEU O O 7.721 39.176 33.900 1.00 . A A . 160 LEU O 1 1
17 40896 1 1 27 LYS C C 6.176 40.645 35.710 1.00 . A A . 161 LYS C 1 1
17 40897 1 1 27 LYS CA C 7.459 41.406 35.502 1.00 . A A . 161 LYS CA 1 1
17 40898 1 1 27 LYS CB C 7.300 42.835 36.024 1.00 . A A . 161 LYS CB 1 1
17 40899 1 1 27 LYS CD C 6.882 44.221 38.064 1.00 . A A . 161 LYS CD 1 1
17 40900 1 1 27 LYS CE C 6.527 44.187 39.554 1.00 . A A . 161 LYS CE 1 1
17 40901 1 1 27 LYS CG C 6.929 42.795 37.512 1.00 . A A . 161 LYS CG 1 1
17 40902 1 1 27 LYS H H 8.070 42.237 33.684 1.00 . A A . 161 LYS H 1 1
17 40903 1 1 27 LYS HA H 8.239 40.936 36.048 1.00 . A A . 161 LYS HA 1 1
17 40904 1 1 27 LYS HB2 H 8.231 43.368 35.896 1.00 . A A . 161 LYS HB2 1 1
17 40905 1 1 27 LYS HB3 H 6.518 43.334 35.473 1.00 . A A . 161 LYS HB3 1 1
17 40906 1 1 27 LYS HD2 H 7.847 44.688 37.935 1.00 . A A . 161 LYS HD2 1 1
17 40907 1 1 27 LYS HD3 H 6.134 44.788 37.532 1.00 . A A . 161 LYS HD3 1 1
17 40908 1 1 27 LYS HE2 H 5.556 43.732 39.682 1.00 . A A . 161 LYS HE2 1 1
17 40909 1 1 27 LYS HE3 H 7.268 43.613 40.089 1.00 . A A . 161 LYS HE3 1 1
17 40910 1 1 27 LYS HG2 H 5.958 42.337 37.628 1.00 . A A . 161 LYS HG2 1 1
17 40911 1 1 27 LYS HG3 H 7.664 42.219 38.055 1.00 . A A . 161 LYS HG3 1 1
17 40912 1 1 27 LYS HZ1 H 6.362 45.553 41.118 1.00 . A A . 161 LYS HZ1 1 1
17 40913 1 1 27 LYS HZ2 H 5.709 46.101 39.648 1.00 . A A . 161 LYS HZ2 1 1
17 40914 1 1 27 LYS HZ3 H 7.393 46.056 39.869 1.00 . A A . 161 LYS HZ3 1 1
17 40915 1 1 27 LYS N N 7.834 41.406 34.104 1.00 . A A . 161 LYS N 1 1
17 40916 1 1 27 LYS NZ N 6.496 45.580 40.088 1.00 . A A . 161 LYS NZ 1 1
17 40917 1 1 27 LYS O O 5.220 40.855 34.981 1.00 . A A . 161 LYS O 1 1
17 40918 1 1 28 ILE C C 3.869 39.857 37.583 1.00 . A A . 162 ILE C 1 1
17 40919 1 1 28 ILE CA C 4.956 38.987 36.987 1.00 . A A . 162 ILE CA 1 1
17 40920 1 1 28 ILE CB C 5.283 37.820 37.928 1.00 . A A . 162 ILE CB 1 1
17 40921 1 1 28 ILE CD1 C 5.884 36.445 35.894 1.00 . A A . 162 ILE CD1 1 1
17 40922 1 1 28 ILE CG1 C 6.335 36.906 37.287 1.00 . A A . 162 ILE CG1 1 1
17 40923 1 1 28 ILE CG2 C 4.010 37.015 38.217 1.00 . A A . 162 ILE CG2 1 1
17 40924 1 1 28 ILE H H 6.940 39.635 37.272 1.00 . A A . 162 ILE H 1 1
17 40925 1 1 28 ILE HA H 4.583 38.598 36.070 1.00 . A A . 162 ILE HA 1 1
17 40926 1 1 28 ILE HB H 5.684 38.212 38.853 1.00 . A A . 162 ILE HB 1 1
17 40927 1 1 28 ILE HD11 H 4.811 36.340 35.868 1.00 . A A . 162 ILE HD11 1 1
17 40928 1 1 28 ILE HD12 H 6.336 35.497 35.668 1.00 . A A . 162 ILE HD12 1 1
17 40929 1 1 28 ILE HD13 H 6.190 37.181 35.159 1.00 . A A . 162 ILE HD13 1 1
17 40930 1 1 28 ILE HG12 H 7.263 37.442 37.200 1.00 . A A . 162 ILE HG12 1 1
17 40931 1 1 28 ILE HG13 H 6.483 36.040 37.916 1.00 . A A . 162 ILE HG13 1 1
17 40932 1 1 28 ILE HG21 H 4.267 36.118 38.762 1.00 . A A . 162 ILE HG21 1 1
17 40933 1 1 28 ILE HG22 H 3.537 36.743 37.283 1.00 . A A . 162 ILE HG22 1 1
17 40934 1 1 28 ILE HG23 H 3.331 37.613 38.802 1.00 . A A . 162 ILE HG23 1 1
17 40935 1 1 28 ILE N N 6.153 39.762 36.709 1.00 . A A . 162 ILE N 1 1
17 40936 1 1 28 ILE O O 2.774 39.907 37.069 1.00 . A A . 162 ILE O 1 1
17 40937 1 1 29 ARG C C 2.257 40.622 40.191 1.00 . A A . 163 ARG C 1 1
17 40938 1 1 29 ARG CA C 3.235 41.410 39.336 1.00 . A A . 163 ARG CA 1 1
17 40939 1 1 29 ARG CB C 2.450 42.218 38.314 1.00 . A A . 163 ARG CB 1 1
17 40940 1 1 29 ARG CD C 1.005 44.206 37.956 1.00 . A A . 163 ARG CD 1 1
17 40941 1 1 29 ARG CG C 1.773 43.398 39.001 1.00 . A A . 163 ARG CG 1 1
17 40942 1 1 29 ARG CZ C 1.496 45.626 36.051 1.00 . A A . 163 ARG CZ 1 1
17 40943 1 1 29 ARG H H 5.059 40.435 39.028 1.00 . A A . 163 ARG H 1 1
17 40944 1 1 29 ARG HA H 3.781 42.085 39.968 1.00 . A A . 163 ARG HA 1 1
17 40945 1 1 29 ARG HB2 H 3.113 42.567 37.544 1.00 . A A . 163 ARG HB2 1 1
17 40946 1 1 29 ARG HB3 H 1.696 41.595 37.880 1.00 . A A . 163 ARG HB3 1 1
17 40947 1 1 29 ARG HD2 H 0.360 43.542 37.399 1.00 . A A . 163 ARG HD2 1 1
17 40948 1 1 29 ARG HD3 H 0.407 44.954 38.451 1.00 . A A . 163 ARG HD3 1 1
17 40949 1 1 29 ARG HE H 2.898 44.711 37.147 1.00 . A A . 163 ARG HE 1 1
17 40950 1 1 29 ARG HG2 H 1.090 43.033 39.755 1.00 . A A . 163 ARG HG2 1 1
17 40951 1 1 29 ARG HG3 H 2.522 44.023 39.462 1.00 . A A . 163 ARG HG3 1 1
17 40952 1 1 29 ARG HH11 H -0.438 45.379 36.505 1.00 . A A . 163 ARG HH11 1 1
17 40953 1 1 29 ARG HH12 H -0.113 46.402 35.146 1.00 . A A . 163 ARG HH12 1 1
17 40954 1 1 29 ARG HH21 H 3.327 46.051 35.370 1.00 . A A . 163 ARG HH21 1 1
17 40955 1 1 29 ARG HH22 H 2.017 46.782 34.505 1.00 . A A . 163 ARG HH22 1 1
17 40956 1 1 29 ARG N N 4.184 40.532 38.660 1.00 . A A . 163 ARG N 1 1
17 40957 1 1 29 ARG NE N 1.934 44.850 37.036 1.00 . A A . 163 ARG NE 1 1
17 40958 1 1 29 ARG NH1 N 0.215 45.817 35.888 1.00 . A A . 163 ARG NH1 1 1
17 40959 1 1 29 ARG NH2 N 2.345 46.197 35.246 1.00 . A A . 163 ARG NH2 1 1
17 40960 1 1 29 ARG O O 2.088 40.912 41.375 1.00 . A A . 163 ARG O 1 1
17 40961 1 1 30 ASP C C 1.102 37.343 40.292 1.00 . A A . 164 ASP C 1 1
17 40962 1 1 30 ASP CA C 0.659 38.791 40.312 1.00 . A A . 164 ASP CA 1 1
17 40963 1 1 30 ASP CB C -0.729 38.936 39.702 1.00 . A A . 164 ASP CB 1 1
17 40964 1 1 30 ASP CG C -0.720 38.530 38.246 1.00 . A A . 164 ASP CG 1 1
17 40965 1 1 30 ASP H H 1.814 39.430 38.639 1.00 . A A . 164 ASP H 1 1
17 40966 1 1 30 ASP HA H 0.610 39.115 41.345 1.00 . A A . 164 ASP HA 1 1
17 40967 1 1 30 ASP HB2 H -1.422 38.314 40.241 1.00 . A A . 164 ASP HB2 1 1
17 40968 1 1 30 ASP HB3 H -1.042 39.961 39.772 1.00 . A A . 164 ASP HB3 1 1
17 40969 1 1 30 ASP N N 1.619 39.623 39.588 1.00 . A A . 164 ASP N 1 1
17 40970 1 1 30 ASP O O 2.191 37.046 40.759 1.00 . A A . 164 ASP O 1 1
17 40971 1 1 30 ASP OD1 O 0.350 38.255 37.728 1.00 . A A . 164 ASP OD1 1 1
17 40972 1 1 30 ASP OD2 O -1.791 38.515 37.671 1.00 . A A . 164 ASP OD2 1 1
17 40973 1 1 31 LYS C C -0.786 34.233 39.840 1.00 . A A . 165 LYS C 1 1
17 40974 1 1 31 LYS CA C 0.512 35.023 39.602 1.00 . A A . 165 LYS CA 1 1
17 40975 1 1 31 LYS CB C 1.551 34.538 40.615 1.00 . A A . 165 LYS CB 1 1
17 40976 1 1 31 LYS CD C 2.229 35.296 42.963 1.00 . A A . 165 LYS CD 1 1
17 40977 1 1 31 LYS CE C 1.934 34.871 44.403 1.00 . A A . 165 LYS CE 1 1
17 40978 1 1 31 LYS CG C 1.063 34.855 42.049 1.00 . A A . 165 LYS CG 1 1
17 40979 1 1 31 LYS H H -0.575 36.809 39.352 1.00 . A A . 165 LYS H 1 1
17 40980 1 1 31 LYS HA H 0.878 34.831 38.618 1.00 . A A . 165 LYS HA 1 1
17 40981 1 1 31 LYS HB2 H 1.673 33.466 40.501 1.00 . A A . 165 LYS HB2 1 1
17 40982 1 1 31 LYS HB3 H 2.488 35.016 40.421 1.00 . A A . 165 LYS HB3 1 1
17 40983 1 1 31 LYS HD2 H 3.148 34.832 42.635 1.00 . A A . 165 LYS HD2 1 1
17 40984 1 1 31 LYS HD3 H 2.337 36.369 42.930 1.00 . A A . 165 LYS HD3 1 1
17 40985 1 1 31 LYS HE2 H 2.728 35.204 45.052 1.00 . A A . 165 LYS HE2 1 1
17 40986 1 1 31 LYS HE3 H 0.997 35.307 44.722 1.00 . A A . 165 LYS HE3 1 1
17 40987 1 1 31 LYS HG2 H 0.323 35.639 42.011 1.00 . A A . 165 LYS HG2 1 1
17 40988 1 1 31 LYS HG3 H 0.606 33.970 42.459 1.00 . A A . 165 LYS HG3 1 1
17 40989 1 1 31 LYS HZ1 H 2.434 32.976 43.710 1.00 . A A . 165 LYS HZ1 1 1
17 40990 1 1 31 LYS HZ2 H 0.843 33.102 44.292 1.00 . A A . 165 LYS HZ2 1 1
17 40991 1 1 31 LYS HZ3 H 2.147 33.046 45.380 1.00 . A A . 165 LYS HZ3 1 1
17 40992 1 1 31 LYS N N 0.252 36.467 39.728 1.00 . A A . 165 LYS N 1 1
17 40993 1 1 31 LYS NZ N 1.832 33.387 44.451 1.00 . A A . 165 LYS NZ 1 1
17 40994 1 1 31 LYS O O -0.883 33.462 40.793 1.00 . A A . 165 LYS O 1 1
17 40995 1 1 32 PRO C C -2.954 32.190 39.206 1.00 . A A . 166 PRO C 1 1
17 40996 1 1 32 PRO CA C -3.100 33.710 39.173 1.00 . A A . 166 PRO CA 1 1
17 40997 1 1 32 PRO CB C -3.917 34.181 37.947 1.00 . A A . 166 PRO CB 1 1
17 40998 1 1 32 PRO CD C -1.791 35.299 37.848 1.00 . A A . 166 PRO CD 1 1
17 40999 1 1 32 PRO CG C -2.906 34.726 36.989 1.00 . A A . 166 PRO CG 1 1
17 41000 1 1 32 PRO HA H -3.583 34.045 40.075 1.00 . A A . 166 PRO HA 1 1
17 41001 1 1 32 PRO HB2 H -4.455 33.355 37.503 1.00 . A A . 166 PRO HB2 1 1
17 41002 1 1 32 PRO HB3 H -4.606 34.964 38.234 1.00 . A A . 166 PRO HB3 1 1
17 41003 1 1 32 PRO HD2 H -0.857 35.265 37.324 1.00 . A A . 166 PRO HD2 1 1
17 41004 1 1 32 PRO HD3 H -2.023 36.301 38.152 1.00 . A A . 166 PRO HD3 1 1
17 41005 1 1 32 PRO HG2 H -2.523 33.934 36.357 1.00 . A A . 166 PRO HG2 1 1
17 41006 1 1 32 PRO HG3 H -3.338 35.511 36.387 1.00 . A A . 166 PRO HG3 1 1
17 41007 1 1 32 PRO N N -1.786 34.414 39.015 1.00 . A A . 166 PRO N 1 1
17 41008 1 1 32 PRO O O -3.224 31.553 40.224 1.00 . A A . 166 PRO O 1 1
17 41009 1 1 33 GLU C C -0.871 29.831 37.923 1.00 . A A . 167 GLU C 1 1
17 41010 1 1 33 GLU CA C -2.349 30.182 37.970 1.00 . A A . 167 GLU CA 1 1
17 41011 1 1 33 GLU CB C -3.024 29.686 36.697 1.00 . A A . 167 GLU CB 1 1
17 41012 1 1 33 GLU CD C -5.230 29.401 35.542 1.00 . A A . 167 GLU CD 1 1
17 41013 1 1 33 GLU CG C -4.542 29.804 36.842 1.00 . A A . 167 GLU CG 1 1
17 41014 1 1 33 GLU H H -2.340 32.184 37.314 1.00 . A A . 167 GLU H 1 1
17 41015 1 1 33 GLU HA H -2.802 29.689 38.817 1.00 . A A . 167 GLU HA 1 1
17 41016 1 1 33 GLU HB2 H -2.691 30.281 35.861 1.00 . A A . 167 GLU HB2 1 1
17 41017 1 1 33 GLU HB3 H -2.759 28.659 36.533 1.00 . A A . 167 GLU HB3 1 1
17 41018 1 1 33 GLU HG2 H -4.872 29.151 37.638 1.00 . A A . 167 GLU HG2 1 1
17 41019 1 1 33 GLU HG3 H -4.801 30.823 37.083 1.00 . A A . 167 GLU HG3 1 1
17 41020 1 1 33 GLU N N -2.530 31.622 38.086 1.00 . A A . 167 GLU N 1 1
17 41021 1 1 33 GLU O O -0.019 30.707 37.777 1.00 . A A . 167 GLU O 1 1
17 41022 1 1 33 GLU OE1 O -4.531 29.028 34.615 1.00 . A A . 167 GLU OE1 1 1
17 41023 1 1 33 GLU OE2 O -6.447 29.470 35.493 1.00 . A A . 167 GLU OE2 1 1
17 41024 1 1 34 GLU C C 1.281 27.926 36.588 1.00 . A A . 168 GLU C 1 1
17 41025 1 1 34 GLU CA C 0.792 28.073 38.022 1.00 . A A . 168 GLU CA 1 1
17 41026 1 1 34 GLU CB C 0.899 26.730 38.760 1.00 . A A . 168 GLU CB 1 1
17 41027 1 1 34 GLU CD C -0.124 24.450 38.892 1.00 . A A . 168 GLU CD 1 1
17 41028 1 1 34 GLU CG C -0.361 25.903 38.495 1.00 . A A . 168 GLU CG 1 1
17 41029 1 1 34 GLU H H -1.293 27.902 38.161 1.00 . A A . 168 GLU H 1 1
17 41030 1 1 34 GLU HA H 1.404 28.793 38.523 1.00 . A A . 168 GLU HA 1 1
17 41031 1 1 34 GLU HB2 H 1.769 26.188 38.413 1.00 . A A . 168 GLU HB2 1 1
17 41032 1 1 34 GLU HB3 H 0.989 26.908 39.823 1.00 . A A . 168 GLU HB3 1 1
17 41033 1 1 34 GLU HG2 H -1.178 26.305 39.076 1.00 . A A . 168 GLU HG2 1 1
17 41034 1 1 34 GLU HG3 H -0.608 25.952 37.447 1.00 . A A . 168 GLU HG3 1 1
17 41035 1 1 34 GLU N N -0.577 28.544 38.049 1.00 . A A . 168 GLU N 1 1
17 41036 1 1 34 GLU O O 2.440 28.207 36.286 1.00 . A A . 168 GLU O 1 1
17 41037 1 1 34 GLU OE1 O 0.551 24.229 39.883 1.00 . A A . 168 GLU OE1 1 1
17 41038 1 1 34 GLU OE2 O -0.622 23.580 38.197 1.00 . A A . 168 GLU OE2 1 1
17 41039 1 1 35 GLN C C 0.730 28.600 33.552 1.00 . A A . 169 GLN C 1 1
17 41040 1 1 35 GLN CA C 0.755 27.278 34.317 1.00 . A A . 169 GLN CA 1 1
17 41041 1 1 35 GLN CB C -0.206 26.296 33.662 1.00 . A A . 169 GLN CB 1 1
17 41042 1 1 35 GLN CD C -0.970 23.910 33.617 1.00 . A A . 169 GLN CD 1 1
17 41043 1 1 35 GLN CG C -0.057 24.918 34.309 1.00 . A A . 169 GLN CG 1 1
17 41044 1 1 35 GLN H H -0.505 27.249 36.002 1.00 . A A . 169 GLN H 1 1
17 41045 1 1 35 GLN HA H 1.746 26.868 34.274 1.00 . A A . 169 GLN HA 1 1
17 41046 1 1 35 GLN HB2 H -1.221 26.646 33.783 1.00 . A A . 169 GLN HB2 1 1
17 41047 1 1 35 GLN HB3 H 0.030 26.225 32.616 1.00 . A A . 169 GLN HB3 1 1
17 41048 1 1 35 GLN HE21 H 0.531 22.806 32.928 1.00 . A A . 169 GLN HE21 1 1
17 41049 1 1 35 GLN HE22 H -1.022 22.255 32.519 1.00 . A A . 169 GLN HE22 1 1
17 41050 1 1 35 GLN HG2 H 0.968 24.594 34.228 1.00 . A A . 169 GLN HG2 1 1
17 41051 1 1 35 GLN HG3 H -0.328 24.982 35.352 1.00 . A A . 169 GLN HG3 1 1
17 41052 1 1 35 GLN N N 0.396 27.469 35.709 1.00 . A A . 169 GLN N 1 1
17 41053 1 1 35 GLN NE2 N -0.444 22.907 32.968 1.00 . A A . 169 GLN NE2 1 1
17 41054 1 1 35 GLN O O 1.394 28.738 32.527 1.00 . A A . 169 GLN O 1 1
17 41055 1 1 35 GLN OE1 O -2.193 24.039 33.669 1.00 . A A . 169 GLN OE1 1 1
17 41056 1 1 36 TRP C C 0.163 31.977 34.441 1.00 . A A . 170 TRP C 1 1
17 41057 1 1 36 TRP CA C -0.144 30.884 33.425 1.00 . A A . 170 TRP CA 1 1
17 41058 1 1 36 TRP CB C -1.558 31.076 32.875 1.00 . A A . 170 TRP CB 1 1
17 41059 1 1 36 TRP CD1 C -2.168 29.056 31.454 1.00 . A A . 170 TRP CD1 1 1
17 41060 1 1 36 TRP CD2 C -1.383 30.791 30.276 1.00 . A A . 170 TRP CD2 1 1
17 41061 1 1 36 TRP CE2 C -1.678 29.767 29.361 1.00 . A A . 170 TRP CE2 1 1
17 41062 1 1 36 TRP CE3 C -0.869 31.997 29.788 1.00 . A A . 170 TRP CE3 1 1
17 41063 1 1 36 TRP CG C -1.706 30.326 31.598 1.00 . A A . 170 TRP CG 1 1
17 41064 1 1 36 TRP CH2 C -0.956 31.120 27.521 1.00 . A A . 170 TRP CH2 1 1
17 41065 1 1 36 TRP CZ2 C -1.474 29.918 28.012 1.00 . A A . 170 TRP CZ2 1 1
17 41066 1 1 36 TRP CZ3 C -0.651 32.163 28.411 1.00 . A A . 170 TRP CZ3 1 1
17 41067 1 1 36 TRP H H -0.540 29.403 34.879 1.00 . A A . 170 TRP H 1 1
17 41068 1 1 36 TRP HA H 0.567 30.952 32.612 1.00 . A A . 170 TRP HA 1 1
17 41069 1 1 36 TRP HB2 H -2.274 30.717 33.587 1.00 . A A . 170 TRP HB2 1 1
17 41070 1 1 36 TRP HB3 H -1.730 32.123 32.692 1.00 . A A . 170 TRP HB3 1 1
17 41071 1 1 36 TRP HD1 H -2.502 28.401 32.238 1.00 . A A . 170 TRP HD1 1 1
17 41072 1 1 36 TRP HE1 H -2.458 27.886 29.742 1.00 . A A . 170 TRP HE1 1 1
17 41073 1 1 36 TRP HE3 H -0.641 32.796 30.478 1.00 . A A . 170 TRP HE3 1 1
17 41074 1 1 36 TRP HH2 H -0.777 31.240 26.463 1.00 . A A . 170 TRP HH2 1 1
17 41075 1 1 36 TRP HZ2 H -1.721 29.110 27.350 1.00 . A A . 170 TRP HZ2 1 1
17 41076 1 1 36 TRP HZ3 H -0.258 33.094 28.036 1.00 . A A . 170 TRP HZ3 1 1
17 41077 1 1 36 TRP N N -0.035 29.570 34.059 1.00 . A A . 170 TRP N 1 1
17 41078 1 1 36 TRP NE1 N -2.158 28.740 30.124 1.00 . A A . 170 TRP NE1 1 1
17 41079 1 1 36 TRP O O -0.045 31.779 35.634 1.00 . A A . 170 TRP O 1 1
17 41080 1 1 37 TRP C C 0.756 35.570 34.139 1.00 . A A . 171 TRP C 1 1
17 41081 1 1 37 TRP CA C 0.996 34.240 34.834 1.00 . A A . 171 TRP CA 1 1
17 41082 1 1 37 TRP CB C 2.476 34.105 35.239 1.00 . A A . 171 TRP CB 1 1
17 41083 1 1 37 TRP CD1 C 1.702 32.769 37.312 1.00 . A A . 171 TRP CD1 1 1
17 41084 1 1 37 TRP CD2 C 3.883 32.492 36.832 1.00 . A A . 171 TRP CD2 1 1
17 41085 1 1 37 TRP CE2 C 3.592 31.689 37.958 1.00 . A A . 171 TRP CE2 1 1
17 41086 1 1 37 TRP CE3 C 5.206 32.491 36.345 1.00 . A A . 171 TRP CE3 1 1
17 41087 1 1 37 TRP CG C 2.656 33.167 36.415 1.00 . A A . 171 TRP CG 1 1
17 41088 1 1 37 TRP CH2 C 5.857 30.912 38.090 1.00 . A A . 171 TRP CH2 1 1
17 41089 1 1 37 TRP CZ2 C 4.555 30.912 38.578 1.00 . A A . 171 TRP CZ2 1 1
17 41090 1 1 37 TRP CZ3 C 6.189 31.700 36.976 1.00 . A A . 171 TRP CZ3 1 1
17 41091 1 1 37 TRP H H 0.793 33.220 33.005 1.00 . A A . 171 TRP H 1 1
17 41092 1 1 37 TRP HA H 0.380 34.224 35.699 1.00 . A A . 171 TRP HA 1 1
17 41093 1 1 37 TRP HB2 H 3.028 33.706 34.397 1.00 . A A . 171 TRP HB2 1 1
17 41094 1 1 37 TRP HB3 H 2.879 35.066 35.482 1.00 . A A . 171 TRP HB3 1 1
17 41095 1 1 37 TRP HD1 H 0.675 33.070 37.335 1.00 . A A . 171 TRP HD1 1 1
17 41096 1 1 37 TRP HE1 H 1.781 31.453 38.929 1.00 . A A . 171 TRP HE1 1 1
17 41097 1 1 37 TRP HE3 H 5.468 33.106 35.485 1.00 . A A . 171 TRP HE3 1 1
17 41098 1 1 37 TRP HH2 H 6.609 30.309 38.571 1.00 . A A . 171 TRP HH2 1 1
17 41099 1 1 37 TRP HZ2 H 4.290 30.309 39.433 1.00 . A A . 171 TRP HZ2 1 1
17 41100 1 1 37 TRP HZ3 H 7.200 31.696 36.601 1.00 . A A . 171 TRP HZ3 1 1
17 41101 1 1 37 TRP N N 0.657 33.123 33.962 1.00 . A A . 171 TRP N 1 1
17 41102 1 1 37 TRP NE1 N 2.261 31.891 38.200 1.00 . A A . 171 TRP NE1 1 1
17 41103 1 1 37 TRP O O 1.070 35.735 32.964 1.00 . A A . 171 TRP O 1 1
17 41104 1 1 38 ASN C C 1.172 38.679 34.568 1.00 . A A . 172 ASN C 1 1
17 41105 1 1 38 ASN CA C -0.056 37.834 34.316 1.00 . A A . 172 ASN CA 1 1
17 41106 1 1 38 ASN CB C -1.293 38.448 34.995 1.00 . A A . 172 ASN CB 1 1
17 41107 1 1 38 ASN CG C -2.193 39.113 33.965 1.00 . A A . 172 ASN CG 1 1
17 41108 1 1 38 ASN H H -0.047 36.367 35.820 1.00 . A A . 172 ASN H 1 1
17 41109 1 1 38 ASN HA H -0.220 37.749 33.250 1.00 . A A . 172 ASN HA 1 1
17 41110 1 1 38 ASN HB2 H -1.843 37.670 35.501 1.00 . A A . 172 ASN HB2 1 1
17 41111 1 1 38 ASN HB3 H -0.979 39.182 35.715 1.00 . A A . 172 ASN HB3 1 1
17 41112 1 1 38 ASN HD21 H -0.673 39.887 32.964 1.00 . A A . 172 ASN HD21 1 1
17 41113 1 1 38 ASN HD22 H -2.209 40.241 32.334 1.00 . A A . 172 ASN HD22 1 1
17 41114 1 1 38 ASN N N 0.199 36.529 34.876 1.00 . A A . 172 ASN N 1 1
17 41115 1 1 38 ASN ND2 N -1.648 39.804 33.007 1.00 . A A . 172 ASN ND2 1 1
17 41116 1 1 38 ASN O O 1.573 38.833 35.703 1.00 . A A . 172 ASN O 1 1
17 41117 1 1 38 ASN OD1 O -3.421 39.005 34.036 1.00 . A A . 172 ASN OD1 1 1
17 41118 1 1 39 ALA C C 2.785 41.306 32.858 1.00 . A A . 173 ALA C 1 1
17 41119 1 1 39 ALA CA C 2.973 39.997 33.609 1.00 . A A . 173 ALA CA 1 1
17 41120 1 1 39 ALA CB C 4.147 39.207 33.013 1.00 . A A . 173 ALA CB 1 1
17 41121 1 1 39 ALA H H 1.395 39.007 32.625 1.00 . A A . 173 ALA H 1 1
17 41122 1 1 39 ALA HA H 3.182 40.219 34.646 1.00 . A A . 173 ALA HA 1 1
17 41123 1 1 39 ALA HB1 H 4.748 38.772 33.803 1.00 . A A . 173 ALA HB1 1 1
17 41124 1 1 39 ALA HB2 H 4.760 39.851 32.410 1.00 . A A . 173 ALA HB2 1 1
17 41125 1 1 39 ALA HB3 H 3.754 38.420 32.400 1.00 . A A . 173 ALA HB3 1 1
17 41126 1 1 39 ALA N N 1.768 39.187 33.507 1.00 . A A . 173 ALA N 1 1
17 41127 1 1 39 ALA O O 1.724 41.564 32.290 1.00 . A A . 173 ALA O 1 1
17 41128 1 1 40 GLU C C 4.981 43.470 31.151 1.00 . A A . 174 GLU C 1 1
17 41129 1 1 40 GLU CA C 3.820 43.394 32.148 1.00 . A A . 174 GLU CA 1 1
17 41130 1 1 40 GLU CB C 3.944 44.543 33.142 1.00 . A A . 174 GLU CB 1 1
17 41131 1 1 40 GLU CD C 3.981 47.039 33.333 1.00 . A A . 174 GLU CD 1 1
17 41132 1 1 40 GLU CG C 3.578 45.860 32.451 1.00 . A A . 174 GLU CG 1 1
17 41133 1 1 40 GLU H H 4.649 41.846 33.298 1.00 . A A . 174 GLU H 1 1
17 41134 1 1 40 GLU HA H 2.896 43.489 31.618 1.00 . A A . 174 GLU HA 1 1
17 41135 1 1 40 GLU HB2 H 3.278 44.373 33.975 1.00 . A A . 174 GLU HB2 1 1
17 41136 1 1 40 GLU HB3 H 4.957 44.598 33.498 1.00 . A A . 174 GLU HB3 1 1
17 41137 1 1 40 GLU HG2 H 4.083 45.928 31.499 1.00 . A A . 174 GLU HG2 1 1
17 41138 1 1 40 GLU HG3 H 2.510 45.891 32.289 1.00 . A A . 174 GLU HG3 1 1
17 41139 1 1 40 GLU N N 3.838 42.118 32.847 1.00 . A A . 174 GLU N 1 1
17 41140 1 1 40 GLU O O 6.131 43.208 31.502 1.00 . A A . 174 GLU O 1 1
17 41141 1 1 40 GLU OE1 O 4.691 46.815 34.300 1.00 . A A . 174 GLU OE1 1 1
17 41142 1 1 40 GLU OE2 O 3.574 48.148 33.029 1.00 . A A . 174 GLU OE2 1 1
17 41143 1 1 41 ASP C C 6.784 44.906 29.305 1.00 . A A . 175 ASP C 1 1
17 41144 1 1 41 ASP CA C 5.685 43.954 28.880 1.00 . A A . 175 ASP CA 1 1
17 41145 1 1 41 ASP CB C 5.066 44.455 27.570 1.00 . A A . 175 ASP CB 1 1
17 41146 1 1 41 ASP CG C 5.982 44.160 26.386 1.00 . A A . 175 ASP CG 1 1
17 41147 1 1 41 ASP H H 3.740 44.037 29.707 1.00 . A A . 175 ASP H 1 1
17 41148 1 1 41 ASP HA H 6.119 42.993 28.714 1.00 . A A . 175 ASP HA 1 1
17 41149 1 1 41 ASP HB2 H 4.125 43.974 27.412 1.00 . A A . 175 ASP HB2 1 1
17 41150 1 1 41 ASP HB3 H 4.912 45.514 27.640 1.00 . A A . 175 ASP HB3 1 1
17 41151 1 1 41 ASP N N 4.670 43.839 29.915 1.00 . A A . 175 ASP N 1 1
17 41152 1 1 41 ASP O O 6.712 45.539 30.357 1.00 . A A . 175 ASP O 1 1
17 41153 1 1 41 ASP OD1 O 6.026 43.015 25.965 1.00 . A A . 175 ASP OD1 1 1
17 41154 1 1 41 ASP OD2 O 6.612 45.087 25.906 1.00 . A A . 175 ASP OD2 1 1
17 41155 1 1 42 MET C C 8.494 47.353 28.308 1.00 . A A . 176 MET C 1 1
17 41156 1 1 42 MET CA C 8.887 45.928 28.675 1.00 . A A . 176 MET CA 1 1
17 41157 1 1 42 MET CB C 10.112 45.507 27.856 1.00 . A A . 176 MET CB 1 1
17 41158 1 1 42 MET CE C 9.555 43.151 24.623 1.00 . A A . 176 MET CE 1 1
17 41159 1 1 42 MET CG C 9.699 45.178 26.418 1.00 . A A . 176 MET CG 1 1
17 41160 1 1 42 MET H H 7.711 44.525 27.603 1.00 . A A . 176 MET H 1 1
17 41161 1 1 42 MET HA H 9.142 45.901 29.723 1.00 . A A . 176 MET HA 1 1
17 41162 1 1 42 MET HB2 H 10.833 46.312 27.849 1.00 . A A . 176 MET HB2 1 1
17 41163 1 1 42 MET HB3 H 10.557 44.633 28.307 1.00 . A A . 176 MET HB3 1 1
17 41164 1 1 42 MET HE1 H 10.632 43.085 24.545 1.00 . A A . 176 MET HE1 1 1
17 41165 1 1 42 MET HE2 H 9.200 43.954 23.997 1.00 . A A . 176 MET HE2 1 1
17 41166 1 1 42 MET HE3 H 9.108 42.221 24.301 1.00 . A A . 176 MET HE3 1 1
17 41167 1 1 42 MET HG2 H 8.919 45.853 26.095 1.00 . A A . 176 MET HG2 1 1
17 41168 1 1 42 MET HG3 H 10.555 45.283 25.766 1.00 . A A . 176 MET HG3 1 1
17 41169 1 1 42 MET N N 7.776 45.021 28.443 1.00 . A A . 176 MET N 1 1
17 41170 1 1 42 MET O O 9.276 48.288 28.497 1.00 . A A . 176 MET O 1 1
17 41171 1 1 42 MET SD S 9.095 43.474 26.342 1.00 . A A . 176 MET SD 1 1
17 41172 1 1 43 ASP C C 5.795 49.435 28.274 1.00 . A A . 177 ASP C 1 1
17 41173 1 1 43 ASP CA C 6.821 48.840 27.336 1.00 . A A . 177 ASP CA 1 1
17 41174 1 1 43 ASP CB C 6.206 48.741 25.956 1.00 . A A . 177 ASP CB 1 1
17 41175 1 1 43 ASP CG C 7.293 48.391 24.935 1.00 . A A . 177 ASP CG 1 1
17 41176 1 1 43 ASP H H 6.706 46.721 27.640 1.00 . A A . 177 ASP H 1 1
17 41177 1 1 43 ASP HA H 7.657 49.505 27.286 1.00 . A A . 177 ASP HA 1 1
17 41178 1 1 43 ASP HB2 H 5.434 47.976 25.974 1.00 . A A . 177 ASP HB2 1 1
17 41179 1 1 43 ASP HB3 H 5.763 49.692 25.696 1.00 . A A . 177 ASP HB3 1 1
17 41180 1 1 43 ASP N N 7.290 47.512 27.760 1.00 . A A . 177 ASP N 1 1
17 41181 1 1 43 ASP O O 5.646 50.655 28.358 1.00 . A A . 177 ASP O 1 1
17 41182 1 1 43 ASP OD1 O 8.430 48.786 25.150 1.00 . A A . 177 ASP OD1 1 1
17 41183 1 1 43 ASP OD2 O 6.973 47.743 23.954 1.00 . A A . 177 ASP OD2 1 1
17 41184 1 1 44 GLY C C 2.695 48.405 29.376 1.00 . A A . 178 GLY C 1 1
17 41185 1 1 44 GLY CA C 4.019 48.974 29.843 1.00 . A A . 178 GLY CA 1 1
17 41186 1 1 44 GLY H H 5.217 47.624 28.807 1.00 . A A . 178 GLY H 1 1
17 41187 1 1 44 GLY HA2 H 4.240 48.598 30.827 1.00 . A A . 178 GLY HA2 1 1
17 41188 1 1 44 GLY HA3 H 3.955 50.039 29.868 1.00 . A A . 178 GLY HA3 1 1
17 41189 1 1 44 GLY N N 5.067 48.566 28.942 1.00 . A A . 178 GLY N 1 1
17 41190 1 1 44 GLY O O 1.680 49.101 29.313 1.00 . A A . 178 GLY O 1 1
17 41191 1 1 45 LYS C C 1.276 45.136 29.470 1.00 . A A . 179 LYS C 1 1
17 41192 1 1 45 LYS CA C 1.493 46.402 28.659 1.00 . A A . 179 LYS CA 1 1
17 41193 1 1 45 LYS CB C 1.570 46.052 27.176 1.00 . A A . 179 LYS CB 1 1
17 41194 1 1 45 LYS CD C 2.238 46.900 24.940 1.00 . A A . 179 LYS CD 1 1
17 41195 1 1 45 LYS CE C 2.760 48.120 24.176 1.00 . A A . 179 LYS CE 1 1
17 41196 1 1 45 LYS CG C 2.237 47.201 26.434 1.00 . A A . 179 LYS CG 1 1
17 41197 1 1 45 LYS H H 3.565 46.622 29.200 1.00 . A A . 179 LYS H 1 1
17 41198 1 1 45 LYS HA H 0.640 47.037 28.828 1.00 . A A . 179 LYS HA 1 1
17 41199 1 1 45 LYS HB2 H 2.148 45.149 27.040 1.00 . A A . 179 LYS HB2 1 1
17 41200 1 1 45 LYS HB3 H 0.573 45.905 26.786 1.00 . A A . 179 LYS HB3 1 1
17 41201 1 1 45 LYS HD2 H 2.877 46.046 24.754 1.00 . A A . 179 LYS HD2 1 1
17 41202 1 1 45 LYS HD3 H 1.233 46.676 24.617 1.00 . A A . 179 LYS HD3 1 1
17 41203 1 1 45 LYS HE2 H 2.152 48.981 24.413 1.00 . A A . 179 LYS HE2 1 1
17 41204 1 1 45 LYS HE3 H 3.779 48.316 24.459 1.00 . A A . 179 LYS HE3 1 1
17 41205 1 1 45 LYS HG2 H 1.714 48.120 26.624 1.00 . A A . 179 LYS HG2 1 1
17 41206 1 1 45 LYS HG3 H 3.249 47.292 26.779 1.00 . A A . 179 LYS HG3 1 1
17 41207 1 1 45 LYS HZ1 H 2.189 48.634 22.244 1.00 . A A . 179 LYS HZ1 1 1
17 41208 1 1 45 LYS HZ2 H 2.199 46.962 22.542 1.00 . A A . 179 LYS HZ2 1 1
17 41209 1 1 45 LYS HZ3 H 3.662 47.798 22.329 1.00 . A A . 179 LYS HZ3 1 1
17 41210 1 1 45 LYS N N 2.716 47.110 29.084 1.00 . A A . 179 LYS N 1 1
17 41211 1 1 45 LYS NZ N 2.698 47.858 22.712 1.00 . A A . 179 LYS NZ 1 1
17 41212 1 1 45 LYS O O 2.176 44.321 29.614 1.00 . A A . 179 LYS O 1 1
17 41213 1 1 46 ARG C C -1.014 42.775 30.027 1.00 . A A . 180 ARG C 1 1
17 41214 1 1 46 ARG CA C -0.278 43.835 30.835 1.00 . A A . 180 ARG CA 1 1
17 41215 1 1 46 ARG CB C -1.141 44.253 32.035 1.00 . A A . 180 ARG CB 1 1
17 41216 1 1 46 ARG CD C -2.154 46.172 33.240 1.00 . A A . 180 ARG CD 1 1
17 41217 1 1 46 ARG CG C -1.342 45.753 32.015 1.00 . A A . 180 ARG CG 1 1
17 41218 1 1 46 ARG CZ C -1.667 48.529 33.587 1.00 . A A . 180 ARG CZ 1 1
17 41219 1 1 46 ARG H H -0.600 45.686 29.876 1.00 . A A . 180 ARG H 1 1
17 41220 1 1 46 ARG HA H 0.629 43.406 31.206 1.00 . A A . 180 ARG HA 1 1
17 41221 1 1 46 ARG HB2 H -2.103 43.765 31.994 1.00 . A A . 180 ARG HB2 1 1
17 41222 1 1 46 ARG HB3 H -0.643 43.976 32.943 1.00 . A A . 180 ARG HB3 1 1
17 41223 1 1 46 ARG HD2 H -3.062 45.588 33.285 1.00 . A A . 180 ARG HD2 1 1
17 41224 1 1 46 ARG HD3 H -1.571 45.992 34.131 1.00 . A A . 180 ARG HD3 1 1
17 41225 1 1 46 ARG HE H -3.359 47.838 32.768 1.00 . A A . 180 ARG HE 1 1
17 41226 1 1 46 ARG HG2 H -0.376 46.247 32.015 1.00 . A A . 180 ARG HG2 1 1
17 41227 1 1 46 ARG HG3 H -1.871 46.013 31.119 1.00 . A A . 180 ARG HG3 1 1
17 41228 1 1 46 ARG HH11 H -0.256 47.238 34.168 1.00 . A A . 180 ARG HH11 1 1
17 41229 1 1 46 ARG HH12 H 0.111 48.911 34.422 1.00 . A A . 180 ARG HH12 1 1
17 41230 1 1 46 ARG HH21 H -2.888 50.045 33.102 1.00 . A A . 180 ARG HH21 1 1
17 41231 1 1 46 ARG HH22 H -1.378 50.499 33.819 1.00 . A A . 180 ARG HH22 1 1
17 41232 1 1 46 ARG N N 0.065 44.992 30.012 1.00 . A A . 180 ARG N 1 1
17 41233 1 1 46 ARG NE N -2.498 47.584 33.154 1.00 . A A . 180 ARG NE 1 1
17 41234 1 1 46 ARG NH1 N -0.516 48.201 34.100 1.00 . A A . 180 ARG NH1 1 1
17 41235 1 1 46 ARG NH2 N -2.005 49.789 33.496 1.00 . A A . 180 ARG NH2 1 1
17 41236 1 1 46 ARG O O -2.067 43.022 29.441 1.00 . A A . 180 ARG O 1 1
17 41237 1 1 47 GLY C C -0.586 39.125 29.836 1.00 . A A . 181 GLY C 1 1
17 41238 1 1 47 GLY CA C -0.987 40.473 29.244 1.00 . A A . 181 GLY CA 1 1
17 41239 1 1 47 GLY H H 0.431 41.505 30.467 1.00 . A A . 181 GLY H 1 1
17 41240 1 1 47 GLY HA2 H -2.060 40.545 29.209 1.00 . A A . 181 GLY HA2 1 1
17 41241 1 1 47 GLY HA3 H -0.613 40.523 28.240 1.00 . A A . 181 GLY HA3 1 1
17 41242 1 1 47 GLY N N -0.424 41.602 30.000 1.00 . A A . 181 GLY N 1 1
17 41243 1 1 47 GLY O O 0.477 38.991 30.443 1.00 . A A . 181 GLY O 1 1
17 41244 1 1 48 MET C C -0.014 36.196 29.518 1.00 . A A . 182 MET C 1 1
17 41245 1 1 48 MET CA C -1.193 36.810 30.222 1.00 . A A . 182 MET CA 1 1
17 41246 1 1 48 MET CB C -2.401 35.892 30.050 1.00 . A A . 182 MET CB 1 1
17 41247 1 1 48 MET CE C -2.850 35.530 33.344 1.00 . A A . 182 MET CE 1 1
17 41248 1 1 48 MET CG C -3.597 36.402 30.889 1.00 . A A . 182 MET CG 1 1
17 41249 1 1 48 MET H H -2.321 38.291 29.259 1.00 . A A . 182 MET H 1 1
17 41250 1 1 48 MET HA H -0.966 36.899 31.265 1.00 . A A . 182 MET HA 1 1
17 41251 1 1 48 MET HB2 H -2.669 35.857 29.007 1.00 . A A . 182 MET HB2 1 1
17 41252 1 1 48 MET HB3 H -2.128 34.905 30.369 1.00 . A A . 182 MET HB3 1 1
17 41253 1 1 48 MET HE1 H -2.971 34.865 34.187 1.00 . A A . 182 MET HE1 1 1
17 41254 1 1 48 MET HE2 H -2.981 36.548 33.670 1.00 . A A . 182 MET HE2 1 1
17 41255 1 1 48 MET HE3 H -1.860 35.412 32.924 1.00 . A A . 182 MET HE3 1 1
17 41256 1 1 48 MET HG2 H -3.325 37.303 31.423 1.00 . A A . 182 MET HG2 1 1
17 41257 1 1 48 MET HG3 H -4.432 36.617 30.236 1.00 . A A . 182 MET HG3 1 1
17 41258 1 1 48 MET N N -1.462 38.128 29.685 1.00 . A A . 182 MET N 1 1
17 41259 1 1 48 MET O O 0.295 36.539 28.376 1.00 . A A . 182 MET O 1 1
17 41260 1 1 48 MET SD S -4.091 35.135 32.085 1.00 . A A . 182 MET SD 1 1
17 41261 1 1 49 ILE C C 1.948 33.178 30.055 1.00 . A A . 183 ILE C 1 1
17 41262 1 1 49 ILE CA C 1.847 34.655 29.663 1.00 . A A . 183 ILE CA 1 1
17 41263 1 1 49 ILE CB C 3.127 35.387 30.143 1.00 . A A . 183 ILE CB 1 1
17 41264 1 1 49 ILE CD1 C 4.736 35.660 32.101 1.00 . A A . 183 ILE CD1 1 1
17 41265 1 1 49 ILE CG1 C 3.681 34.758 31.445 1.00 . A A . 183 ILE CG1 1 1
17 41266 1 1 49 ILE CG2 C 2.818 36.854 30.394 1.00 . A A . 183 ILE CG2 1 1
17 41267 1 1 49 ILE H H 0.368 35.098 31.122 1.00 . A A . 183 ILE H 1 1
17 41268 1 1 49 ILE HA H 1.787 34.736 28.589 1.00 . A A . 183 ILE HA 1 1
17 41269 1 1 49 ILE HB H 3.876 35.313 29.376 1.00 . A A . 183 ILE HB 1 1
17 41270 1 1 49 ILE HD11 H 5.505 35.043 32.538 1.00 . A A . 183 ILE HD11 1 1
17 41271 1 1 49 ILE HD12 H 4.270 36.248 32.874 1.00 . A A . 183 ILE HD12 1 1
17 41272 1 1 49 ILE HD13 H 5.175 36.317 31.362 1.00 . A A . 183 ILE HD13 1 1
17 41273 1 1 49 ILE HG12 H 2.872 34.608 32.133 1.00 . A A . 183 ILE HG12 1 1
17 41274 1 1 49 ILE HG13 H 4.131 33.807 31.213 1.00 . A A . 183 ILE HG13 1 1
17 41275 1 1 49 ILE HG21 H 3.743 37.406 30.421 1.00 . A A . 183 ILE HG21 1 1
17 41276 1 1 49 ILE HG22 H 2.297 36.964 31.332 1.00 . A A . 183 ILE HG22 1 1
17 41277 1 1 49 ILE HG23 H 2.205 37.223 29.606 1.00 . A A . 183 ILE HG23 1 1
17 41278 1 1 49 ILE N N 0.668 35.299 30.221 1.00 . A A . 183 ILE N 1 1
17 41279 1 1 49 ILE O O 1.669 32.812 31.196 1.00 . A A . 183 ILE O 1 1
17 41280 1 1 50 PRO C C 3.911 30.766 30.384 1.00 . A A . 184 PRO C 1 1
17 41281 1 1 50 PRO CA C 2.651 30.906 29.501 1.00 . A A . 184 PRO CA 1 1
17 41282 1 1 50 PRO CB C 2.868 30.234 28.130 1.00 . A A . 184 PRO CB 1 1
17 41283 1 1 50 PRO CD C 2.767 32.645 27.761 1.00 . A A . 184 PRO CD 1 1
17 41284 1 1 50 PRO CG C 3.313 31.334 27.203 1.00 . A A . 184 PRO CG 1 1
17 41285 1 1 50 PRO HA H 1.793 30.475 29.988 1.00 . A A . 184 PRO HA 1 1
17 41286 1 1 50 PRO HB2 H 3.631 29.485 28.215 1.00 . A A . 184 PRO HB2 1 1
17 41287 1 1 50 PRO HB3 H 1.955 29.778 27.762 1.00 . A A . 184 PRO HB3 1 1
17 41288 1 1 50 PRO HD2 H 3.519 33.419 27.713 1.00 . A A . 184 PRO HD2 1 1
17 41289 1 1 50 PRO HD3 H 1.887 32.942 27.212 1.00 . A A . 184 PRO HD3 1 1
17 41290 1 1 50 PRO HG2 H 4.370 31.382 27.160 1.00 . A A . 184 PRO HG2 1 1
17 41291 1 1 50 PRO HG3 H 2.939 31.169 26.216 1.00 . A A . 184 PRO HG3 1 1
17 41292 1 1 50 PRO N N 2.420 32.338 29.168 1.00 . A A . 184 PRO N 1 1
17 41293 1 1 50 PRO O O 5.019 31.040 29.933 1.00 . A A . 184 PRO O 1 1
17 41294 1 1 51 VAL C C 5.961 29.265 31.867 1.00 . A A . 185 VAL C 1 1
17 41295 1 1 51 VAL CA C 4.877 30.142 32.527 1.00 . A A . 185 VAL CA 1 1
17 41296 1 1 51 VAL CB C 4.397 29.463 33.815 1.00 . A A . 185 VAL CB 1 1
17 41297 1 1 51 VAL CG1 C 5.605 29.035 34.659 1.00 . A A . 185 VAL CG1 1 1
17 41298 1 1 51 VAL CG2 C 3.503 30.425 34.619 1.00 . A A . 185 VAL CG2 1 1
17 41299 1 1 51 VAL H H 2.849 30.118 31.953 1.00 . A A . 185 VAL H 1 1
17 41300 1 1 51 VAL HA H 5.301 31.108 32.772 1.00 . A A . 185 VAL HA 1 1
17 41301 1 1 51 VAL HB H 3.825 28.591 33.545 1.00 . A A . 185 VAL HB 1 1
17 41302 1 1 51 VAL HG11 H 6.326 29.837 34.690 1.00 . A A . 185 VAL HG11 1 1
17 41303 1 1 51 VAL HG12 H 6.059 28.159 34.216 1.00 . A A . 185 VAL HG12 1 1
17 41304 1 1 51 VAL HG13 H 5.278 28.804 35.659 1.00 . A A . 185 VAL HG13 1 1
17 41305 1 1 51 VAL HG21 H 3.828 31.441 34.472 1.00 . A A . 185 VAL HG21 1 1
17 41306 1 1 51 VAL HG22 H 3.555 30.181 35.668 1.00 . A A . 185 VAL HG22 1 1
17 41307 1 1 51 VAL HG23 H 2.484 30.329 34.282 1.00 . A A . 185 VAL HG23 1 1
17 41308 1 1 51 VAL N N 3.743 30.331 31.631 1.00 . A A . 185 VAL N 1 1
17 41309 1 1 51 VAL O O 7.144 29.611 31.897 1.00 . A A . 185 VAL O 1 1
17 41310 1 1 52 PRO C C 7.532 27.935 29.668 1.00 . A A . 186 PRO C 1 1
17 41311 1 1 52 PRO CA C 6.608 27.219 30.653 1.00 . A A . 186 PRO CA 1 1
17 41312 1 1 52 PRO CB C 5.726 26.170 29.936 1.00 . A A . 186 PRO CB 1 1
17 41313 1 1 52 PRO CD C 4.251 27.557 31.189 1.00 . A A . 186 PRO CD 1 1
17 41314 1 1 52 PRO CG C 4.361 26.770 29.904 1.00 . A A . 186 PRO CG 1 1
17 41315 1 1 52 PRO HA H 7.199 26.736 31.413 1.00 . A A . 186 PRO HA 1 1
17 41316 1 1 52 PRO HB2 H 6.082 25.985 28.928 1.00 . A A . 186 PRO HB2 1 1
17 41317 1 1 52 PRO HB3 H 5.706 25.260 30.496 1.00 . A A . 186 PRO HB3 1 1
17 41318 1 1 52 PRO HD2 H 3.489 28.304 31.102 1.00 . A A . 186 PRO HD2 1 1
17 41319 1 1 52 PRO HD3 H 4.057 26.900 32.022 1.00 . A A . 186 PRO HD3 1 1
17 41320 1 1 52 PRO HG2 H 4.277 27.431 29.063 1.00 . A A . 186 PRO HG2 1 1
17 41321 1 1 52 PRO HG3 H 3.596 26.011 29.870 1.00 . A A . 186 PRO HG3 1 1
17 41322 1 1 52 PRO N N 5.606 28.130 31.296 1.00 . A A . 186 PRO N 1 1
17 41323 1 1 52 PRO O O 8.661 27.504 29.443 1.00 . A A . 186 PRO O 1 1
17 41324 1 1 53 TYR C C 8.975 30.513 28.782 1.00 . A A . 187 TYR C 1 1
17 41325 1 1 53 TYR CA C 7.856 29.749 28.107 1.00 . A A . 187 TYR CA 1 1
17 41326 1 1 53 TYR CB C 6.959 30.724 27.345 1.00 . A A . 187 TYR CB 1 1
17 41327 1 1 53 TYR CD1 C 5.515 28.949 26.330 1.00 . A A . 187 TYR CD1 1 1
17 41328 1 1 53 TYR CD2 C 6.589 30.544 24.881 1.00 . A A . 187 TYR CD2 1 1
17 41329 1 1 53 TYR CE1 C 4.920 28.345 25.225 1.00 . A A . 187 TYR CE1 1 1
17 41330 1 1 53 TYR CE2 C 5.999 29.934 23.778 1.00 . A A . 187 TYR CE2 1 1
17 41331 1 1 53 TYR CG C 6.350 30.047 26.154 1.00 . A A . 187 TYR CG 1 1
17 41332 1 1 53 TYR CZ C 5.168 28.841 23.943 1.00 . A A . 187 TYR CZ 1 1
17 41333 1 1 53 TYR H H 6.133 29.308 29.282 1.00 . A A . 187 TYR H 1 1
17 41334 1 1 53 TYR HA H 8.296 29.052 27.415 1.00 . A A . 187 TYR HA 1 1
17 41335 1 1 53 TYR HB2 H 6.176 31.046 27.991 1.00 . A A . 187 TYR HB2 1 1
17 41336 1 1 53 TYR HB3 H 7.521 31.583 27.024 1.00 . A A . 187 TYR HB3 1 1
17 41337 1 1 53 TYR HD1 H 5.349 28.552 27.316 1.00 . A A . 187 TYR HD1 1 1
17 41338 1 1 53 TYR HD2 H 7.238 31.394 24.752 1.00 . A A . 187 TYR HD2 1 1
17 41339 1 1 53 TYR HE1 H 4.260 27.515 25.364 1.00 . A A . 187 TYR HE1 1 1
17 41340 1 1 53 TYR HE2 H 6.179 30.305 22.797 1.00 . A A . 187 TYR HE2 1 1
17 41341 1 1 53 TYR HH H 3.767 28.672 22.664 1.00 . A A . 187 TYR HH 1 1
17 41342 1 1 53 TYR N N 7.050 29.011 29.077 1.00 . A A . 187 TYR N 1 1
17 41343 1 1 53 TYR O O 9.809 31.111 28.109 1.00 . A A . 187 TYR O 1 1
17 41344 1 1 53 TYR OH O 4.608 28.254 22.832 1.00 . A A . 187 TYR OH 1 1
17 41345 1 1 54 VAL C C 10.660 30.281 31.875 1.00 . A A . 188 VAL C 1 1
17 41346 1 1 54 VAL CA C 10.005 31.204 30.866 1.00 . A A . 188 VAL CA 1 1
17 41347 1 1 54 VAL CB C 9.386 32.415 31.584 1.00 . A A . 188 VAL CB 1 1
17 41348 1 1 54 VAL CG1 C 8.698 33.352 30.561 1.00 . A A . 188 VAL CG1 1 1
17 41349 1 1 54 VAL CG2 C 8.345 31.952 32.643 1.00 . A A . 188 VAL CG2 1 1
17 41350 1 1 54 VAL H H 8.301 30.005 30.575 1.00 . A A . 188 VAL H 1 1
17 41351 1 1 54 VAL HA H 10.767 31.549 30.200 1.00 . A A . 188 VAL HA 1 1
17 41352 1 1 54 VAL HB H 10.185 32.958 32.066 1.00 . A A . 188 VAL HB 1 1
17 41353 1 1 54 VAL HG11 H 7.891 33.891 31.039 1.00 . A A . 188 VAL HG11 1 1
17 41354 1 1 54 VAL HG12 H 8.295 32.774 29.746 1.00 . A A . 188 VAL HG12 1 1
17 41355 1 1 54 VAL HG13 H 9.419 34.057 30.178 1.00 . A A . 188 VAL HG13 1 1
17 41356 1 1 54 VAL HG21 H 8.302 32.664 33.450 1.00 . A A . 188 VAL HG21 1 1
17 41357 1 1 54 VAL HG22 H 8.612 30.991 33.046 1.00 . A A . 188 VAL HG22 1 1
17 41358 1 1 54 VAL HG23 H 7.374 31.888 32.183 1.00 . A A . 188 VAL HG23 1 1
17 41359 1 1 54 VAL N N 8.987 30.496 30.104 1.00 . A A . 188 VAL N 1 1
17 41360 1 1 54 VAL O O 10.178 29.176 32.121 1.00 . A A . 188 VAL O 1 1
17 41361 1 1 55 GLU C C 12.855 30.783 34.644 1.00 . A A . 189 GLU C 1 1
17 41362 1 1 55 GLU CA C 12.481 29.938 33.442 1.00 . A A . 189 GLU CA 1 1
17 41363 1 1 55 GLU CB C 13.747 29.380 32.816 1.00 . A A . 189 GLU CB 1 1
17 41364 1 1 55 GLU CD C 15.928 30.173 31.874 1.00 . A A . 189 GLU CD 1 1
17 41365 1 1 55 GLU CG C 14.434 30.468 31.978 1.00 . A A . 189 GLU CG 1 1
17 41366 1 1 55 GLU H H 12.110 31.629 32.229 1.00 . A A . 189 GLU H 1 1
17 41367 1 1 55 GLU HA H 11.863 29.116 33.765 1.00 . A A . 189 GLU HA 1 1
17 41368 1 1 55 GLU HB2 H 14.407 29.050 33.595 1.00 . A A . 189 GLU HB2 1 1
17 41369 1 1 55 GLU HB3 H 13.490 28.547 32.186 1.00 . A A . 189 GLU HB3 1 1
17 41370 1 1 55 GLU HG2 H 13.997 30.480 30.994 1.00 . A A . 189 GLU HG2 1 1
17 41371 1 1 55 GLU HG3 H 14.294 31.436 32.436 1.00 . A A . 189 GLU HG3 1 1
17 41372 1 1 55 GLU N N 11.766 30.737 32.460 1.00 . A A . 189 GLU N 1 1
17 41373 1 1 55 GLU O O 14.036 31.019 34.884 1.00 . A A . 189 GLU O 1 1
17 41374 1 1 55 GLU OE1 O 16.272 29.012 31.728 1.00 . A A . 189 GLU OE1 1 1
17 41375 1 1 55 GLU OE2 O 16.703 31.112 31.943 1.00 . A A . 189 GLU OE2 1 1
17 41376 1 1 56 LYS C C 13.393 32.733 36.582 1.00 . A A . 190 LYS C 1 1
17 41377 1 1 56 LYS CA C 12.044 32.027 36.610 1.00 . A A . 190 LYS CA 1 1
17 41378 1 1 56 LYS CB C 11.962 31.148 37.865 1.00 . A A . 190 LYS CB 1 1
17 41379 1 1 56 LYS CD C 12.089 28.729 37.153 1.00 . A A . 190 LYS CD 1 1
17 41380 1 1 56 LYS CE C 13.007 27.512 37.036 1.00 . A A . 190 LYS CE 1 1
17 41381 1 1 56 LYS CG C 12.879 29.914 37.720 1.00 . A A . 190 LYS CG 1 1
17 41382 1 1 56 LYS H H 10.930 30.960 35.153 1.00 . A A . 190 LYS H 1 1
17 41383 1 1 56 LYS HA H 11.263 32.770 36.661 1.00 . A A . 190 LYS HA 1 1
17 41384 1 1 56 LYS HB2 H 12.276 31.730 38.721 1.00 . A A . 190 LYS HB2 1 1
17 41385 1 1 56 LYS HB3 H 10.939 30.829 38.010 1.00 . A A . 190 LYS HB3 1 1
17 41386 1 1 56 LYS HD2 H 11.267 28.499 37.814 1.00 . A A . 190 LYS HD2 1 1
17 41387 1 1 56 LYS HD3 H 11.705 28.978 36.177 1.00 . A A . 190 LYS HD3 1 1
17 41388 1 1 56 LYS HE2 H 13.825 27.740 36.368 1.00 . A A . 190 LYS HE2 1 1
17 41389 1 1 56 LYS HE3 H 13.398 27.258 38.011 1.00 . A A . 190 LYS HE3 1 1
17 41390 1 1 56 LYS HG2 H 13.703 30.144 37.056 1.00 . A A . 190 LYS HG2 1 1
17 41391 1 1 56 LYS HG3 H 13.271 29.642 38.690 1.00 . A A . 190 LYS HG3 1 1
17 41392 1 1 56 LYS HZ1 H 11.445 26.717 35.917 1.00 . A A . 190 LYS HZ1 1 1
17 41393 1 1 56 LYS HZ2 H 11.854 25.799 37.287 1.00 . A A . 190 LYS HZ2 1 1
17 41394 1 1 56 LYS HZ3 H 12.850 25.768 35.911 1.00 . A A . 190 LYS HZ3 1 1
17 41395 1 1 56 LYS N N 11.841 31.211 35.400 1.00 . A A . 190 LYS N 1 1
17 41396 1 1 56 LYS NZ N 12.231 26.362 36.497 1.00 . A A . 190 LYS NZ 1 1
17 41397 1 1 56 LYS O O 14.171 32.652 37.533 1.00 . A A . 190 LYS O 1 1
17 41398 1 1 57 CYS C C 16.083 33.225 35.829 1.00 . A A . 191 CYS C 1 1
17 41399 1 1 57 CYS CA C 14.946 34.079 35.282 1.00 . A A . 191 CYS CA 1 1
17 41400 1 1 57 CYS CB C 14.921 35.431 35.996 1.00 . A A . 191 CYS CB 1 1
17 41401 1 1 57 CYS H H 13.022 33.394 34.732 1.00 . A A . 191 CYS H 1 1
17 41402 1 1 57 CYS HA H 15.106 34.242 34.230 1.00 . A A . 191 CYS HA 1 1
17 41403 1 1 57 CYS HB2 H 14.220 36.085 35.500 1.00 . A A . 191 CYS HB2 1 1
17 41404 1 1 57 CYS HB3 H 14.620 35.291 37.024 1.00 . A A . 191 CYS HB3 1 1
17 41405 1 1 57 CYS HG H 16.675 36.604 35.094 1.00 . A A . 191 CYS HG 1 1
17 41406 1 1 57 CYS N N 13.675 33.391 35.461 1.00 . A A . 191 CYS N 1 1
17 41407 1 1 57 CYS O O 16.688 33.557 36.849 1.00 . A A . 191 CYS O 1 1
17 41408 1 1 57 CYS SG S 16.572 36.172 35.946 1.00 . A A . 191 CYS SG 1 1
17 41409 1 1 58 ARG C C 18.804 31.798 35.256 1.00 . A A . 192 ARG C 1 1
17 41410 1 1 58 ARG CA C 17.423 31.219 35.605 1.00 . A A . 192 ARG CA 1 1
17 41411 1 1 58 ARG CB C 17.277 29.838 34.965 1.00 . A A . 192 ARG CB 1 1
17 41412 1 1 58 ARG CD C 18.182 27.511 34.933 1.00 . A A . 192 ARG CD 1 1
17 41413 1 1 58 ARG CG C 18.248 28.864 35.638 1.00 . A A . 192 ARG CG 1 1
17 41414 1 1 58 ARG CZ C 18.504 26.707 32.665 1.00 . A A . 192 ARG CZ 1 1
17 41415 1 1 58 ARG H H 15.848 31.884 34.354 1.00 . A A . 192 ARG H 1 1
17 41416 1 1 58 ARG HA H 17.323 31.103 36.667 1.00 . A A . 192 ARG HA 1 1
17 41417 1 1 58 ARG HB2 H 16.264 29.486 35.098 1.00 . A A . 192 ARG HB2 1 1
17 41418 1 1 58 ARG HB3 H 17.504 29.900 33.914 1.00 . A A . 192 ARG HB3 1 1
17 41419 1 1 58 ARG HD2 H 18.725 26.779 35.510 1.00 . A A . 192 ARG HD2 1 1
17 41420 1 1 58 ARG HD3 H 17.149 27.204 34.848 1.00 . A A . 192 ARG HD3 1 1
17 41421 1 1 58 ARG HE H 19.370 28.356 33.396 1.00 . A A . 192 ARG HE 1 1
17 41422 1 1 58 ARG HG2 H 19.254 29.254 35.573 1.00 . A A . 192 ARG HG2 1 1
17 41423 1 1 58 ARG HG3 H 17.976 28.741 36.675 1.00 . A A . 192 ARG HG3 1 1
17 41424 1 1 58 ARG HH11 H 17.295 25.624 33.837 1.00 . A A . 192 ARG HH11 1 1
17 41425 1 1 58 ARG HH12 H 17.506 25.030 32.223 1.00 . A A . 192 ARG HH12 1 1
17 41426 1 1 58 ARG HH21 H 19.650 27.586 31.280 1.00 . A A . 192 ARG HH21 1 1
17 41427 1 1 58 ARG HH22 H 18.840 26.141 30.775 1.00 . A A . 192 ARG HH22 1 1
17 41428 1 1 58 ARG N N 16.363 32.111 35.154 1.00 . A A . 192 ARG N 1 1
17 41429 1 1 58 ARG NE N 18.770 27.610 33.602 1.00 . A A . 192 ARG NE 1 1
17 41430 1 1 58 ARG NH1 N 17.706 25.709 32.929 1.00 . A A . 192 ARG NH1 1 1
17 41431 1 1 58 ARG NH2 N 19.040 26.820 31.481 1.00 . A A . 192 ARG NH2 1 1
17 41432 1 1 58 ARG O O 19.045 32.167 34.106 1.00 . A A . 192 ARG O 1 1
17 41433 1 1 59 PRO C C 21.719 31.816 34.670 1.00 . A A . 193 PRO C 1 1
17 41434 1 1 59 PRO CA C 21.094 32.413 35.935 1.00 . A A . 193 PRO CA 1 1
17 41435 1 1 59 PRO CB C 21.893 31.994 37.181 1.00 . A A . 193 PRO CB 1 1
17 41436 1 1 59 PRO CD C 19.554 31.491 37.616 1.00 . A A . 193 PRO CD 1 1
17 41437 1 1 59 PRO CG C 20.885 31.858 38.279 1.00 . A A . 193 PRO CG 1 1
17 41438 1 1 59 PRO HA H 21.070 33.489 35.867 1.00 . A A . 193 PRO HA 1 1
17 41439 1 1 59 PRO HB2 H 22.386 31.043 37.009 1.00 . A A . 193 PRO HB2 1 1
17 41440 1 1 59 PRO HB3 H 22.623 32.749 37.435 1.00 . A A . 193 PRO HB3 1 1
17 41441 1 1 59 PRO HD2 H 19.364 30.430 37.698 1.00 . A A . 193 PRO HD2 1 1
17 41442 1 1 59 PRO HD3 H 18.750 32.058 38.062 1.00 . A A . 193 PRO HD3 1 1
17 41443 1 1 59 PRO HG2 H 21.185 31.081 38.971 1.00 . A A . 193 PRO HG2 1 1
17 41444 1 1 59 PRO HG3 H 20.779 32.798 38.805 1.00 . A A . 193 PRO HG3 1 1
17 41445 1 1 59 PRO N N 19.722 31.878 36.200 1.00 . A A . 193 PRO N 1 1
17 41446 1 1 59 PRO O O 21.610 30.616 34.417 1.00 . A A . 193 PRO O 1 1
17 41447 1 1 60 SER C C 24.078 33.224 32.212 1.00 . A A . 194 SER C 1 1
17 41448 1 1 60 SER CA C 23.014 32.222 32.650 1.00 . A A . 194 SER CA 1 1
17 41449 1 1 60 SER CB C 21.965 32.066 31.547 1.00 . A A . 194 SER CB 1 1
17 41450 1 1 60 SER H H 22.432 33.613 34.134 1.00 . A A . 194 SER H 1 1
17 41451 1 1 60 SER HA H 23.484 31.265 32.823 1.00 . A A . 194 SER HA 1 1
17 41452 1 1 60 SER HB2 H 22.449 32.031 30.584 1.00 . A A . 194 SER HB2 1 1
17 41453 1 1 60 SER HB3 H 21.416 31.147 31.704 1.00 . A A . 194 SER HB3 1 1
17 41454 1 1 60 SER HG H 21.594 33.964 31.757 1.00 . A A . 194 SER HG 1 1
17 41455 1 1 60 SER N N 22.373 32.667 33.884 1.00 . A A . 194 SER N 1 1
17 41456 1 1 60 SER O O 25.200 33.218 32.721 1.00 . A A . 194 SER O 1 1
17 41457 1 1 60 SER OG O 21.076 33.174 31.585 1.00 . A A . 194 SER OG 1 1
17 41458 1 1 61 SER C C 25.920 34.429 30.241 1.00 . A A . 195 SER C 1 1
17 41459 1 1 61 SER CA C 24.651 35.090 30.766 1.00 . A A . 195 SER CA 1 1
17 41460 1 1 61 SER CB C 25.008 36.072 31.882 1.00 . A A . 195 SER CB 1 1
17 41461 1 1 61 SER H H 22.813 34.045 30.896 1.00 . A A . 195 SER H 1 1
17 41462 1 1 61 SER HA H 24.180 35.635 29.961 1.00 . A A . 195 SER HA 1 1
17 41463 1 1 61 SER HB2 H 25.412 36.974 31.454 1.00 . A A . 195 SER HB2 1 1
17 41464 1 1 61 SER HB3 H 24.118 36.311 32.448 1.00 . A A . 195 SER HB3 1 1
17 41465 1 1 61 SER HG H 26.345 36.170 33.292 1.00 . A A . 195 SER HG 1 1
17 41466 1 1 61 SER N N 23.719 34.086 31.266 1.00 . A A . 195 SER N 1 1
17 41467 1 1 61 SER O O 27.029 34.798 30.625 1.00 . A A . 195 SER O 1 1
17 41468 1 1 61 SER OG O 25.982 35.481 32.732 1.00 . A A . 195 SER OG 1 1
17 41469 1 1 62 ALA C C 27.792 32.200 29.888 1.00 . A A . 196 ALA C 1 1
17 41470 1 1 62 ALA CA C 26.890 32.742 28.787 1.00 . A A . 196 ALA CA 1 1
17 41471 1 1 62 ALA CB C 27.692 33.687 27.889 1.00 . A A . 196 ALA CB 1 1
17 41472 1 1 62 ALA H H 24.842 33.197 29.087 1.00 . A A . 196 ALA H 1 1
17 41473 1 1 62 ALA HA H 26.529 31.918 28.189 1.00 . A A . 196 ALA HA 1 1
17 41474 1 1 62 ALA HB1 H 27.061 34.048 27.091 1.00 . A A . 196 ALA HB1 1 1
17 41475 1 1 62 ALA HB2 H 28.534 33.156 27.472 1.00 . A A . 196 ALA HB2 1 1
17 41476 1 1 62 ALA HB3 H 28.046 34.523 28.474 1.00 . A A . 196 ALA HB3 1 1
17 41477 1 1 62 ALA N N 25.749 33.449 29.358 1.00 . A A . 196 ALA N 1 1
17 41478 1 1 62 ALA O O 28.887 32.715 30.118 1.00 . A A . 196 ALA O 1 1
17 41479 1 1 63 SER C C 27.775 29.059 31.760 1.00 . A A . 197 SER C 1 1
17 41480 1 1 63 SER CA C 28.094 30.545 31.651 1.00 . A A . 197 SER CA 1 1
17 41481 1 1 63 SER CB C 27.773 31.237 32.976 1.00 . A A . 197 SER CB 1 1
17 41482 1 1 63 SER H H 26.445 30.791 30.341 1.00 . A A . 197 SER H 1 1
17 41483 1 1 63 SER HA H 29.149 30.659 31.447 1.00 . A A . 197 SER HA 1 1
17 41484 1 1 63 SER HB2 H 28.343 30.783 33.769 1.00 . A A . 197 SER HB2 1 1
17 41485 1 1 63 SER HB3 H 28.031 32.286 32.906 1.00 . A A . 197 SER HB3 1 1
17 41486 1 1 63 SER HG H 26.100 31.877 33.736 1.00 . A A . 197 SER HG 1 1
17 41487 1 1 63 SER N N 27.325 31.156 30.570 1.00 . A A . 197 SER N 1 1
17 41488 1 1 63 SER O O 28.297 28.245 30.999 1.00 . A A . 197 SER O 1 1
17 41489 1 1 63 SER OG O 26.387 31.096 33.257 1.00 . A A . 197 SER OG 1 1
17 41490 1 1 64 VAL C C 25.872 26.760 31.652 1.00 . A A . 198 VAL C 1 1
17 41491 1 1 64 VAL CA C 26.538 27.316 32.906 1.00 . A A . 198 VAL CA 1 1
17 41492 1 1 64 VAL CB C 25.574 27.199 34.089 1.00 . A A . 198 VAL CB 1 1
17 41493 1 1 64 VAL CG1 C 24.318 28.038 33.817 1.00 . A A . 198 VAL CG1 1 1
17 41494 1 1 64 VAL CG2 C 25.179 25.732 34.280 1.00 . A A . 198 VAL CG2 1 1
17 41495 1 1 64 VAL H H 26.529 29.400 33.290 1.00 . A A . 198 VAL H 1 1
17 41496 1 1 64 VAL HA H 27.425 26.739 33.120 1.00 . A A . 198 VAL HA 1 1
17 41497 1 1 64 VAL HB H 26.061 27.562 34.984 1.00 . A A . 198 VAL HB 1 1
17 41498 1 1 64 VAL HG11 H 23.661 27.503 33.147 1.00 . A A . 198 VAL HG11 1 1
17 41499 1 1 64 VAL HG12 H 24.602 28.979 33.367 1.00 . A A . 198 VAL HG12 1 1
17 41500 1 1 64 VAL HG13 H 23.805 28.227 34.748 1.00 . A A . 198 VAL HG13 1 1
17 41501 1 1 64 VAL HG21 H 26.065 25.114 34.250 1.00 . A A . 198 VAL HG21 1 1
17 41502 1 1 64 VAL HG22 H 24.506 25.434 33.489 1.00 . A A . 198 VAL HG22 1 1
17 41503 1 1 64 VAL HG23 H 24.688 25.613 35.234 1.00 . A A . 198 VAL HG23 1 1
17 41504 1 1 64 VAL N N 26.914 28.710 32.710 1.00 . A A . 198 VAL N 1 1
17 41505 1 1 64 VAL O O 26.207 25.669 31.194 1.00 . A A . 198 VAL O 1 1
17 41506 1 1 65 SER C C 24.936 27.613 28.647 1.00 . A A . 199 SER C 1 1
17 41507 1 1 65 SER CA C 24.223 27.097 29.892 1.00 . A A . 199 SER CA 1 1
17 41508 1 1 65 SER CB C 22.787 27.630 29.915 1.00 . A A . 199 SER CB 1 1
17 41509 1 1 65 SER H H 24.708 28.384 31.508 1.00 . A A . 199 SER H 1 1
17 41510 1 1 65 SER HA H 24.194 26.015 29.856 1.00 . A A . 199 SER HA 1 1
17 41511 1 1 65 SER HB2 H 22.148 26.981 29.340 1.00 . A A . 199 SER HB2 1 1
17 41512 1 1 65 SER HB3 H 22.435 27.664 30.938 1.00 . A A . 199 SER HB3 1 1
17 41513 1 1 65 SER HG H 21.879 29.292 29.470 1.00 . A A . 199 SER HG 1 1
17 41514 1 1 65 SER N N 24.930 27.520 31.099 1.00 . A A . 199 SER N 1 1
17 41515 1 1 65 SER O O 25.409 28.748 28.616 1.00 . A A . 199 SER O 1 1
17 41516 1 1 65 SER OG O 22.761 28.934 29.349 1.00 . A A . 199 SER OG 1 1
17 41517 1 1 66 THR C C 24.894 28.266 25.695 1.00 . A A . 200 THR C 1 1
17 41518 1 1 66 THR CA C 25.672 27.153 26.385 1.00 . A A . 200 THR CA 1 1
17 41519 1 1 66 THR CB C 25.778 25.946 25.453 1.00 . A A . 200 THR CB 1 1
17 41520 1 1 66 THR CG2 C 26.483 24.800 26.180 1.00 . A A . 200 THR CG2 1 1
17 41521 1 1 66 THR H H 24.624 25.873 27.711 1.00 . A A . 200 THR H 1 1
17 41522 1 1 66 THR HA H 26.667 27.509 26.612 1.00 . A A . 200 THR HA 1 1
17 41523 1 1 66 THR HB H 26.347 26.214 24.577 1.00 . A A . 200 THR HB 1 1
17 41524 1 1 66 THR HG1 H 24.000 26.307 24.752 1.00 . A A . 200 THR HG1 1 1
17 41525 1 1 66 THR HG21 H 26.479 23.920 25.554 1.00 . A A . 200 THR HG21 1 1
17 41526 1 1 66 THR HG22 H 25.964 24.587 27.103 1.00 . A A . 200 THR HG22 1 1
17 41527 1 1 66 THR HG23 H 27.501 25.084 26.397 1.00 . A A . 200 THR HG23 1 1
17 41528 1 1 66 THR N N 25.011 26.769 27.625 1.00 . A A . 200 THR N 1 1
17 41529 1 1 66 THR O O 23.677 28.178 25.531 1.00 . A A . 200 THR O 1 1
17 41530 1 1 66 THR OG1 O 24.474 25.534 25.066 1.00 . A A . 200 THR OG1 1 1
17 41531 1 1 67 LEU C C 23.842 31.010 25.472 1.00 . A A . 201 LEU C 1 1
17 41532 1 1 67 LEU CA C 24.977 30.439 24.619 1.00 . A A . 201 LEU CA 1 1
17 41533 1 1 67 LEU CB C 24.429 29.988 23.249 1.00 . A A . 201 LEU CB 1 1
17 41534 1 1 67 LEU CD1 C 25.832 31.266 21.586 1.00 . A A . 201 LEU CD1 1 1
17 41535 1 1 67 LEU CD2 C 23.384 30.947 21.165 1.00 . A A . 201 LEU CD2 1 1
17 41536 1 1 67 LEU CG C 24.450 31.165 22.246 1.00 . A A . 201 LEU CG 1 1
17 41537 1 1 67 LEU H H 26.572 29.324 25.454 1.00 . A A . 201 LEU H 1 1
17 41538 1 1 67 LEU HA H 25.718 31.208 24.471 1.00 . A A . 201 LEU HA 1 1
17 41539 1 1 67 LEU HB2 H 25.043 29.181 22.871 1.00 . A A . 201 LEU HB2 1 1
17 41540 1 1 67 LEU HB3 H 23.413 29.632 23.365 1.00 . A A . 201 LEU HB3 1 1
17 41541 1 1 67 LEU HD11 H 25.947 32.246 21.144 1.00 . A A . 201 LEU HD11 1 1
17 41542 1 1 67 LEU HD12 H 25.923 30.513 20.818 1.00 . A A . 201 LEU HD12 1 1
17 41543 1 1 67 LEU HD13 H 26.600 31.115 22.329 1.00 . A A . 201 LEU HD13 1 1
17 41544 1 1 67 LEU HD21 H 23.512 29.971 20.722 1.00 . A A . 201 LEU HD21 1 1
17 41545 1 1 67 LEU HD22 H 23.485 31.706 20.403 1.00 . A A . 201 LEU HD22 1 1
17 41546 1 1 67 LEU HD23 H 22.402 31.015 21.610 1.00 . A A . 201 LEU HD23 1 1
17 41547 1 1 67 LEU HG H 24.243 32.085 22.769 1.00 . A A . 201 LEU HG 1 1
17 41548 1 1 67 LEU N N 25.605 29.311 25.293 1.00 . A A . 201 LEU N 1 1
17 41549 1 1 67 LEU O O 23.372 30.368 26.411 1.00 . A A . 201 LEU O 1 1
17 41550 1 1 68 THR C C 20.985 32.259 25.468 1.00 . A A . 202 THR C 1 1
17 41551 1 1 68 THR CA C 22.326 32.868 25.856 1.00 . A A . 202 THR CA 1 1
17 41552 1 1 68 THR CB C 22.312 34.366 25.548 1.00 . A A . 202 THR CB 1 1
17 41553 1 1 68 THR CG2 C 23.674 34.969 25.887 1.00 . A A . 202 THR CG2 1 1
17 41554 1 1 68 THR H H 23.816 32.679 24.370 1.00 . A A . 202 THR H 1 1
17 41555 1 1 68 THR HA H 22.481 32.731 26.915 1.00 . A A . 202 THR HA 1 1
17 41556 1 1 68 THR HB H 21.552 34.848 26.141 1.00 . A A . 202 THR HB 1 1
17 41557 1 1 68 THR HG1 H 22.136 33.720 23.720 1.00 . A A . 202 THR HG1 1 1
17 41558 1 1 68 THR HG21 H 23.892 34.801 26.930 1.00 . A A . 202 THR HG21 1 1
17 41559 1 1 68 THR HG22 H 23.657 36.031 25.688 1.00 . A A . 202 THR HG22 1 1
17 41560 1 1 68 THR HG23 H 24.436 34.502 25.279 1.00 . A A . 202 THR HG23 1 1
17 41561 1 1 68 THR N N 23.406 32.217 25.129 1.00 . A A . 202 THR N 1 1
17 41562 1 1 68 THR O O 20.903 31.454 24.541 1.00 . A A . 202 THR O 1 1
17 41563 1 1 68 THR OG1 O 22.033 34.563 24.167 1.00 . A A . 202 THR OG1 1 1
17 41564 1 1 69 GLY C C 18.634 30.638 25.620 1.00 . A A . 203 GLY C 1 1
17 41565 1 1 69 GLY CA C 18.598 32.134 25.912 1.00 . A A . 203 GLY CA 1 1
17 41566 1 1 69 GLY H H 20.058 33.294 26.911 1.00 . A A . 203 GLY H 1 1
17 41567 1 1 69 GLY HA2 H 17.970 32.313 26.772 1.00 . A A . 203 GLY HA2 1 1
17 41568 1 1 69 GLY HA3 H 18.187 32.651 25.057 1.00 . A A . 203 GLY HA3 1 1
17 41569 1 1 69 GLY N N 19.935 32.646 26.187 1.00 . A A . 203 GLY N 1 1
17 41570 1 1 69 GLY O O 18.639 30.222 24.461 1.00 . A A . 203 GLY O 1 1
17 41571 1 1 70 GLY C C 17.487 27.899 25.728 1.00 . A A . 204 GLY C 1 1
17 41572 1 1 70 GLY CA C 18.698 28.386 26.514 1.00 . A A . 204 GLY CA 1 1
17 41573 1 1 70 GLY H H 18.656 30.218 27.578 1.00 . A A . 204 GLY H 1 1
17 41574 1 1 70 GLY HA2 H 19.601 28.112 25.985 1.00 . A A . 204 GLY HA2 1 1
17 41575 1 1 70 GLY HA3 H 18.700 27.919 27.487 1.00 . A A . 204 GLY HA3 1 1
17 41576 1 1 70 GLY N N 18.660 29.834 26.677 1.00 . A A . 204 GLY N 1 1
17 41577 1 1 70 GLY O O 16.357 28.306 25.995 1.00 . A A . 204 GLY O 1 1
17 41578 1 1 71 ASN C C 17.083 25.168 23.301 1.00 . A A . 205 ASN C 1 1
17 41579 1 1 71 ASN CA C 16.658 26.490 23.930 1.00 . A A . 205 ASN CA 1 1
17 41580 1 1 71 ASN CB C 16.293 27.489 22.831 1.00 . A A . 205 ASN CB 1 1
17 41581 1 1 71 ASN CG C 17.537 27.865 22.036 1.00 . A A . 205 ASN CG 1 1
17 41582 1 1 71 ASN H H 18.656 26.743 24.589 1.00 . A A . 205 ASN H 1 1
17 41583 1 1 71 ASN HA H 15.790 26.320 24.549 1.00 . A A . 205 ASN HA 1 1
17 41584 1 1 71 ASN HB2 H 15.565 27.043 22.170 1.00 . A A . 205 ASN HB2 1 1
17 41585 1 1 71 ASN HB3 H 15.874 28.378 23.279 1.00 . A A . 205 ASN HB3 1 1
17 41586 1 1 71 ASN HD21 H 16.840 29.645 21.505 1.00 . A A . 205 ASN HD21 1 1
17 41587 1 1 71 ASN HD22 H 18.390 29.273 20.925 1.00 . A A . 205 ASN HD22 1 1
17 41588 1 1 71 ASN N N 17.733 27.027 24.756 1.00 . A A . 205 ASN N 1 1
17 41589 1 1 71 ASN ND2 N 17.594 29.024 21.439 1.00 . A A . 205 ASN ND2 1 1
17 41590 1 1 71 ASN O O 18.206 24.708 23.502 1.00 . A A . 205 ASN O 1 1
17 41591 1 1 71 ASN OD1 O 18.485 27.083 21.957 1.00 . A A . 205 ASN OD1 1 1
17 41592 1 1 72 GLN C C 16.833 23.522 20.411 1.00 . A A . 206 GLN C 1 1
17 41593 1 1 72 GLN CA C 16.460 23.291 21.871 1.00 . A A . 206 GLN CA 1 1
17 41594 1 1 72 GLN CB C 15.233 22.381 21.951 1.00 . A A . 206 GLN CB 1 1
17 41595 1 1 72 GLN CD C 12.797 22.191 21.415 1.00 . A A . 206 GLN CD 1 1
17 41596 1 1 72 GLN CG C 14.045 23.052 21.256 1.00 . A A . 206 GLN CG 1 1
17 41597 1 1 72 GLN H H 15.299 24.984 22.410 1.00 . A A . 206 GLN H 1 1
17 41598 1 1 72 GLN HA H 17.286 22.801 22.369 1.00 . A A . 206 GLN HA 1 1
17 41599 1 1 72 GLN HB2 H 15.451 21.441 21.465 1.00 . A A . 206 GLN HB2 1 1
17 41600 1 1 72 GLN HB3 H 14.985 22.201 22.987 1.00 . A A . 206 GLN HB3 1 1
17 41601 1 1 72 GLN HE21 H 11.548 23.731 21.340 1.00 . A A . 206 GLN HE21 1 1
17 41602 1 1 72 GLN HE22 H 10.816 22.212 21.532 1.00 . A A . 206 GLN HE22 1 1
17 41603 1 1 72 GLN HG2 H 13.871 24.021 21.700 1.00 . A A . 206 GLN HG2 1 1
17 41604 1 1 72 GLN HG3 H 14.263 23.172 20.206 1.00 . A A . 206 GLN HG3 1 1
17 41605 1 1 72 GLN N N 16.177 24.563 22.536 1.00 . A A . 206 GLN N 1 1
17 41606 1 1 72 GLN NE2 N 11.623 22.758 21.430 1.00 . A A . 206 GLN NE2 1 1
17 41607 1 1 72 GLN O O 16.530 24.569 19.840 1.00 . A A . 206 GLN O 1 1
17 41608 1 1 72 GLN OE1 O 12.895 20.968 21.525 1.00 . A A . 206 GLN OE1 1 1
17 41609 1 1 73 ASP C C 16.677 22.637 17.505 1.00 . A A . 207 ASP C 1 1
17 41610 1 1 73 ASP CA C 17.898 22.640 18.418 1.00 . A A . 207 ASP CA 1 1
17 41611 1 1 73 ASP CB C 18.813 21.469 18.053 1.00 . A A . 207 ASP CB 1 1
17 41612 1 1 73 ASP CG C 18.112 20.151 18.356 1.00 . A A . 207 ASP CG 1 1
17 41613 1 1 73 ASP H H 17.703 21.722 20.317 1.00 . A A . 207 ASP H 1 1
17 41614 1 1 73 ASP HA H 18.439 23.563 18.278 1.00 . A A . 207 ASP HA 1 1
17 41615 1 1 73 ASP HB2 H 19.052 21.515 17.001 1.00 . A A . 207 ASP HB2 1 1
17 41616 1 1 73 ASP HB3 H 19.723 21.531 18.631 1.00 . A A . 207 ASP HB3 1 1
17 41617 1 1 73 ASP N N 17.491 22.535 19.813 1.00 . A A . 207 ASP N 1 1
17 41618 1 1 73 ASP O O 15.941 21.652 17.439 1.00 . A A . 207 ASP O 1 1
17 41619 1 1 73 ASP OD1 O 17.093 20.187 19.025 1.00 . A A . 207 ASP OD1 1 1
17 41620 1 1 73 ASP OD2 O 18.604 19.125 17.915 1.00 . A A . 207 ASP OD2 1 1
17 41621 1 1 74 SER C C 15.639 24.872 14.789 1.00 . A A . 208 SER C 1 1
17 41622 1 1 74 SER CA C 15.329 23.869 15.898 1.00 . A A . 208 SER CA 1 1
17 41623 1 1 74 SER CB C 14.089 24.319 16.673 1.00 . A A . 208 SER CB 1 1
17 41624 1 1 74 SER H H 17.086 24.500 16.901 1.00 . A A . 208 SER H 1 1
17 41625 1 1 74 SER HA H 15.129 22.905 15.449 1.00 . A A . 208 SER HA 1 1
17 41626 1 1 74 SER HB2 H 14.280 25.268 17.143 1.00 . A A . 208 SER HB2 1 1
17 41627 1 1 74 SER HB3 H 13.256 24.419 15.989 1.00 . A A . 208 SER HB3 1 1
17 41628 1 1 74 SER HG H 12.925 23.573 18.043 1.00 . A A . 208 SER HG 1 1
17 41629 1 1 74 SER N N 16.465 23.748 16.805 1.00 . A A . 208 SER N 1 1
17 41630 1 1 74 SER O O 16.637 24.739 14.083 1.00 . A A . 208 SER O 1 1
17 41631 1 1 74 SER OG O 13.784 23.354 17.672 1.00 . A A . 208 SER OG 1 1
17 41632 1 1 75 SER C C 14.762 28.296 14.210 1.00 . A A . 209 SER C 1 1
17 41633 1 1 75 SER CA C 14.960 26.904 13.615 1.00 . A A . 209 SER CA 1 1
17 41634 1 1 75 SER CB C 13.956 26.684 12.484 1.00 . A A . 209 SER CB 1 1
17 41635 1 1 75 SER H H 13.999 25.930 15.237 1.00 . A A . 209 SER H 1 1
17 41636 1 1 75 SER HA H 15.961 26.839 13.211 1.00 . A A . 209 SER HA 1 1
17 41637 1 1 75 SER HB2 H 14.227 25.804 11.926 1.00 . A A . 209 SER HB2 1 1
17 41638 1 1 75 SER HB3 H 12.967 26.552 12.903 1.00 . A A . 209 SER HB3 1 1
17 41639 1 1 75 SER HG H 13.981 28.602 12.161 1.00 . A A . 209 SER HG 1 1
17 41640 1 1 75 SER N N 14.776 25.878 14.643 1.00 . A A . 209 SER N 1 1
17 41641 1 1 75 SER O O 15.421 29.254 13.804 1.00 . A A . 209 SER O 1 1
17 41642 1 1 75 SER OG O 13.971 27.811 11.617 1.00 . A A . 209 SER OG 1 1
17 41643 1 1 76 HIS C C 13.261 30.745 14.761 1.00 . A A . 210 HIS C 1 1
17 41644 1 1 76 HIS CA C 13.581 29.685 15.813 1.00 . A A . 210 HIS CA 1 1
17 41645 1 1 76 HIS CB C 14.793 30.125 16.634 1.00 . A A . 210 HIS CB 1 1
17 41646 1 1 76 HIS CD2 C 13.508 31.486 18.479 1.00 . A A . 210 HIS CD2 1 1
17 41647 1 1 76 HIS CE1 C 14.477 33.403 18.188 1.00 . A A . 210 HIS CE1 1 1
17 41648 1 1 76 HIS CG C 14.422 31.321 17.468 1.00 . A A . 210 HIS CG 1 1
17 41649 1 1 76 HIS H H 13.356 27.607 15.459 1.00 . A A . 210 HIS H 1 1
17 41650 1 1 76 HIS HA H 12.737 29.576 16.475 1.00 . A A . 210 HIS HA 1 1
17 41651 1 1 76 HIS HB2 H 15.103 29.318 17.281 1.00 . A A . 210 HIS HB2 1 1
17 41652 1 1 76 HIS HB3 H 15.604 30.387 15.970 1.00 . A A . 210 HIS HB3 1 1
17 41653 1 1 76 HIS HD2 H 12.859 30.714 18.864 1.00 . A A . 210 HIS HD2 1 1
17 41654 1 1 76 HIS HE1 H 14.754 34.443 18.287 1.00 . A A . 210 HIS HE1 1 1
17 41655 1 1 76 HIS HE2 H 13.003 33.202 19.645 1.00 . A A . 210 HIS HE2 1 1
17 41656 1 1 76 HIS N N 13.852 28.402 15.173 1.00 . A A . 210 HIS N 1 1
17 41657 1 1 76 HIS ND1 N 15.028 32.556 17.298 1.00 . A A . 210 HIS ND1 1 1
17 41658 1 1 76 HIS NE2 N 13.545 32.803 18.932 1.00 . A A . 210 HIS NE2 1 1
17 41659 1 1 76 HIS O O 14.001 31.716 14.601 1.00 . A A . 210 HIS O 1 1
17 41660 1 1 77 PRO C C 11.183 32.816 13.574 1.00 . A A . 211 PRO C 1 1
17 41661 1 1 77 PRO CA C 11.753 31.531 12.983 1.00 . A A . 211 PRO CA 1 1
17 41662 1 1 77 PRO CB C 10.687 30.752 12.200 1.00 . A A . 211 PRO CB 1 1
17 41663 1 1 77 PRO CD C 11.238 29.444 14.172 1.00 . A A . 211 PRO CD 1 1
17 41664 1 1 77 PRO CG C 10.113 29.780 13.183 1.00 . A A . 211 PRO CG 1 1
17 41665 1 1 77 PRO HA H 12.584 31.759 12.335 1.00 . A A . 211 PRO HA 1 1
17 41666 1 1 77 PRO HB2 H 9.918 31.424 11.831 1.00 . A A . 211 PRO HB2 1 1
17 41667 1 1 77 PRO HB3 H 11.140 30.219 11.375 1.00 . A A . 211 PRO HB3 1 1
17 41668 1 1 77 PRO HD2 H 10.847 29.381 15.178 1.00 . A A . 211 PRO HD2 1 1
17 41669 1 1 77 PRO HD3 H 11.726 28.521 13.897 1.00 . A A . 211 PRO HD3 1 1
17 41670 1 1 77 PRO HG2 H 9.278 30.234 13.707 1.00 . A A . 211 PRO HG2 1 1
17 41671 1 1 77 PRO HG3 H 9.788 28.881 12.680 1.00 . A A . 211 PRO HG3 1 1
17 41672 1 1 77 PRO N N 12.178 30.573 14.045 1.00 . A A . 211 PRO N 1 1
17 41673 1 1 77 PRO O O 11.126 32.979 14.792 1.00 . A A . 211 PRO O 1 1
17 41674 1 1 78 GLN C C 8.988 35.370 12.269 1.00 . A A . 212 GLN C 1 1
17 41675 1 1 78 GLN CA C 10.186 34.997 13.136 1.00 . A A . 212 GLN CA 1 1
17 41676 1 1 78 GLN CB C 11.244 36.103 13.055 1.00 . A A . 212 GLN CB 1 1
17 41677 1 1 78 GLN CD C 11.190 37.053 15.381 1.00 . A A . 212 GLN CD 1 1
17 41678 1 1 78 GLN CG C 10.816 37.298 13.921 1.00 . A A . 212 GLN CG 1 1
17 41679 1 1 78 GLN H H 10.829 33.535 11.740 1.00 . A A . 212 GLN H 1 1
17 41680 1 1 78 GLN HA H 9.854 34.906 14.161 1.00 . A A . 212 GLN HA 1 1
17 41681 1 1 78 GLN HB2 H 12.193 35.719 13.409 1.00 . A A . 212 GLN HB2 1 1
17 41682 1 1 78 GLN HB3 H 11.351 36.426 12.030 1.00 . A A . 212 GLN HB3 1 1
17 41683 1 1 78 GLN HE21 H 11.755 38.927 15.700 1.00 . A A . 212 GLN HE21 1 1
17 41684 1 1 78 GLN HE22 H 11.895 37.889 17.035 1.00 . A A . 212 GLN HE22 1 1
17 41685 1 1 78 GLN HG2 H 11.314 38.190 13.571 1.00 . A A . 212 GLN HG2 1 1
17 41686 1 1 78 GLN HG3 H 9.746 37.436 13.845 1.00 . A A . 212 GLN HG3 1 1
17 41687 1 1 78 GLN N N 10.758 33.725 12.699 1.00 . A A . 212 GLN N 1 1
17 41688 1 1 78 GLN NE2 N 11.651 38.039 16.098 1.00 . A A . 212 GLN NE2 1 1
17 41689 1 1 78 GLN O O 9.067 36.280 11.443 1.00 . A A . 212 GLN O 1 1
17 41690 1 1 78 GLN OE1 O 11.061 35.935 15.878 1.00 . A A . 212 GLN OE1 1 1
17 41691 1 1 79 PRO C C 6.105 36.356 11.899 1.00 . A A . 213 PRO C 1 1
17 41692 1 1 79 PRO CA C 6.641 34.942 11.670 1.00 . A A . 213 PRO CA 1 1
17 41693 1 1 79 PRO CB C 5.650 33.880 12.193 1.00 . A A . 213 PRO CB 1 1
17 41694 1 1 79 PRO CD C 7.718 33.584 13.403 1.00 . A A . 213 PRO CD 1 1
17 41695 1 1 79 PRO CG C 6.494 32.844 12.871 1.00 . A A . 213 PRO CG 1 1
17 41696 1 1 79 PRO HA H 6.822 34.784 10.619 1.00 . A A . 213 PRO HA 1 1
17 41697 1 1 79 PRO HB2 H 4.959 34.322 12.902 1.00 . A A . 213 PRO HB2 1 1
17 41698 1 1 79 PRO HB3 H 5.105 33.435 11.373 1.00 . A A . 213 PRO HB3 1 1
17 41699 1 1 79 PRO HD2 H 7.529 33.966 14.398 1.00 . A A . 213 PRO HD2 1 1
17 41700 1 1 79 PRO HD3 H 8.587 32.944 13.398 1.00 . A A . 213 PRO HD3 1 1
17 41701 1 1 79 PRO HG2 H 5.947 32.388 13.686 1.00 . A A . 213 PRO HG2 1 1
17 41702 1 1 79 PRO HG3 H 6.806 32.090 12.163 1.00 . A A . 213 PRO HG3 1 1
17 41703 1 1 79 PRO N N 7.889 34.685 12.445 1.00 . A A . 213 PRO N 1 1
17 41704 1 1 79 PRO O O 6.175 36.883 13.009 1.00 . A A . 213 PRO O 1 1
17 41705 1 1 80 LEU C C 4.111 38.599 9.760 1.00 . A A . 214 LEU C 1 1
17 41706 1 1 80 LEU CA C 5.004 38.294 10.961 1.00 . A A . 214 LEU CA 1 1
17 41707 1 1 80 LEU CB C 6.138 39.328 11.052 1.00 . A A . 214 LEU CB 1 1
17 41708 1 1 80 LEU CD1 C 6.792 41.595 11.885 1.00 . A A . 214 LEU CD1 1 1
17 41709 1 1 80 LEU CD2 C 4.482 41.219 10.979 1.00 . A A . 214 LEU CD2 1 1
17 41710 1 1 80 LEU CG C 5.641 40.592 11.767 1.00 . A A . 214 LEU CG 1 1
17 41711 1 1 80 LEU H H 5.523 36.485 9.989 1.00 . A A . 214 LEU H 1 1
17 41712 1 1 80 LEU HA H 4.408 38.344 11.861 1.00 . A A . 214 LEU HA 1 1
17 41713 1 1 80 LEU HB2 H 6.962 38.904 11.609 1.00 . A A . 214 LEU HB2 1 1
17 41714 1 1 80 LEU HB3 H 6.475 39.589 10.059 1.00 . A A . 214 LEU HB3 1 1
17 41715 1 1 80 LEU HD11 H 7.685 41.082 12.212 1.00 . A A . 214 LEU HD11 1 1
17 41716 1 1 80 LEU HD12 H 6.531 42.358 12.604 1.00 . A A . 214 LEU HD12 1 1
17 41717 1 1 80 LEU HD13 H 6.971 42.053 10.923 1.00 . A A . 214 LEU HD13 1 1
17 41718 1 1 80 LEU HD21 H 4.368 42.256 11.263 1.00 . A A . 214 LEU HD21 1 1
17 41719 1 1 80 LEU HD22 H 3.568 40.687 11.201 1.00 . A A . 214 LEU HD22 1 1
17 41720 1 1 80 LEU HD23 H 4.686 41.156 9.919 1.00 . A A . 214 LEU HD23 1 1
17 41721 1 1 80 LEU HG H 5.299 40.327 12.758 1.00 . A A . 214 LEU HG 1 1
17 41722 1 1 80 LEU N N 5.562 36.954 10.848 1.00 . A A . 214 LEU N 1 1
17 41723 1 1 80 LEU O O 4.594 38.747 8.638 1.00 . A A . 214 LEU O 1 1
17 41724 1 1 81 GLY C C 0.487 39.316 9.488 1.00 . A A . 215 GLY C 1 1
17 41725 1 1 81 GLY CA C 1.867 38.985 8.932 1.00 . A A . 215 GLY CA 1 1
17 41726 1 1 81 GLY H H 2.482 38.566 10.918 1.00 . A A . 215 GLY H 1 1
17 41727 1 1 81 GLY HA2 H 2.231 39.827 8.361 1.00 . A A . 215 GLY HA2 1 1
17 41728 1 1 81 GLY HA3 H 1.788 38.125 8.284 1.00 . A A . 215 GLY HA3 1 1
17 41729 1 1 81 GLY N N 2.810 38.695 10.005 1.00 . A A . 215 GLY N 1 1
17 41730 1 1 81 GLY O O -0.010 40.427 9.318 1.00 . A A . 215 GLY O 1 1
17 41731 1 1 82 GLY C C -2.490 37.683 9.995 1.00 . A A . 216 GLY C 1 1
17 41732 1 1 82 GLY CA C -1.456 38.522 10.739 1.00 . A A . 216 GLY CA 1 1
17 41733 1 1 82 GLY H H 0.326 37.476 10.255 1.00 . A A . 216 GLY H 1 1
17 41734 1 1 82 GLY HA2 H -1.431 38.214 11.774 1.00 . A A . 216 GLY HA2 1 1
17 41735 1 1 82 GLY HA3 H -1.742 39.564 10.688 1.00 . A A . 216 GLY HA3 1 1
17 41736 1 1 82 GLY N N -0.127 38.339 10.154 1.00 . A A . 216 GLY N 1 1
17 41737 1 1 82 GLY O O -3.301 38.214 9.234 1.00 . A A . 216 GLY O 1 1
17 41738 1 1 83 PRO C C -4.875 35.753 9.924 1.00 . A A . 217 PRO C 1 1
17 41739 1 1 83 PRO CA C -3.427 35.450 9.544 1.00 . A A . 217 PRO CA 1 1
17 41740 1 1 83 PRO CB C -2.989 34.057 10.047 1.00 . A A . 217 PRO CB 1 1
17 41741 1 1 83 PRO CD C -1.539 35.681 11.087 1.00 . A A . 217 PRO CD 1 1
17 41742 1 1 83 PRO CG C -1.600 34.247 10.575 1.00 . A A . 217 PRO CG 1 1
17 41743 1 1 83 PRO HA H -3.311 35.502 8.473 1.00 . A A . 217 PRO HA 1 1
17 41744 1 1 83 PRO HB2 H -3.648 33.717 10.838 1.00 . A A . 217 PRO HB2 1 1
17 41745 1 1 83 PRO HB3 H -2.983 33.346 9.234 1.00 . A A . 217 PRO HB3 1 1
17 41746 1 1 83 PRO HD2 H -1.871 35.733 12.115 1.00 . A A . 217 PRO HD2 1 1
17 41747 1 1 83 PRO HD3 H -0.544 36.086 10.985 1.00 . A A . 217 PRO HD3 1 1
17 41748 1 1 83 PRO HG2 H -1.407 33.550 11.381 1.00 . A A . 217 PRO HG2 1 1
17 41749 1 1 83 PRO HG3 H -0.876 34.113 9.784 1.00 . A A . 217 PRO HG3 1 1
17 41750 1 1 83 PRO N N -2.473 36.390 10.202 1.00 . A A . 217 PRO N 1 1
17 41751 1 1 83 PRO O O -5.158 36.196 11.037 1.00 . A A . 217 PRO O 1 1
17 41752 1 1 84 GLU C C -8.027 34.856 8.279 1.00 . A A . 218 GLU C 1 1
17 41753 1 1 84 GLU CA C -7.201 35.748 9.210 1.00 . A A . 218 GLU CA 1 1
17 41754 1 1 84 GLU CB C -7.533 37.240 8.966 1.00 . A A . 218 GLU CB 1 1
17 41755 1 1 84 GLU CD C -7.949 39.463 10.029 1.00 . A A . 218 GLU CD 1 1
17 41756 1 1 84 GLU CG C -7.675 37.989 10.296 1.00 . A A . 218 GLU CG 1 1
17 41757 1 1 84 GLU H H -5.486 35.151 8.125 1.00 . A A . 218 GLU H 1 1
17 41758 1 1 84 GLU HA H -7.443 35.488 10.233 1.00 . A A . 218 GLU HA 1 1
17 41759 1 1 84 GLU HB2 H -6.738 37.692 8.394 1.00 . A A . 218 GLU HB2 1 1
17 41760 1 1 84 GLU HB3 H -8.462 37.331 8.418 1.00 . A A . 218 GLU HB3 1 1
17 41761 1 1 84 GLU HG2 H -8.496 37.567 10.858 1.00 . A A . 218 GLU HG2 1 1
17 41762 1 1 84 GLU HG3 H -6.763 37.891 10.863 1.00 . A A . 218 GLU HG3 1 1
17 41763 1 1 84 GLU N N -5.780 35.506 8.988 1.00 . A A . 218 GLU N 1 1
17 41764 1 1 84 GLU O O -8.765 33.986 8.745 1.00 . A A . 218 GLU O 1 1
17 41765 1 1 84 GLU OE1 O -7.518 39.946 8.995 1.00 . A A . 218 GLU OE1 1 1
17 41766 1 1 84 GLU OE2 O -8.587 40.089 10.861 1.00 . A A . 218 GLU OE2 1 1
17 41767 1 1 85 PRO C C -8.320 32.756 6.080 1.00 . A A . 219 PRO C 1 1
17 41768 1 1 85 PRO CA C -8.681 34.234 5.997 1.00 . A A . 219 PRO CA 1 1
17 41769 1 1 85 PRO CB C -8.275 34.833 4.635 1.00 . A A . 219 PRO CB 1 1
17 41770 1 1 85 PRO CD C -7.071 36.056 6.315 1.00 . A A . 219 PRO CD 1 1
17 41771 1 1 85 PRO CG C -6.977 35.528 4.890 1.00 . A A . 219 PRO CG 1 1
17 41772 1 1 85 PRO HA H -9.741 34.364 6.148 1.00 . A A . 219 PRO HA 1 1
17 41773 1 1 85 PRO HB2 H -8.148 34.052 3.894 1.00 . A A . 219 PRO HB2 1 1
17 41774 1 1 85 PRO HB3 H -9.014 35.546 4.302 1.00 . A A . 219 PRO HB3 1 1
17 41775 1 1 85 PRO HD2 H -6.091 36.109 6.761 1.00 . A A . 219 PRO HD2 1 1
17 41776 1 1 85 PRO HD3 H -7.551 37.020 6.329 1.00 . A A . 219 PRO HD3 1 1
17 41777 1 1 85 PRO HG2 H -6.154 34.829 4.801 1.00 . A A . 219 PRO HG2 1 1
17 41778 1 1 85 PRO HG3 H -6.846 36.351 4.204 1.00 . A A . 219 PRO HG3 1 1
17 41779 1 1 85 PRO N N -7.920 35.050 6.985 1.00 . A A . 219 PRO N 1 1
17 41780 1 1 85 PRO O O -7.161 32.397 6.297 1.00 . A A . 219 PRO O 1 1
17 41781 1 1 86 GLY C C -8.130 30.083 7.063 1.00 . A A . 220 GLY C 1 1
17 41782 1 1 86 GLY CA C -9.093 30.464 5.929 1.00 . A A . 220 GLY CA 1 1
17 41783 1 1 86 GLY H H -10.218 32.245 5.712 1.00 . A A . 220 GLY H 1 1
17 41784 1 1 86 GLY HA2 H -10.040 29.960 6.076 1.00 . A A . 220 GLY HA2 1 1
17 41785 1 1 86 GLY HA3 H -8.676 30.164 4.985 1.00 . A A . 220 GLY HA3 1 1
17 41786 1 1 86 GLY N N -9.318 31.902 5.891 1.00 . A A . 220 GLY N 1 1
17 41787 1 1 86 GLY O O -8.140 30.711 8.123 1.00 . A A . 220 GLY O 1 1
17 41788 1 1 87 PRO C C -5.080 29.493 7.930 1.00 . A A . 221 PRO C 1 1
17 41789 1 1 87 PRO CA C -6.339 28.624 7.910 1.00 . A A . 221 PRO CA 1 1
17 41790 1 1 87 PRO CB C -6.025 27.173 7.509 1.00 . A A . 221 PRO CB 1 1
17 41791 1 1 87 PRO CD C -7.207 28.253 5.650 1.00 . A A . 221 PRO CD 1 1
17 41792 1 1 87 PRO CG C -6.253 27.101 6.023 1.00 . A A . 221 PRO CG 1 1
17 41793 1 1 87 PRO HA H -6.807 28.635 8.882 1.00 . A A . 221 PRO HA 1 1
17 41794 1 1 87 PRO HB2 H -4.996 26.929 7.749 1.00 . A A . 221 PRO HB2 1 1
17 41795 1 1 87 PRO HB3 H -6.694 26.494 8.019 1.00 . A A . 221 PRO HB3 1 1
17 41796 1 1 87 PRO HD2 H -6.793 28.837 4.839 1.00 . A A . 221 PRO HD2 1 1
17 41797 1 1 87 PRO HD3 H -8.183 27.872 5.381 1.00 . A A . 221 PRO HD3 1 1
17 41798 1 1 87 PRO HG2 H -5.310 27.209 5.497 1.00 . A A . 221 PRO HG2 1 1
17 41799 1 1 87 PRO HG3 H -6.707 26.155 5.760 1.00 . A A . 221 PRO HG3 1 1
17 41800 1 1 87 PRO N N -7.307 29.073 6.871 1.00 . A A . 221 PRO N 1 1
17 41801 1 1 87 PRO O O -4.973 30.464 7.180 1.00 . A A . 221 PRO O 1 1
17 41802 1 1 88 TYR C C -2.156 29.888 7.566 1.00 . A A . 222 TYR C 1 1
17 41803 1 1 88 TYR CA C -2.890 29.888 8.899 1.00 . A A . 222 TYR CA 1 1
17 41804 1 1 88 TYR CB C -1.999 29.266 9.982 1.00 . A A . 222 TYR CB 1 1
17 41805 1 1 88 TYR CD1 C -3.674 29.115 11.859 1.00 . A A . 222 TYR CD1 1 1
17 41806 1 1 88 TYR CD2 C -1.782 30.608 12.106 1.00 . A A . 222 TYR CD2 1 1
17 41807 1 1 88 TYR CE1 C -4.136 29.493 13.128 1.00 . A A . 222 TYR CE1 1 1
17 41808 1 1 88 TYR CE2 C -2.242 30.985 13.371 1.00 . A A . 222 TYR CE2 1 1
17 41809 1 1 88 TYR CG C -2.498 29.672 11.350 1.00 . A A . 222 TYR CG 1 1
17 41810 1 1 88 TYR CZ C -3.419 30.429 13.882 1.00 . A A . 222 TYR CZ 1 1
17 41811 1 1 88 TYR H H -4.275 28.354 9.364 1.00 . A A . 222 TYR H 1 1
17 41812 1 1 88 TYR HA H -3.116 30.910 9.172 1.00 . A A . 222 TYR HA 1 1
17 41813 1 1 88 TYR HB2 H -2.033 28.188 9.894 1.00 . A A . 222 TYR HB2 1 1
17 41814 1 1 88 TYR HB3 H -0.981 29.602 9.855 1.00 . A A . 222 TYR HB3 1 1
17 41815 1 1 88 TYR HD1 H -4.225 28.395 11.273 1.00 . A A . 222 TYR HD1 1 1
17 41816 1 1 88 TYR HD2 H -0.873 31.038 11.712 1.00 . A A . 222 TYR HD2 1 1
17 41817 1 1 88 TYR HE1 H -5.045 29.064 13.523 1.00 . A A . 222 TYR HE1 1 1
17 41818 1 1 88 TYR HE2 H -1.691 31.708 13.954 1.00 . A A . 222 TYR HE2 1 1
17 41819 1 1 88 TYR HH H -3.111 30.922 15.700 1.00 . A A . 222 TYR HH 1 1
17 41820 1 1 88 TYR N N -4.134 29.136 8.792 1.00 . A A . 222 TYR N 1 1
17 41821 1 1 88 TYR O O -2.081 28.865 6.884 1.00 . A A . 222 TYR O 1 1
17 41822 1 1 88 TYR OH O -3.874 30.801 15.131 1.00 . A A . 222 TYR OH 1 1
17 41823 1 1 89 ALA C C 0.303 30.238 5.928 1.00 . A A . 223 ALA C 1 1
17 41824 1 1 89 ALA CA C -0.893 31.174 5.944 1.00 . A A . 223 ALA CA 1 1
17 41825 1 1 89 ALA CB C -0.412 32.615 5.764 1.00 . A A . 223 ALA CB 1 1
17 41826 1 1 89 ALA H H -1.713 31.827 7.784 1.00 . A A . 223 ALA H 1 1
17 41827 1 1 89 ALA HA H -1.552 30.921 5.128 1.00 . A A . 223 ALA HA 1 1
17 41828 1 1 89 ALA HB1 H 0.335 32.840 6.512 1.00 . A A . 223 ALA HB1 1 1
17 41829 1 1 89 ALA HB2 H -1.246 33.290 5.874 1.00 . A A . 223 ALA HB2 1 1
17 41830 1 1 89 ALA HB3 H 0.019 32.730 4.780 1.00 . A A . 223 ALA HB3 1 1
17 41831 1 1 89 ALA N N -1.619 31.045 7.199 1.00 . A A . 223 ALA N 1 1
17 41832 1 1 89 ALA O O 1.379 30.582 6.419 1.00 . A A . 223 ALA O 1 1
17 41833 1 1 90 GLN C C 1.115 27.286 3.972 1.00 . A A . 224 GLN C 1 1
17 41834 1 1 90 GLN CA C 1.192 28.068 5.286 1.00 . A A . 224 GLN CA 1 1
17 41835 1 1 90 GLN CB C 1.093 27.104 6.487 1.00 . A A . 224 GLN CB 1 1
17 41836 1 1 90 GLN CD C 1.848 26.681 8.838 1.00 . A A . 224 GLN CD 1 1
17 41837 1 1 90 GLN CG C 1.947 27.626 7.649 1.00 . A A . 224 GLN CG 1 1
17 41838 1 1 90 GLN H H -0.766 28.831 4.985 1.00 . A A . 224 GLN H 1 1
17 41839 1 1 90 GLN HA H 2.137 28.592 5.323 1.00 . A A . 224 GLN HA 1 1
17 41840 1 1 90 GLN HB2 H 0.064 27.036 6.806 1.00 . A A . 224 GLN HB2 1 1
17 41841 1 1 90 GLN HB3 H 1.441 26.120 6.204 1.00 . A A . 224 GLN HB3 1 1
17 41842 1 1 90 GLN HE21 H 1.868 25.041 7.720 1.00 . A A . 224 GLN HE21 1 1
17 41843 1 1 90 GLN HE22 H 1.760 24.777 9.394 1.00 . A A . 224 GLN HE22 1 1
17 41844 1 1 90 GLN HG2 H 2.978 27.695 7.331 1.00 . A A . 224 GLN HG2 1 1
17 41845 1 1 90 GLN HG3 H 1.596 28.605 7.939 1.00 . A A . 224 GLN HG3 1 1
17 41846 1 1 90 GLN N N 0.113 29.050 5.359 1.00 . A A . 224 GLN N 1 1
17 41847 1 1 90 GLN NE2 N 1.823 25.392 8.634 1.00 . A A . 224 GLN NE2 1 1
17 41848 1 1 90 GLN O O 0.048 27.166 3.372 1.00 . A A . 224 GLN O 1 1
17 41849 1 1 90 GLN OE1 O 1.793 27.127 9.984 1.00 . A A . 224 GLN OE1 1 1
17 41850 1 1 91 PRO C C 1.489 24.643 2.384 1.00 . A A . 225 PRO C 1 1
17 41851 1 1 91 PRO CA C 2.286 25.944 2.270 1.00 . A A . 225 PRO CA 1 1
17 41852 1 1 91 PRO CB C 3.792 25.662 2.088 1.00 . A A . 225 PRO CB 1 1
17 41853 1 1 91 PRO CD C 3.547 26.848 4.175 1.00 . A A . 225 PRO CD 1 1
17 41854 1 1 91 PRO CG C 4.387 25.804 3.452 1.00 . A A . 225 PRO CG 1 1
17 41855 1 1 91 PRO HA H 1.923 26.530 1.439 1.00 . A A . 225 PRO HA 1 1
17 41856 1 1 91 PRO HB2 H 3.950 24.659 1.707 1.00 . A A . 225 PRO HB2 1 1
17 41857 1 1 91 PRO HB3 H 4.232 26.384 1.421 1.00 . A A . 225 PRO HB3 1 1
17 41858 1 1 91 PRO HD2 H 3.480 26.624 5.228 1.00 . A A . 225 PRO HD2 1 1
17 41859 1 1 91 PRO HD3 H 3.956 27.831 4.022 1.00 . A A . 225 PRO HD3 1 1
17 41860 1 1 91 PRO HG2 H 4.339 24.866 3.974 1.00 . A A . 225 PRO HG2 1 1
17 41861 1 1 91 PRO HG3 H 5.411 26.142 3.385 1.00 . A A . 225 PRO HG3 1 1
17 41862 1 1 91 PRO N N 2.224 26.745 3.530 1.00 . A A . 225 PRO N 1 1
17 41863 1 1 91 PRO O O 1.417 23.866 1.433 1.00 . A A . 225 PRO O 1 1
17 41864 1 1 92 SER C C -1.399 23.542 3.852 1.00 . A A . 226 SER C 1 1
17 41865 1 1 92 SER CA C 0.089 23.206 3.781 1.00 . A A . 226 SER CA 1 1
17 41866 1 1 92 SER CB C 0.525 22.547 5.088 1.00 . A A . 226 SER CB 1 1
17 41867 1 1 92 SER H H 0.964 25.080 4.270 1.00 . A A . 226 SER H 1 1
17 41868 1 1 92 SER HA H 0.251 22.508 2.971 1.00 . A A . 226 SER HA 1 1
17 41869 1 1 92 SER HB2 H 0.353 23.221 5.910 1.00 . A A . 226 SER HB2 1 1
17 41870 1 1 92 SER HB3 H -0.049 21.642 5.242 1.00 . A A . 226 SER HB3 1 1
17 41871 1 1 92 SER HG H 2.404 23.034 5.231 1.00 . A A . 226 SER HG 1 1
17 41872 1 1 92 SER N N 0.886 24.415 3.552 1.00 . A A . 226 SER N 1 1
17 41873 1 1 92 SER O O -2.241 22.648 3.923 1.00 . A A . 226 SER O 1 1
17 41874 1 1 92 SER OG O 1.911 22.237 5.017 1.00 . A A . 226 SER OG 1 1
17 41875 1 1 93 ILE C C -3.804 24.650 5.107 1.00 . A A . 227 ILE C 1 1
17 41876 1 1 93 ILE CA C -3.102 25.275 3.904 1.00 . A A . 227 ILE CA 1 1
17 41877 1 1 93 ILE CB C -3.828 24.893 2.613 1.00 . A A . 227 ILE CB 1 1
17 41878 1 1 93 ILE CD1 C -2.810 26.931 1.515 1.00 . A A . 227 ILE CD1 1 1
17 41879 1 1 93 ILE CG1 C -3.045 25.419 1.400 1.00 . A A . 227 ILE CG1 1 1
17 41880 1 1 93 ILE CG2 C -5.240 25.485 2.615 1.00 . A A . 227 ILE CG2 1 1
17 41881 1 1 93 ILE H H -1.009 25.505 3.785 1.00 . A A . 227 ILE H 1 1
17 41882 1 1 93 ILE HA H -3.124 26.346 4.013 1.00 . A A . 227 ILE HA 1 1
17 41883 1 1 93 ILE HB H -3.891 23.820 2.550 1.00 . A A . 227 ILE HB 1 1
17 41884 1 1 93 ILE HD11 H -2.639 27.342 0.530 1.00 . A A . 227 ILE HD11 1 1
17 41885 1 1 93 ILE HD12 H -1.945 27.115 2.133 1.00 . A A . 227 ILE HD12 1 1
17 41886 1 1 93 ILE HD13 H -3.672 27.407 1.958 1.00 . A A . 227 ILE HD13 1 1
17 41887 1 1 93 ILE HG12 H -2.092 24.914 1.348 1.00 . A A . 227 ILE HG12 1 1
17 41888 1 1 93 ILE HG13 H -3.605 25.214 0.499 1.00 . A A . 227 ILE HG13 1 1
17 41889 1 1 93 ILE HG21 H -5.188 26.534 2.867 1.00 . A A . 227 ILE HG21 1 1
17 41890 1 1 93 ILE HG22 H -5.847 24.968 3.345 1.00 . A A . 227 ILE HG22 1 1
17 41891 1 1 93 ILE HG23 H -5.679 25.371 1.635 1.00 . A A . 227 ILE HG23 1 1
17 41892 1 1 93 ILE N N -1.715 24.834 3.836 1.00 . A A . 227 ILE N 1 1
17 41893 1 1 93 ILE O O -3.830 25.229 6.191 1.00 . A A . 227 ILE O 1 1
17 41894 1 1 94 ASN C C -4.043 22.140 6.932 1.00 . A A . 228 ASN C 1 1
17 41895 1 1 94 ASN CA C -5.054 22.770 5.984 1.00 . A A . 228 ASN CA 1 1
17 41896 1 1 94 ASN CB C -5.959 21.684 5.402 1.00 . A A . 228 ASN CB 1 1
17 41897 1 1 94 ASN CG C -7.130 22.324 4.665 1.00 . A A . 228 ASN CG 1 1
17 41898 1 1 94 ASN H H -4.306 23.051 4.032 1.00 . A A . 228 ASN H 1 1
17 41899 1 1 94 ASN HA H -5.658 23.476 6.528 1.00 . A A . 228 ASN HA 1 1
17 41900 1 1 94 ASN HB2 H -5.390 21.078 4.711 1.00 . A A . 228 ASN HB2 1 1
17 41901 1 1 94 ASN HB3 H -6.334 21.063 6.200 1.00 . A A . 228 ASN HB3 1 1
17 41902 1 1 94 ASN HD21 H -7.084 21.030 3.160 1.00 . A A . 228 ASN HD21 1 1
17 41903 1 1 94 ASN HD22 H -8.287 22.223 3.055 1.00 . A A . 228 ASN HD22 1 1
17 41904 1 1 94 ASN N N -4.364 23.466 4.909 1.00 . A A . 228 ASN N 1 1
17 41905 1 1 94 ASN ND2 N -7.533 21.817 3.533 1.00 . A A . 228 ASN ND2 1 1
17 41906 1 1 94 ASN O O -3.735 20.952 6.827 1.00 . A A . 228 ASN O 1 1
17 41907 1 1 94 ASN OD1 O -7.692 23.315 5.134 1.00 . A A . 228 ASN OD1 1 1
17 41908 1 1 95 THR C C -3.175 21.491 9.801 1.00 . A A . 229 THR C 1 1
17 41909 1 1 95 THR CA C -2.532 22.455 8.794 1.00 . A A . 229 THR CA 1 1
17 41910 1 1 95 THR CB C -1.895 23.636 9.543 1.00 . A A . 229 THR CB 1 1
17 41911 1 1 95 THR CG2 C -0.810 24.279 8.676 1.00 . A A . 229 THR CG2 1 1
17 41912 1 1 95 THR H H -3.793 23.886 7.875 1.00 . A A . 229 THR H 1 1
17 41913 1 1 95 THR HA H -1.767 21.935 8.240 1.00 . A A . 229 THR HA 1 1
17 41914 1 1 95 THR HB H -1.450 23.287 10.462 1.00 . A A . 229 THR HB 1 1
17 41915 1 1 95 THR HG1 H -3.457 24.693 9.069 1.00 . A A . 229 THR HG1 1 1
17 41916 1 1 95 THR HG21 H 0.060 23.638 8.654 1.00 . A A . 229 THR HG21 1 1
17 41917 1 1 95 THR HG22 H -0.539 25.238 9.090 1.00 . A A . 229 THR HG22 1 1
17 41918 1 1 95 THR HG23 H -1.183 24.413 7.671 1.00 . A A . 229 THR HG23 1 1
17 41919 1 1 95 THR N N -3.520 22.946 7.846 1.00 . A A . 229 THR N 1 1
17 41920 1 1 95 THR O O -4.358 21.615 10.119 1.00 . A A . 229 THR O 1 1
17 41921 1 1 95 THR OG1 O -2.896 24.601 9.840 1.00 . A A . 229 THR OG1 1 1
17 41922 1 1 96 PRO C C -3.896 20.176 12.301 1.00 . A A . 230 PRO C 1 1
17 41923 1 1 96 PRO CA C -2.918 19.557 11.307 1.00 . A A . 230 PRO CA 1 1
17 41924 1 1 96 PRO CB C -1.639 19.066 12.010 1.00 . A A . 230 PRO CB 1 1
17 41925 1 1 96 PRO CD C -1.005 20.295 9.981 1.00 . A A . 230 PRO CD 1 1
17 41926 1 1 96 PRO CG C -0.530 19.254 11.015 1.00 . A A . 230 PRO CG 1 1
17 41927 1 1 96 PRO HA H -3.388 18.733 10.805 1.00 . A A . 230 PRO HA 1 1
17 41928 1 1 96 PRO HB2 H -1.443 19.647 12.901 1.00 . A A . 230 PRO HB2 1 1
17 41929 1 1 96 PRO HB3 H -1.734 18.021 12.270 1.00 . A A . 230 PRO HB3 1 1
17 41930 1 1 96 PRO HD2 H -0.433 21.206 10.062 1.00 . A A . 230 PRO HD2 1 1
17 41931 1 1 96 PRO HD3 H -0.932 19.895 8.980 1.00 . A A . 230 PRO HD3 1 1
17 41932 1 1 96 PRO HG2 H 0.360 19.610 11.521 1.00 . A A . 230 PRO HG2 1 1
17 41933 1 1 96 PRO HG3 H -0.316 18.318 10.517 1.00 . A A . 230 PRO HG3 1 1
17 41934 1 1 96 PRO N N -2.416 20.543 10.314 1.00 . A A . 230 PRO N 1 1
17 41935 1 1 96 PRO O O -5.113 20.039 12.144 1.00 . A A . 230 PRO O 1 1
17 41936 1 1 97 LEU C C -3.827 22.962 14.485 1.00 . A A . 231 LEU C 1 1
17 41937 1 1 97 LEU CA C -4.225 21.496 14.320 1.00 . A A . 231 LEU CA 1 1
17 41938 1 1 97 LEU CB C -4.087 20.772 15.658 1.00 . A A . 231 LEU CB 1 1
17 41939 1 1 97 LEU CD1 C -6.353 21.679 16.301 1.00 . A A . 231 LEU CD1 1 1
17 41940 1 1 97 LEU CD2 C -4.835 20.704 18.042 1.00 . A A . 231 LEU CD2 1 1
17 41941 1 1 97 LEU CG C -4.888 21.511 16.744 1.00 . A A . 231 LEU CG 1 1
17 41942 1 1 97 LEU H H -2.401 20.955 13.394 1.00 . A A . 231 LEU H 1 1
17 41943 1 1 97 LEU HA H -5.249 21.423 14.007 1.00 . A A . 231 LEU HA 1 1
17 41944 1 1 97 LEU HB2 H -4.470 19.769 15.555 1.00 . A A . 231 LEU HB2 1 1
17 41945 1 1 97 LEU HB3 H -3.047 20.735 15.943 1.00 . A A . 231 LEU HB3 1 1
17 41946 1 1 97 LEU HD11 H -6.983 21.819 17.169 1.00 . A A . 231 LEU HD11 1 1
17 41947 1 1 97 LEU HD12 H -6.675 20.800 15.763 1.00 . A A . 231 LEU HD12 1 1
17 41948 1 1 97 LEU HD13 H -6.436 22.544 15.657 1.00 . A A . 231 LEU HD13 1 1
17 41949 1 1 97 LEU HD21 H -5.468 21.173 18.779 1.00 . A A . 231 LEU HD21 1 1
17 41950 1 1 97 LEU HD22 H -3.818 20.674 18.405 1.00 . A A . 231 LEU HD22 1 1
17 41951 1 1 97 LEU HD23 H -5.182 19.698 17.857 1.00 . A A . 231 LEU HD23 1 1
17 41952 1 1 97 LEU HG H -4.453 22.485 16.913 1.00 . A A . 231 LEU HG 1 1
17 41953 1 1 97 LEU N N -3.375 20.864 13.319 1.00 . A A . 231 LEU N 1 1
17 41954 1 1 97 LEU O O -2.915 23.278 15.250 1.00 . A A . 231 LEU O 1 1
17 41955 1 1 98 PRO C C -4.775 25.952 15.109 1.00 . A A . 232 PRO C 1 1
17 41956 1 1 98 PRO CA C -4.166 25.310 13.868 1.00 . A A . 232 PRO CA 1 1
17 41957 1 1 98 PRO CB C -4.774 25.879 12.579 1.00 . A A . 232 PRO CB 1 1
17 41958 1 1 98 PRO CD C -5.579 23.594 12.841 1.00 . A A . 232 PRO CD 1 1
17 41959 1 1 98 PRO CG C -5.909 24.964 12.234 1.00 . A A . 232 PRO CG 1 1
17 41960 1 1 98 PRO HA H -3.099 25.462 13.861 1.00 . A A . 232 PRO HA 1 1
17 41961 1 1 98 PRO HB2 H -5.137 26.884 12.747 1.00 . A A . 232 PRO HB2 1 1
17 41962 1 1 98 PRO HB3 H -4.040 25.877 11.784 1.00 . A A . 232 PRO HB3 1 1
17 41963 1 1 98 PRO HD2 H -6.440 23.204 13.365 1.00 . A A . 232 PRO HD2 1 1
17 41964 1 1 98 PRO HD3 H -5.253 22.901 12.077 1.00 . A A . 232 PRO HD3 1 1
17 41965 1 1 98 PRO HG2 H -6.833 25.346 12.655 1.00 . A A . 232 PRO HG2 1 1
17 41966 1 1 98 PRO HG3 H -6.006 24.873 11.161 1.00 . A A . 232 PRO HG3 1 1
17 41967 1 1 98 PRO N N -4.477 23.859 13.786 1.00 . A A . 232 PRO N 1 1
17 41968 1 1 98 PRO O O -5.589 25.336 15.794 1.00 . A A . 232 PRO O 1 1
17 41969 1 1 99 ASN C C -4.249 27.377 17.827 1.00 . A A . 233 ASN C 1 1
17 41970 1 1 99 ASN CA C -4.873 27.915 16.547 1.00 . A A . 233 ASN CA 1 1
17 41971 1 1 99 ASN CB C -6.404 27.800 16.619 1.00 . A A . 233 ASN CB 1 1
17 41972 1 1 99 ASN CG C -6.986 28.955 17.426 1.00 . A A . 233 ASN CG 1 1
17 41973 1 1 99 ASN H H -3.712 27.618 14.803 1.00 . A A . 233 ASN H 1 1
17 41974 1 1 99 ASN HA H -4.603 28.957 16.446 1.00 . A A . 233 ASN HA 1 1
17 41975 1 1 99 ASN HB2 H -6.808 27.825 15.618 1.00 . A A . 233 ASN HB2 1 1
17 41976 1 1 99 ASN HB3 H -6.679 26.870 17.092 1.00 . A A . 233 ASN HB3 1 1
17 41977 1 1 99 ASN HD21 H -7.113 30.171 15.863 1.00 . A A . 233 ASN HD21 1 1
17 41978 1 1 99 ASN HD22 H -7.650 30.823 17.335 1.00 . A A . 233 ASN HD22 1 1
17 41979 1 1 99 ASN N N -4.366 27.188 15.389 1.00 . A A . 233 ASN N 1 1
17 41980 1 1 99 ASN ND2 N -7.274 30.076 16.826 1.00 . A A . 233 ASN ND2 1 1
17 41981 1 1 99 ASN O O -3.974 26.184 17.941 1.00 . A A . 233 ASN O 1 1
17 41982 1 1 99 ASN OD1 O -7.187 28.831 18.634 1.00 . A A . 233 ASN OD1 1 1
17 41983 1 1 100 LEU C C -4.234 26.729 20.666 1.00 . A A . 234 LEU C 1 1
17 41984 1 1 100 LEU CA C -3.422 27.860 20.043 1.00 . A A . 234 LEU CA 1 1
17 41985 1 1 100 LEU CB C -3.375 29.060 21.004 1.00 . A A . 234 LEU CB 1 1
17 41986 1 1 100 LEU CD1 C -0.925 29.314 21.541 1.00 . A A . 234 LEU CD1 1 1
17 41987 1 1 100 LEU CD2 C -2.636 29.664 23.337 1.00 . A A . 234 LEU CD2 1 1
17 41988 1 1 100 LEU CG C -2.286 28.850 22.081 1.00 . A A . 234 LEU CG 1 1
17 41989 1 1 100 LEU H H -4.258 29.206 18.639 1.00 . A A . 234 LEU H 1 1
17 41990 1 1 100 LEU HA H -2.420 27.511 19.858 1.00 . A A . 234 LEU HA 1 1
17 41991 1 1 100 LEU HB2 H -3.159 29.957 20.439 1.00 . A A . 234 LEU HB2 1 1
17 41992 1 1 100 LEU HB3 H -4.339 29.170 21.482 1.00 . A A . 234 LEU HB3 1 1
17 41993 1 1 100 LEU HD11 H -0.654 28.727 20.679 1.00 . A A . 234 LEU HD11 1 1
17 41994 1 1 100 LEU HD12 H -0.175 29.194 22.306 1.00 . A A . 234 LEU HD12 1 1
17 41995 1 1 100 LEU HD13 H -0.987 30.356 21.260 1.00 . A A . 234 LEU HD13 1 1
17 41996 1 1 100 LEU HD21 H -3.382 29.136 23.911 1.00 . A A . 234 LEU HD21 1 1
17 41997 1 1 100 LEU HD22 H -3.023 30.629 23.047 1.00 . A A . 234 LEU HD22 1 1
17 41998 1 1 100 LEU HD23 H -1.751 29.802 23.939 1.00 . A A . 234 LEU HD23 1 1
17 41999 1 1 100 LEU HG H -2.226 27.802 22.341 1.00 . A A . 234 LEU HG 1 1
17 42000 1 1 100 LEU N N -4.024 28.265 18.784 1.00 . A A . 234 LEU N 1 1
17 42001 1 1 100 LEU O O -5.451 26.837 20.821 1.00 . A A . 234 LEU O 1 1
17 42002 1 1 101 GLN C C -4.673 24.827 23.035 1.00 . A A . 235 GLN C 1 1
17 42003 1 1 101 GLN CA C -4.213 24.497 21.621 1.00 . A A . 235 GLN CA 1 1
17 42004 1 1 101 GLN CB C -3.251 23.308 21.659 1.00 . A A . 235 GLN CB 1 1
17 42005 1 1 101 GLN CD C -1.911 23.842 19.610 1.00 . A A . 235 GLN CD 1 1
17 42006 1 1 101 GLN CG C -2.912 22.873 20.229 1.00 . A A . 235 GLN CG 1 1
17 42007 1 1 101 GLN H H -2.585 25.619 20.868 1.00 . A A . 235 GLN H 1 1
17 42008 1 1 101 GLN HA H -5.073 24.234 21.025 1.00 . A A . 235 GLN HA 1 1
17 42009 1 1 101 GLN HB2 H -2.345 23.596 22.174 1.00 . A A . 235 GLN HB2 1 1
17 42010 1 1 101 GLN HB3 H -3.716 22.487 22.182 1.00 . A A . 235 GLN HB3 1 1
17 42011 1 1 101 GLN HE21 H -0.341 22.708 20.027 1.00 . A A . 235 GLN HE21 1 1
17 42012 1 1 101 GLN HE22 H 0.010 24.165 19.231 1.00 . A A . 235 GLN HE22 1 1
17 42013 1 1 101 GLN HG2 H -2.481 21.881 20.254 1.00 . A A . 235 GLN HG2 1 1
17 42014 1 1 101 GLN HG3 H -3.811 22.856 19.633 1.00 . A A . 235 GLN HG3 1 1
17 42015 1 1 101 GLN N N -3.552 25.647 21.019 1.00 . A A . 235 GLN N 1 1
17 42016 1 1 101 GLN NE2 N -0.642 23.547 19.623 1.00 . A A . 235 GLN NE2 1 1
17 42017 1 1 101 GLN O O -4.562 24.005 23.944 1.00 . A A . 235 GLN O 1 1
17 42018 1 1 101 GLN OE1 O -2.296 24.892 19.097 1.00 . A A . 235 GLN OE1 1 1
17 42019 1 1 102 ASN C C -4.536 26.368 25.537 1.00 . A A . 236 ASN C 1 1
17 42020 1 1 102 ASN CA C -5.649 26.489 24.511 1.00 . A A . 236 ASN CA 1 1
17 42021 1 1 102 ASN CB C -6.865 25.661 24.944 1.00 . A A . 236 ASN CB 1 1
17 42022 1 1 102 ASN CG C -8.049 25.997 24.047 1.00 . A A . 236 ASN CG 1 1
17 42023 1 1 102 ASN H H -5.238 26.654 22.452 1.00 . A A . 236 ASN H 1 1
17 42024 1 1 102 ASN HA H -5.943 27.526 24.440 1.00 . A A . 236 ASN HA 1 1
17 42025 1 1 102 ASN HB2 H -6.634 24.610 24.858 1.00 . A A . 236 ASN HB2 1 1
17 42026 1 1 102 ASN HB3 H -7.113 25.893 25.969 1.00 . A A . 236 ASN HB3 1 1
17 42027 1 1 102 ASN HD21 H -8.542 24.102 23.731 1.00 . A A . 236 ASN HD21 1 1
17 42028 1 1 102 ASN HD22 H -9.526 25.248 22.957 1.00 . A A . 236 ASN HD22 1 1
17 42029 1 1 102 ASN N N -5.182 26.043 23.211 1.00 . A A . 236 ASN N 1 1
17 42030 1 1 102 ASN ND2 N -8.766 25.036 23.537 1.00 . A A . 236 ASN ND2 1 1
17 42031 1 1 102 ASN O O -4.752 26.614 26.719 1.00 . A A . 236 ASN O 1 1
17 42032 1 1 102 ASN OD1 O -8.323 27.171 23.798 1.00 . A A . 236 ASN OD1 1 1
17 42033 1 1 103 GLY C C -1.253 26.911 25.925 1.00 . A A . 237 GLY C 1 1
17 42034 1 1 103 GLY CA C -2.200 25.834 25.987 1.00 . A A . 237 GLY CA 1 1
17 42035 1 1 103 GLY H H -3.227 25.812 24.125 1.00 . A A . 237 GLY H 1 1
17 42036 1 1 103 GLY HA2 H -2.523 25.818 26.975 1.00 . A A . 237 GLY HA2 1 1
17 42037 1 1 103 GLY HA3 H -1.664 24.954 25.768 1.00 . A A . 237 GLY HA3 1 1
17 42038 1 1 103 GLY N N -3.338 25.990 25.081 1.00 . A A . 237 GLY N 1 1
17 42039 1 1 103 GLY O O -1.504 27.955 25.319 1.00 . A A . 237 GLY O 1 1
17 42040 1 1 104 PRO C C -0.781 24.933 28.314 1.00 . A A . 238 PRO C 1 1
17 42041 1 1 104 PRO CA C 0.269 25.443 27.335 1.00 . A A . 238 PRO CA 1 1
17 42042 1 1 104 PRO CB C 1.498 25.899 28.140 1.00 . A A . 238 PRO CB 1 1
17 42043 1 1 104 PRO CD C 0.879 27.661 26.551 1.00 . A A . 238 PRO CD 1 1
17 42044 1 1 104 PRO CG C 1.744 27.315 27.756 1.00 . A A . 238 PRO CG 1 1
17 42045 1 1 104 PRO HA H 0.559 24.653 26.655 1.00 . A A . 238 PRO HA 1 1
17 42046 1 1 104 PRO HB2 H 1.306 25.845 29.217 1.00 . A A . 238 PRO HB2 1 1
17 42047 1 1 104 PRO HB3 H 2.346 25.294 27.901 1.00 . A A . 238 PRO HB3 1 1
17 42048 1 1 104 PRO HD2 H 0.432 28.622 26.647 1.00 . A A . 238 PRO HD2 1 1
17 42049 1 1 104 PRO HD3 H 1.423 27.585 25.629 1.00 . A A . 238 PRO HD3 1 1
17 42050 1 1 104 PRO HG2 H 1.488 27.952 28.593 1.00 . A A . 238 PRO HG2 1 1
17 42051 1 1 104 PRO HG3 H 2.763 27.453 27.487 1.00 . A A . 238 PRO HG3 1 1
17 42052 1 1 104 PRO N N -0.136 26.699 26.554 1.00 . A A . 238 PRO N 1 1
17 42053 1 1 104 PRO O O -0.912 25.475 29.413 1.00 . A A . 238 PRO O 1 1
17 42054 1 1 105 PHE C C -2.186 21.824 28.992 1.00 . A A . 239 PHE C 1 1
17 42055 1 1 105 PHE CA C -2.544 23.281 28.751 1.00 . A A . 239 PHE CA 1 1
17 42056 1 1 105 PHE CB C -3.912 23.442 28.039 1.00 . A A . 239 PHE CB 1 1
17 42057 1 1 105 PHE CD1 C -3.991 25.798 29.006 1.00 . A A . 239 PHE CD1 1 1
17 42058 1 1 105 PHE CD2 C -6.054 24.721 28.386 1.00 . A A . 239 PHE CD2 1 1
17 42059 1 1 105 PHE CE1 C -4.677 26.913 29.389 1.00 . A A . 239 PHE CE1 1 1
17 42060 1 1 105 PHE CE2 C -6.753 25.867 28.788 1.00 . A A . 239 PHE CE2 1 1
17 42061 1 1 105 PHE CG C -4.661 24.685 28.500 1.00 . A A . 239 PHE CG 1 1
17 42062 1 1 105 PHE CZ C -6.042 26.964 29.294 1.00 . A A . 239 PHE CZ 1 1
17 42063 1 1 105 PHE H H -1.316 23.502 27.036 1.00 . A A . 239 PHE H 1 1
17 42064 1 1 105 PHE HA H -2.569 23.763 29.717 1.00 . A A . 239 PHE HA 1 1
17 42065 1 1 105 PHE HB2 H -3.741 23.516 26.977 1.00 . A A . 239 PHE HB2 1 1
17 42066 1 1 105 PHE HB3 H -4.530 22.593 28.224 1.00 . A A . 239 PHE HB3 1 1
17 42067 1 1 105 PHE HD1 H -2.952 25.802 29.112 1.00 . A A . 239 PHE HD1 1 1
17 42068 1 1 105 PHE HD2 H -6.586 23.864 27.993 1.00 . A A . 239 PHE HD2 1 1
17 42069 1 1 105 PHE HE1 H -4.140 27.755 29.748 1.00 . A A . 239 PHE HE1 1 1
17 42070 1 1 105 PHE HE2 H -7.826 25.898 28.711 1.00 . A A . 239 PHE HE2 1 1
17 42071 1 1 105 PHE HZ H -6.536 27.852 29.615 1.00 . A A . 239 PHE HZ 1 1
17 42072 1 1 105 PHE N N -1.500 23.888 27.917 1.00 . A A . 239 PHE N 1 1
17 42073 1 1 105 PHE O O -1.054 21.541 29.285 1.00 . A A . 239 PHE O 1 1
17 42074 1 1 106 TYR C C -3.597 18.693 28.095 1.00 . A A . 240 TYR C 1 1
17 42075 1 1 106 TYR CA C -2.880 19.518 29.123 1.00 . A A . 240 TYR CA 1 1
17 42076 1 1 106 TYR CB C -3.364 19.211 30.556 1.00 . A A . 240 TYR CB 1 1
17 42077 1 1 106 TYR CD1 C -0.913 19.705 31.296 1.00 . A A . 240 TYR CD1 1 1
17 42078 1 1 106 TYR CD2 C -2.649 19.446 32.981 1.00 . A A . 240 TYR CD2 1 1
17 42079 1 1 106 TYR CE1 C 0.010 19.952 32.292 1.00 . A A . 240 TYR CE1 1 1
17 42080 1 1 106 TYR CE2 C -1.692 19.695 33.979 1.00 . A A . 240 TYR CE2 1 1
17 42081 1 1 106 TYR CG C -2.270 19.434 31.621 1.00 . A A . 240 TYR CG 1 1
17 42082 1 1 106 TYR CZ C -0.365 19.948 33.622 1.00 . A A . 240 TYR CZ 1 1
17 42083 1 1 106 TYR H H -4.026 21.172 28.650 1.00 . A A . 240 TYR H 1 1
17 42084 1 1 106 TYR HA H -1.849 19.308 29.021 1.00 . A A . 240 TYR HA 1 1
17 42085 1 1 106 TYR HB2 H -4.204 19.851 30.783 1.00 . A A . 240 TYR HB2 1 1
17 42086 1 1 106 TYR HB3 H -3.698 18.189 30.607 1.00 . A A . 240 TYR HB3 1 1
17 42087 1 1 106 TYR HD1 H -0.565 19.689 30.292 1.00 . A A . 240 TYR HD1 1 1
17 42088 1 1 106 TYR HD2 H -3.679 19.250 33.260 1.00 . A A . 240 TYR HD2 1 1
17 42089 1 1 106 TYR HE1 H 1.032 20.155 32.028 1.00 . A A . 240 TYR HE1 1 1
17 42090 1 1 106 TYR HE2 H -1.982 19.693 35.021 1.00 . A A . 240 TYR HE2 1 1
17 42091 1 1 106 TYR HH H 1.439 20.238 34.119 1.00 . A A . 240 TYR HH 1 1
17 42092 1 1 106 TYR N N -3.134 20.911 28.885 1.00 . A A . 240 TYR N 1 1
17 42093 1 1 106 TYR O O -4.812 18.737 27.973 1.00 . A A . 240 TYR O 1 1
17 42094 1 1 106 TYR OH O 0.590 20.198 34.574 1.00 . A A . 240 TYR OH 1 1
17 42095 1 1 107 ALA C C -3.411 15.691 26.822 1.00 . A A . 241 ALA C 1 1
17 42096 1 1 107 ALA CA C -3.322 17.102 26.310 1.00 . A A . 241 ALA CA 1 1
17 42097 1 1 107 ALA CB C -2.402 17.175 25.093 1.00 . A A . 241 ALA CB 1 1
17 42098 1 1 107 ALA H H -1.840 17.996 27.473 1.00 . A A . 241 ALA H 1 1
17 42099 1 1 107 ALA HA H -4.285 17.411 26.039 1.00 . A A . 241 ALA HA 1 1
17 42100 1 1 107 ALA HB1 H -2.059 18.191 24.964 1.00 . A A . 241 ALA HB1 1 1
17 42101 1 1 107 ALA HB2 H -2.941 16.858 24.212 1.00 . A A . 241 ALA HB2 1 1
17 42102 1 1 107 ALA HB3 H -1.550 16.530 25.245 1.00 . A A . 241 ALA HB3 1 1
17 42103 1 1 107 ALA N N -2.811 17.956 27.341 1.00 . A A . 241 ALA N 1 1
17 42104 1 1 107 ALA O O -3.387 15.459 28.026 1.00 . A A . 241 ALA O 1 1
17 42105 1 1 108 ARG C C -3.178 12.521 25.071 1.00 . A A . 242 ARG C 1 1
17 42106 1 1 108 ARG CA C -3.605 13.360 26.247 1.00 . A A . 242 ARG CA 1 1
17 42107 1 1 108 ARG CB C -5.008 13.006 26.664 1.00 . A A . 242 ARG CB 1 1
17 42108 1 1 108 ARG CD C -4.731 11.445 28.626 1.00 . A A . 242 ARG CD 1 1
17 42109 1 1 108 ARG CG C -5.080 11.535 27.140 1.00 . A A . 242 ARG CG 1 1
17 42110 1 1 108 ARG CZ C -5.692 12.108 30.749 1.00 . A A . 242 ARG CZ 1 1
17 42111 1 1 108 ARG H H -3.563 15.025 24.963 1.00 . A A . 242 ARG H 1 1
17 42112 1 1 108 ARG HA H -2.940 13.160 27.054 1.00 . A A . 242 ARG HA 1 1
17 42113 1 1 108 ARG HB2 H -5.319 13.672 27.454 1.00 . A A . 242 ARG HB2 1 1
17 42114 1 1 108 ARG HB3 H -5.639 13.143 25.822 1.00 . A A . 242 ARG HB3 1 1
17 42115 1 1 108 ARG HD2 H -4.616 10.410 28.901 1.00 . A A . 242 ARG HD2 1 1
17 42116 1 1 108 ARG HD3 H -3.802 11.960 28.812 1.00 . A A . 242 ARG HD3 1 1
17 42117 1 1 108 ARG HE H -6.582 12.411 28.983 1.00 . A A . 242 ARG HE 1 1
17 42118 1 1 108 ARG HG2 H -6.079 11.165 26.989 1.00 . A A . 242 ARG HG2 1 1
17 42119 1 1 108 ARG HG3 H -4.388 10.917 26.582 1.00 . A A . 242 ARG HG3 1 1
17 42120 1 1 108 ARG HH11 H -3.910 11.200 30.806 1.00 . A A . 242 ARG HH11 1 1
17 42121 1 1 108 ARG HH12 H -4.565 11.664 32.341 1.00 . A A . 242 ARG HH12 1 1
17 42122 1 1 108 ARG HH21 H -7.451 13.032 30.988 1.00 . A A . 242 ARG HH21 1 1
17 42123 1 1 108 ARG HH22 H -6.572 12.703 32.444 1.00 . A A . 242 ARG HH22 1 1
17 42124 1 1 108 ARG N N -3.524 14.760 25.900 1.00 . A A . 242 ARG N 1 1
17 42125 1 1 108 ARG NE N -5.788 12.044 29.427 1.00 . A A . 242 ARG NE 1 1
17 42126 1 1 108 ARG NH1 N -4.640 11.619 31.345 1.00 . A A . 242 ARG NH1 1 1
17 42127 1 1 108 ARG NH2 N -6.645 12.657 31.448 1.00 . A A . 242 ARG NH2 1 1
17 42128 1 1 108 ARG O O -3.993 12.083 24.261 1.00 . A A . 242 ARG O 1 1
17 42129 1 1 109 VAL C C -1.859 10.084 23.976 1.00 . A A . 243 VAL C 1 1
17 42130 1 1 109 VAL CA C -1.335 11.510 23.918 1.00 . A A . 243 VAL CA 1 1
17 42131 1 1 109 VAL CB C 0.197 11.513 24.001 1.00 . A A . 243 VAL CB 1 1
17 42132 1 1 109 VAL CG1 C 0.691 10.628 25.161 1.00 . A A . 243 VAL CG1 1 1
17 42133 1 1 109 VAL CG2 C 0.764 10.980 22.699 1.00 . A A . 243 VAL CG2 1 1
17 42134 1 1 109 VAL H H -1.297 12.671 25.679 1.00 . A A . 243 VAL H 1 1
17 42135 1 1 109 VAL HA H -1.632 11.953 22.979 1.00 . A A . 243 VAL HA 1 1
17 42136 1 1 109 VAL HB H 0.550 12.529 24.152 1.00 . A A . 243 VAL HB 1 1
17 42137 1 1 109 VAL HG11 H -0.002 10.689 25.980 1.00 . A A . 243 VAL HG11 1 1
17 42138 1 1 109 VAL HG12 H 1.661 10.977 25.483 1.00 . A A . 243 VAL HG12 1 1
17 42139 1 1 109 VAL HG13 H 0.771 9.596 24.836 1.00 . A A . 243 VAL HG13 1 1
17 42140 1 1 109 VAL HG21 H 1.823 11.085 22.731 1.00 . A A . 243 VAL HG21 1 1
17 42141 1 1 109 VAL HG22 H 0.367 11.545 21.868 1.00 . A A . 243 VAL HG22 1 1
17 42142 1 1 109 VAL HG23 H 0.504 9.937 22.592 1.00 . A A . 243 VAL HG23 1 1
17 42143 1 1 109 VAL N N -1.887 12.298 24.994 1.00 . A A . 243 VAL N 1 1
17 42144 1 1 109 VAL O O -1.550 9.335 24.898 1.00 . A A . 243 VAL O 1 1
17 42145 1 1 110 ILE C C -2.476 7.541 21.885 1.00 . A A . 244 ILE C 1 1
17 42146 1 1 110 ILE CA C -3.216 8.369 22.930 1.00 . A A . 244 ILE CA 1 1
17 42147 1 1 110 ILE CB C -4.703 8.446 22.559 1.00 . A A . 244 ILE CB 1 1
17 42148 1 1 110 ILE CD1 C -5.958 9.040 20.447 1.00 . A A . 244 ILE CD1 1 1
17 42149 1 1 110 ILE CG1 C -4.904 9.515 21.448 1.00 . A A . 244 ILE CG1 1 1
17 42150 1 1 110 ILE CG2 C -5.510 8.817 23.815 1.00 . A A . 244 ILE CG2 1 1
17 42151 1 1 110 ILE H H -2.887 10.357 22.281 1.00 . A A . 244 ILE H 1 1
17 42152 1 1 110 ILE HA H -3.116 7.890 23.899 1.00 . A A . 244 ILE HA 1 1
17 42153 1 1 110 ILE HB H -5.029 7.474 22.202 1.00 . A A . 244 ILE HB 1 1
17 42154 1 1 110 ILE HD11 H -6.837 8.712 20.978 1.00 . A A . 244 ILE HD11 1 1
17 42155 1 1 110 ILE HD12 H -5.553 8.217 19.873 1.00 . A A . 244 ILE HD12 1 1
17 42156 1 1 110 ILE HD13 H -6.213 9.853 19.782 1.00 . A A . 244 ILE HD13 1 1
17 42157 1 1 110 ILE HG12 H -5.228 10.446 21.886 1.00 . A A . 244 ILE HG12 1 1
17 42158 1 1 110 ILE HG13 H -3.974 9.681 20.921 1.00 . A A . 244 ILE HG13 1 1
17 42159 1 1 110 ILE HG21 H -5.181 9.780 24.182 1.00 . A A . 244 ILE HG21 1 1
17 42160 1 1 110 ILE HG22 H -5.348 8.068 24.579 1.00 . A A . 244 ILE HG22 1 1
17 42161 1 1 110 ILE HG23 H -6.562 8.863 23.571 1.00 . A A . 244 ILE HG23 1 1
17 42162 1 1 110 ILE N N -2.659 9.714 22.988 1.00 . A A . 244 ILE N 1 1
17 42163 1 1 110 ILE O O -2.969 6.502 21.454 1.00 . A A . 244 ILE O 1 1
17 42164 1 1 111 GLN C C 0.817 7.946 20.219 1.00 . A A . 245 GLN C 1 1
17 42165 1 1 111 GLN CA C -0.530 7.279 20.468 1.00 . A A . 245 GLN CA 1 1
17 42166 1 1 111 GLN CB C -1.341 7.176 19.150 1.00 . A A . 245 GLN CB 1 1
17 42167 1 1 111 GLN CD C -0.480 4.972 18.314 1.00 . A A . 245 GLN CD 1 1
17 42168 1 1 111 GLN CG C -1.704 5.717 18.838 1.00 . A A . 245 GLN CG 1 1
17 42169 1 1 111 GLN H H -0.940 8.846 21.835 1.00 . A A . 245 GLN H 1 1
17 42170 1 1 111 GLN HA H -0.340 6.296 20.834 1.00 . A A . 245 GLN HA 1 1
17 42171 1 1 111 GLN HB2 H -2.253 7.738 19.253 1.00 . A A . 245 GLN HB2 1 1
17 42172 1 1 111 GLN HB3 H -0.767 7.579 18.325 1.00 . A A . 245 GLN HB3 1 1
17 42173 1 1 111 GLN HE21 H -0.758 3.398 19.491 1.00 . A A . 245 GLN HE21 1 1
17 42174 1 1 111 GLN HE22 H 0.595 3.310 18.469 1.00 . A A . 245 GLN HE22 1 1
17 42175 1 1 111 GLN HG2 H -2.061 5.233 19.735 1.00 . A A . 245 GLN HG2 1 1
17 42176 1 1 111 GLN HG3 H -2.479 5.703 18.098 1.00 . A A . 245 GLN HG3 1 1
17 42177 1 1 111 GLN N N -1.298 8.005 21.469 1.00 . A A . 245 GLN N 1 1
17 42178 1 1 111 GLN NE2 N -0.191 3.795 18.798 1.00 . A A . 245 GLN NE2 1 1
17 42179 1 1 111 GLN O O 0.890 9.120 19.863 1.00 . A A . 245 GLN O 1 1
17 42180 1 1 111 GLN OE1 O 0.230 5.473 17.442 1.00 . A A . 245 GLN OE1 1 1
17 42181 1 1 112 LYS C C 4.222 6.535 20.022 1.00 . A A . 246 LYS C 1 1
17 42182 1 1 112 LYS CA C 3.216 7.671 20.133 1.00 . A A . 246 LYS CA 1 1
17 42183 1 1 112 LYS CB C 3.620 8.644 21.242 1.00 . A A . 246 LYS CB 1 1
17 42184 1 1 112 LYS CD C 4.213 11.109 21.268 1.00 . A A . 246 LYS CD 1 1
17 42185 1 1 112 LYS CE C 3.075 11.712 20.469 1.00 . A A . 246 LYS CE 1 1
17 42186 1 1 112 LYS CG C 4.587 9.754 20.699 1.00 . A A . 246 LYS CG 1 1
17 42187 1 1 112 LYS H H 1.738 6.230 20.644 1.00 . A A . 246 LYS H 1 1
17 42188 1 1 112 LYS HA H 3.194 8.202 19.202 1.00 . A A . 246 LYS HA 1 1
17 42189 1 1 112 LYS HB2 H 2.719 9.086 21.636 1.00 . A A . 246 LYS HB2 1 1
17 42190 1 1 112 LYS HB3 H 4.112 8.098 22.029 1.00 . A A . 246 LYS HB3 1 1
17 42191 1 1 112 LYS HD2 H 3.897 10.975 22.273 1.00 . A A . 246 LYS HD2 1 1
17 42192 1 1 112 LYS HD3 H 5.072 11.763 21.232 1.00 . A A . 246 LYS HD3 1 1
17 42193 1 1 112 LYS HE2 H 3.395 11.859 19.463 1.00 . A A . 246 LYS HE2 1 1
17 42194 1 1 112 LYS HE3 H 2.246 11.041 20.482 1.00 . A A . 246 LYS HE3 1 1
17 42195 1 1 112 LYS HG2 H 5.597 9.547 20.999 1.00 . A A . 246 LYS HG2 1 1
17 42196 1 1 112 LYS HG3 H 4.546 9.801 19.627 1.00 . A A . 246 LYS HG3 1 1
17 42197 1 1 112 LYS HZ1 H 2.390 12.870 22.054 1.00 . A A . 246 LYS HZ1 1 1
17 42198 1 1 112 LYS HZ2 H 1.875 13.408 20.528 1.00 . A A . 246 LYS HZ2 1 1
17 42199 1 1 112 LYS HZ3 H 3.476 13.673 21.031 1.00 . A A . 246 LYS HZ3 1 1
17 42200 1 1 112 LYS N N 1.874 7.164 20.380 1.00 . A A . 246 LYS N 1 1
17 42201 1 1 112 LYS NZ N 2.674 13.015 21.065 1.00 . A A . 246 LYS NZ 1 1
17 42202 1 1 112 LYS O O 3.867 5.399 19.706 1.00 . A A . 246 LYS O 1 1
17 42203 1 1 113 ARG C C 7.645 6.172 21.194 1.00 . A A . 247 ARG C 1 1
17 42204 1 1 113 ARG CA C 6.561 5.882 20.158 1.00 . A A . 247 ARG CA 1 1
17 42205 1 1 113 ARG CB C 7.135 5.913 18.724 1.00 . A A . 247 ARG CB 1 1
17 42206 1 1 113 ARG CD C 7.054 7.680 16.890 1.00 . A A . 247 ARG CD 1 1
17 42207 1 1 113 ARG CG C 7.522 7.363 18.318 1.00 . A A . 247 ARG CG 1 1
17 42208 1 1 113 ARG CZ C 9.032 8.600 15.832 1.00 . A A . 247 ARG CZ 1 1
17 42209 1 1 113 ARG H H 5.708 7.795 20.478 1.00 . A A . 247 ARG H 1 1
17 42210 1 1 113 ARG HA H 6.170 4.895 20.345 1.00 . A A . 247 ARG HA 1 1
17 42211 1 1 113 ARG HB2 H 8.007 5.273 18.674 1.00 . A A . 247 ARG HB2 1 1
17 42212 1 1 113 ARG HB3 H 6.387 5.533 18.045 1.00 . A A . 247 ARG HB3 1 1
17 42213 1 1 113 ARG HD2 H 7.186 6.811 16.261 1.00 . A A . 247 ARG HD2 1 1
17 42214 1 1 113 ARG HD3 H 6.003 7.959 16.908 1.00 . A A . 247 ARG HD3 1 1
17 42215 1 1 113 ARG HE H 7.450 9.692 16.373 1.00 . A A . 247 ARG HE 1 1
17 42216 1 1 113 ARG HG2 H 7.067 8.068 18.993 1.00 . A A . 247 ARG HG2 1 1
17 42217 1 1 113 ARG HG3 H 8.593 7.480 18.360 1.00 . A A . 247 ARG HG3 1 1
17 42218 1 1 113 ARG HH11 H 9.055 6.632 16.204 1.00 . A A . 247 ARG HH11 1 1
17 42219 1 1 113 ARG HH12 H 10.469 7.264 15.428 1.00 . A A . 247 ARG HH12 1 1
17 42220 1 1 113 ARG HH21 H 9.287 10.526 15.365 1.00 . A A . 247 ARG HH21 1 1
17 42221 1 1 113 ARG HH22 H 10.600 9.475 14.951 1.00 . A A . 247 ARG HH22 1 1
17 42222 1 1 113 ARG N N 5.485 6.863 20.257 1.00 . A A . 247 ARG N 1 1
17 42223 1 1 113 ARG NE N 7.828 8.789 16.352 1.00 . A A . 247 ARG NE 1 1
17 42224 1 1 113 ARG NH1 N 9.559 7.406 15.821 1.00 . A A . 247 ARG NH1 1 1
17 42225 1 1 113 ARG NH2 N 9.691 9.612 15.345 1.00 . A A . 247 ARG NH2 1 1
17 42226 1 1 113 ARG O O 7.351 6.436 22.361 1.00 . A A . 247 ARG O 1 1
17 42227 1 1 114 VAL C C 11.083 7.231 20.899 1.00 . A A . 248 VAL C 1 1
17 42228 1 1 114 VAL CA C 10.032 6.403 21.623 1.00 . A A . 248 VAL CA 1 1
17 42229 1 1 114 VAL CB C 10.632 5.088 22.087 1.00 . A A . 248 VAL CB 1 1
17 42230 1 1 114 VAL CG1 C 11.565 5.336 23.274 1.00 . A A . 248 VAL CG1 1 1
17 42231 1 1 114 VAL CG2 C 9.491 4.173 22.513 1.00 . A A . 248 VAL CG2 1 1
17 42232 1 1 114 VAL H H 9.027 5.939 19.805 1.00 . A A . 248 VAL H 1 1
17 42233 1 1 114 VAL HA H 9.694 6.958 22.493 1.00 . A A . 248 VAL HA 1 1
17 42234 1 1 114 VAL HB H 11.185 4.636 21.278 1.00 . A A . 248 VAL HB 1 1
17 42235 1 1 114 VAL HG11 H 10.994 5.723 24.105 1.00 . A A . 248 VAL HG11 1 1
17 42236 1 1 114 VAL HG12 H 12.324 6.051 22.993 1.00 . A A . 248 VAL HG12 1 1
17 42237 1 1 114 VAL HG13 H 12.034 4.408 23.562 1.00 . A A . 248 VAL HG13 1 1
17 42238 1 1 114 VAL HG21 H 8.862 4.694 23.221 1.00 . A A . 248 VAL HG21 1 1
17 42239 1 1 114 VAL HG22 H 9.892 3.283 22.971 1.00 . A A . 248 VAL HG22 1 1
17 42240 1 1 114 VAL HG23 H 8.908 3.902 21.646 1.00 . A A . 248 VAL HG23 1 1
17 42241 1 1 114 VAL N N 8.893 6.126 20.751 1.00 . A A . 248 VAL N 1 1
17 42242 1 1 114 VAL O O 12.220 6.787 20.733 1.00 . A A . 248 VAL O 1 1
17 42243 1 1 115 PRO C C 12.387 10.273 20.594 1.00 . A A . 249 PRO C 1 1
17 42244 1 1 115 PRO CA C 11.677 9.274 19.715 1.00 . A A . 249 PRO CA 1 1
17 42245 1 1 115 PRO CB C 10.764 9.972 18.719 1.00 . A A . 249 PRO CB 1 1
17 42246 1 1 115 PRO CD C 9.474 9.084 20.600 1.00 . A A . 249 PRO CD 1 1
17 42247 1 1 115 PRO CG C 9.435 10.058 19.417 1.00 . A A . 249 PRO CG 1 1
17 42248 1 1 115 PRO HA H 12.381 8.684 19.201 1.00 . A A . 249 PRO HA 1 1
17 42249 1 1 115 PRO HB2 H 11.141 10.955 18.487 1.00 . A A . 249 PRO HB2 1 1
17 42250 1 1 115 PRO HB3 H 10.679 9.392 17.818 1.00 . A A . 249 PRO HB3 1 1
17 42251 1 1 115 PRO HD2 H 9.469 9.629 21.507 1.00 . A A . 249 PRO HD2 1 1
17 42252 1 1 115 PRO HD3 H 8.665 8.395 20.569 1.00 . A A . 249 PRO HD3 1 1
17 42253 1 1 115 PRO HG2 H 9.286 11.055 19.778 1.00 . A A . 249 PRO HG2 1 1
17 42254 1 1 115 PRO HG3 H 8.642 9.789 18.758 1.00 . A A . 249 PRO HG3 1 1
17 42255 1 1 115 PRO N N 10.748 8.410 20.451 1.00 . A A . 249 PRO N 1 1
17 42256 1 1 115 PRO O O 12.508 11.425 20.220 1.00 . A A . 249 PRO O 1 1
17 42257 1 1 116 ASN C C 14.151 11.887 22.031 1.00 . A A . 250 ASN C 1 1
17 42258 1 1 116 ASN CA C 13.573 10.656 22.700 1.00 . A A . 250 ASN CA 1 1
17 42259 1 1 116 ASN CB C 14.694 9.849 23.370 1.00 . A A . 250 ASN CB 1 1
17 42260 1 1 116 ASN CG C 15.442 9.019 22.332 1.00 . A A . 250 ASN CG 1 1
17 42261 1 1 116 ASN H H 12.717 8.889 21.967 1.00 . A A . 250 ASN H 1 1
17 42262 1 1 116 ASN HA H 12.883 10.977 23.455 1.00 . A A . 250 ASN HA 1 1
17 42263 1 1 116 ASN HB2 H 15.382 10.525 23.847 1.00 . A A . 250 ASN HB2 1 1
17 42264 1 1 116 ASN HB3 H 14.269 9.193 24.114 1.00 . A A . 250 ASN HB3 1 1
17 42265 1 1 116 ASN HD21 H 16.740 8.275 23.641 1.00 . A A . 250 ASN HD21 1 1
17 42266 1 1 116 ASN HD22 H 16.942 7.749 22.039 1.00 . A A . 250 ASN HD22 1 1
17 42267 1 1 116 ASN N N 12.855 9.815 21.744 1.00 . A A . 250 ASN N 1 1
17 42268 1 1 116 ASN ND2 N 16.460 8.288 22.702 1.00 . A A . 250 ASN ND2 1 1
17 42269 1 1 116 ASN O O 14.436 11.878 20.838 1.00 . A A . 250 ASN O 1 1
17 42270 1 1 116 ASN OD1 O 15.093 9.041 21.152 1.00 . A A . 250 ASN OD1 1 1
17 42271 1 1 117 ALA C C 16.039 13.924 21.304 1.00 . A A . 251 ALA C 1 1
17 42272 1 1 117 ALA CA C 14.855 14.183 22.247 1.00 . A A . 251 ALA CA 1 1
17 42273 1 1 117 ALA CB C 15.295 15.114 23.368 1.00 . A A . 251 ALA CB 1 1
17 42274 1 1 117 ALA H H 14.082 12.890 23.739 1.00 . A A . 251 ALA H 1 1
17 42275 1 1 117 ALA HA H 14.063 14.672 21.691 1.00 . A A . 251 ALA HA 1 1
17 42276 1 1 117 ALA HB1 H 15.573 16.069 22.944 1.00 . A A . 251 ALA HB1 1 1
17 42277 1 1 117 ALA HB2 H 16.140 14.682 23.881 1.00 . A A . 251 ALA HB2 1 1
17 42278 1 1 117 ALA HB3 H 14.480 15.253 24.063 1.00 . A A . 251 ALA HB3 1 1
17 42279 1 1 117 ALA N N 14.322 12.943 22.795 1.00 . A A . 251 ALA N 1 1
17 42280 1 1 117 ALA O O 16.521 14.841 20.641 1.00 . A A . 251 ALA O 1 1
17 42281 1 1 118 TYR C C 16.978 12.167 18.945 1.00 . A A . 252 TYR C 1 1
17 42282 1 1 118 TYR CA C 17.543 12.289 20.335 1.00 . A A . 252 TYR CA 1 1
17 42283 1 1 118 TYR CB C 18.136 10.964 20.799 1.00 . A A . 252 TYR CB 1 1
17 42284 1 1 118 TYR CD1 C 18.503 11.558 23.219 1.00 . A A . 252 TYR CD1 1 1
17 42285 1 1 118 TYR CD2 C 20.429 11.191 21.795 1.00 . A A . 252 TYR CD2 1 1
17 42286 1 1 118 TYR CE1 C 19.352 11.831 24.297 1.00 . A A . 252 TYR CE1 1 1
17 42287 1 1 118 TYR CE2 C 21.279 11.460 22.872 1.00 . A A . 252 TYR CE2 1 1
17 42288 1 1 118 TYR CG C 19.044 11.237 21.967 1.00 . A A . 252 TYR CG 1 1
17 42289 1 1 118 TYR CZ C 20.741 11.782 24.123 1.00 . A A . 252 TYR CZ 1 1
17 42290 1 1 118 TYR H H 16.026 11.972 21.733 1.00 . A A . 252 TYR H 1 1
17 42291 1 1 118 TYR HA H 18.300 13.050 20.338 1.00 . A A . 252 TYR HA 1 1
17 42292 1 1 118 TYR HB2 H 17.341 10.301 21.102 1.00 . A A . 252 TYR HB2 1 1
17 42293 1 1 118 TYR HB3 H 18.696 10.513 19.995 1.00 . A A . 252 TYR HB3 1 1
17 42294 1 1 118 TYR HD1 H 17.433 11.594 23.351 1.00 . A A . 252 TYR HD1 1 1
17 42295 1 1 118 TYR HD2 H 20.840 10.943 20.827 1.00 . A A . 252 TYR HD2 1 1
17 42296 1 1 118 TYR HE1 H 18.936 12.082 25.263 1.00 . A A . 252 TYR HE1 1 1
17 42297 1 1 118 TYR HE2 H 22.349 11.423 22.735 1.00 . A A . 252 TYR HE2 1 1
17 42298 1 1 118 TYR HH H 22.077 12.844 24.976 1.00 . A A . 252 TYR HH 1 1
17 42299 1 1 118 TYR N N 16.472 12.667 21.219 1.00 . A A . 252 TYR N 1 1
17 42300 1 1 118 TYR O O 17.374 12.913 18.066 1.00 . A A . 252 TYR O 1 1
17 42301 1 1 118 TYR OH O 21.579 12.052 25.186 1.00 . A A . 252 TYR OH 1 1
17 42302 1 1 119 ASP C C 14.949 12.216 16.864 1.00 . A A . 253 ASP C 1 1
17 42303 1 1 119 ASP CA C 15.417 10.925 17.498 1.00 . A A . 253 ASP CA 1 1
17 42304 1 1 119 ASP CB C 14.187 10.030 17.683 1.00 . A A . 253 ASP CB 1 1
17 42305 1 1 119 ASP CG C 13.629 9.616 16.312 1.00 . A A . 253 ASP CG 1 1
17 42306 1 1 119 ASP H H 15.885 10.630 19.547 1.00 . A A . 253 ASP H 1 1
17 42307 1 1 119 ASP HA H 16.111 10.429 16.840 1.00 . A A . 253 ASP HA 1 1
17 42308 1 1 119 ASP HB2 H 14.460 9.158 18.247 1.00 . A A . 253 ASP HB2 1 1
17 42309 1 1 119 ASP HB3 H 13.426 10.576 18.227 1.00 . A A . 253 ASP HB3 1 1
17 42310 1 1 119 ASP N N 16.071 11.196 18.781 1.00 . A A . 253 ASP N 1 1
17 42311 1 1 119 ASP O O 13.752 12.423 16.691 1.00 . A A . 253 ASP O 1 1
17 42312 1 1 119 ASP OD1 O 14.393 9.108 15.505 1.00 . A A . 253 ASP OD1 1 1
17 42313 1 1 119 ASP OD2 O 12.446 9.821 16.087 1.00 . A A . 253 ASP OD2 1 1
17 42314 1 1 120 LYS C C 15.318 15.378 17.003 1.00 . A A . 254 LYS C 1 1
17 42315 1 1 120 LYS CA C 15.693 14.367 15.945 1.00 . A A . 254 LYS CA 1 1
17 42316 1 1 120 LYS CB C 14.612 14.298 14.885 1.00 . A A . 254 LYS CB 1 1
17 42317 1 1 120 LYS CD C 13.764 12.896 12.982 1.00 . A A . 254 LYS CD 1 1
17 42318 1 1 120 LYS CE C 12.851 11.856 13.643 1.00 . A A . 254 LYS CE 1 1
17 42319 1 1 120 LYS CG C 14.967 13.191 13.887 1.00 . A A . 254 LYS CG 1 1
17 42320 1 1 120 LYS H H 16.814 12.808 16.754 1.00 . A A . 254 LYS H 1 1
17 42321 1 1 120 LYS HA H 16.605 14.685 15.479 1.00 . A A . 254 LYS HA 1 1
17 42322 1 1 120 LYS HB2 H 13.662 14.109 15.343 1.00 . A A . 254 LYS HB2 1 1
17 42323 1 1 120 LYS HB3 H 14.571 15.242 14.366 1.00 . A A . 254 LYS HB3 1 1
17 42324 1 1 120 LYS HD2 H 13.205 13.806 12.809 1.00 . A A . 254 LYS HD2 1 1
17 42325 1 1 120 LYS HD3 H 14.115 12.510 12.038 1.00 . A A . 254 LYS HD3 1 1
17 42326 1 1 120 LYS HE2 H 13.382 10.920 13.736 1.00 . A A . 254 LYS HE2 1 1
17 42327 1 1 120 LYS HE3 H 12.554 12.198 14.625 1.00 . A A . 254 LYS HE3 1 1
17 42328 1 1 120 LYS HG2 H 15.799 13.525 13.282 1.00 . A A . 254 LYS HG2 1 1
17 42329 1 1 120 LYS HG3 H 15.255 12.291 14.417 1.00 . A A . 254 LYS HG3 1 1
17 42330 1 1 120 LYS HZ1 H 11.316 12.579 12.440 1.00 . A A . 254 LYS HZ1 1 1
17 42331 1 1 120 LYS HZ2 H 10.891 11.215 13.360 1.00 . A A . 254 LYS HZ2 1 1
17 42332 1 1 120 LYS HZ3 H 11.884 11.044 11.992 1.00 . A A . 254 LYS HZ3 1 1
17 42333 1 1 120 LYS N N 15.912 13.065 16.546 1.00 . A A . 254 LYS N 1 1
17 42334 1 1 120 LYS NZ N 11.644 11.658 12.795 1.00 . A A . 254 LYS NZ 1 1
17 42335 1 1 120 LYS O O 15.884 16.468 17.060 1.00 . A A . 254 LYS O 1 1
17 42336 1 1 121 THR C C 12.507 15.425 19.404 1.00 . A A . 255 THR C 1 1
17 42337 1 1 121 THR CA C 13.891 15.863 18.925 1.00 . A A . 255 THR CA 1 1
17 42338 1 1 121 THR CB C 13.821 17.351 18.464 1.00 . A A . 255 THR CB 1 1
17 42339 1 1 121 THR CG2 C 15.026 18.153 18.995 1.00 . A A . 255 THR CG2 1 1
17 42340 1 1 121 THR H H 13.990 14.100 17.723 1.00 . A A . 255 THR H 1 1
17 42341 1 1 121 THR HA H 14.570 15.778 19.753 1.00 . A A . 255 THR HA 1 1
17 42342 1 1 121 THR HB H 12.915 17.804 18.844 1.00 . A A . 255 THR HB 1 1
17 42343 1 1 121 THR HG1 H 13.034 16.892 16.743 1.00 . A A . 255 THR HG1 1 1
17 42344 1 1 121 THR HG21 H 14.787 18.559 19.968 1.00 . A A . 255 THR HG21 1 1
17 42345 1 1 121 THR HG22 H 15.240 18.959 18.315 1.00 . A A . 255 THR HG22 1 1
17 42346 1 1 121 THR HG23 H 15.894 17.513 19.079 1.00 . A A . 255 THR HG23 1 1
17 42347 1 1 121 THR N N 14.367 14.996 17.840 1.00 . A A . 255 THR N 1 1
17 42348 1 1 121 THR O O 12.126 15.682 20.548 1.00 . A A . 255 THR O 1 1
17 42349 1 1 121 THR OG1 O 13.781 17.419 17.045 1.00 . A A . 255 THR OG1 1 1
17 42350 1 1 122 ALA C C 10.354 13.764 20.296 1.00 . A A . 256 ALA C 1 1
17 42351 1 1 122 ALA CA C 10.409 14.343 18.872 1.00 . A A . 256 ALA CA 1 1
17 42352 1 1 122 ALA CB C 9.936 13.323 17.825 1.00 . A A . 256 ALA CB 1 1
17 42353 1 1 122 ALA H H 12.111 14.604 17.630 1.00 . A A . 256 ALA H 1 1
17 42354 1 1 122 ALA HA H 9.761 15.187 18.837 1.00 . A A . 256 ALA HA 1 1
17 42355 1 1 122 ALA HB1 H 10.794 12.809 17.418 1.00 . A A . 256 ALA HB1 1 1
17 42356 1 1 122 ALA HB2 H 9.418 13.837 17.025 1.00 . A A . 256 ALA HB2 1 1
17 42357 1 1 122 ALA HB3 H 9.270 12.613 18.274 1.00 . A A . 256 ALA HB3 1 1
17 42358 1 1 122 ALA N N 11.755 14.782 18.526 1.00 . A A . 256 ALA N 1 1
17 42359 1 1 122 ALA O O 10.836 12.676 20.548 1.00 . A A . 256 ALA O 1 1
17 42360 1 1 123 LEU C C 9.241 12.584 22.666 1.00 . A A . 257 LEU C 1 1
17 42361 1 1 123 LEU CA C 9.609 14.054 22.598 1.00 . A A . 257 LEU CA 1 1
17 42362 1 1 123 LEU CB C 8.543 14.868 23.299 1.00 . A A . 257 LEU CB 1 1
17 42363 1 1 123 LEU CD1 C 6.149 15.426 23.394 1.00 . A A . 257 LEU CD1 1 1
17 42364 1 1 123 LEU CD2 C 7.315 15.627 21.220 1.00 . A A . 257 LEU CD2 1 1
17 42365 1 1 123 LEU CG C 7.226 14.813 22.527 1.00 . A A . 257 LEU CG 1 1
17 42366 1 1 123 LEU H H 9.340 15.350 20.982 1.00 . A A . 257 LEU H 1 1
17 42367 1 1 123 LEU HA H 10.531 14.213 23.115 1.00 . A A . 257 LEU HA 1 1
17 42368 1 1 123 LEU HB2 H 8.398 14.471 24.282 1.00 . A A . 257 LEU HB2 1 1
17 42369 1 1 123 LEU HB3 H 8.862 15.885 23.377 1.00 . A A . 257 LEU HB3 1 1
17 42370 1 1 123 LEU HD11 H 5.188 15.245 22.942 1.00 . A A . 257 LEU HD11 1 1
17 42371 1 1 123 LEU HD12 H 6.323 16.488 23.464 1.00 . A A . 257 LEU HD12 1 1
17 42372 1 1 123 LEU HD13 H 6.182 14.985 24.374 1.00 . A A . 257 LEU HD13 1 1
17 42373 1 1 123 LEU HD21 H 7.943 16.491 21.372 1.00 . A A . 257 LEU HD21 1 1
17 42374 1 1 123 LEU HD22 H 6.325 15.954 20.931 1.00 . A A . 257 LEU HD22 1 1
17 42375 1 1 123 LEU HD23 H 7.724 15.021 20.431 1.00 . A A . 257 LEU HD23 1 1
17 42376 1 1 123 LEU HG H 6.971 13.787 22.315 1.00 . A A . 257 LEU HG 1 1
17 42377 1 1 123 LEU N N 9.733 14.495 21.221 1.00 . A A . 257 LEU N 1 1
17 42378 1 1 123 LEU O O 8.720 12.030 21.711 1.00 . A A . 257 LEU O 1 1
17 42379 1 1 124 ALA C C 8.054 10.421 25.029 1.00 . A A . 258 ALA C 1 1
17 42380 1 1 124 ALA CA C 9.171 10.549 24.012 1.00 . A A . 258 ALA CA 1 1
17 42381 1 1 124 ALA CB C 10.415 9.771 24.468 1.00 . A A . 258 ALA CB 1 1
17 42382 1 1 124 ALA H H 9.881 12.487 24.552 1.00 . A A . 258 ALA H 1 1
17 42383 1 1 124 ALA HA H 8.822 10.132 23.084 1.00 . A A . 258 ALA HA 1 1
17 42384 1 1 124 ALA HB1 H 10.841 9.239 23.626 1.00 . A A . 258 ALA HB1 1 1
17 42385 1 1 124 ALA HB2 H 10.148 9.063 25.241 1.00 . A A . 258 ALA HB2 1 1
17 42386 1 1 124 ALA HB3 H 11.140 10.464 24.856 1.00 . A A . 258 ALA HB3 1 1
17 42387 1 1 124 ALA N N 9.496 11.966 23.816 1.00 . A A . 258 ALA N 1 1
17 42388 1 1 124 ALA O O 8.171 10.895 26.157 1.00 . A A . 258 ALA O 1 1
17 42389 1 1 125 LEU C C 5.180 8.217 25.279 1.00 . A A . 259 LEU C 1 1
17 42390 1 1 125 LEU CA C 5.794 9.601 25.471 1.00 . A A . 259 LEU CA 1 1
17 42391 1 1 125 LEU CB C 4.720 10.670 25.159 1.00 . A A . 259 LEU CB 1 1
17 42392 1 1 125 LEU CD1 C 4.348 12.861 23.912 1.00 . A A . 259 LEU CD1 1 1
17 42393 1 1 125 LEU CD2 C 6.101 12.696 25.731 1.00 . A A . 259 LEU CD2 1 1
17 42394 1 1 125 LEU CG C 5.383 11.946 24.594 1.00 . A A . 259 LEU CG 1 1
17 42395 1 1 125 LEU H H 6.949 9.442 23.681 1.00 . A A . 259 LEU H 1 1
17 42396 1 1 125 LEU HA H 6.097 9.700 26.504 1.00 . A A . 259 LEU HA 1 1
17 42397 1 1 125 LEU HB2 H 4.014 10.280 24.442 1.00 . A A . 259 LEU HB2 1 1
17 42398 1 1 125 LEU HB3 H 4.191 10.921 26.069 1.00 . A A . 259 LEU HB3 1 1
17 42399 1 1 125 LEU HD11 H 4.681 13.053 22.911 1.00 . A A . 259 LEU HD11 1 1
17 42400 1 1 125 LEU HD12 H 4.273 13.788 24.437 1.00 . A A . 259 LEU HD12 1 1
17 42401 1 1 125 LEU HD13 H 3.377 12.393 23.880 1.00 . A A . 259 LEU HD13 1 1
17 42402 1 1 125 LEU HD21 H 7.050 13.034 25.363 1.00 . A A . 259 LEU HD21 1 1
17 42403 1 1 125 LEU HD22 H 6.255 12.039 26.581 1.00 . A A . 259 LEU HD22 1 1
17 42404 1 1 125 LEU HD23 H 5.511 13.544 26.041 1.00 . A A . 259 LEU HD23 1 1
17 42405 1 1 125 LEU HG H 6.112 11.674 23.847 1.00 . A A . 259 LEU HG 1 1
17 42406 1 1 125 LEU N N 6.965 9.784 24.605 1.00 . A A . 259 LEU N 1 1
17 42407 1 1 125 LEU O O 5.704 7.375 24.550 1.00 . A A . 259 LEU O 1 1
17 42408 1 1 126 GLU C C 1.808 7.018 25.928 1.00 . A A . 260 GLU C 1 1
17 42409 1 1 126 GLU CA C 3.305 6.755 25.851 1.00 . A A . 260 GLU CA 1 1
17 42410 1 1 126 GLU CB C 3.745 5.788 26.973 1.00 . A A . 260 GLU CB 1 1
17 42411 1 1 126 GLU CD C 3.153 3.634 28.132 1.00 . A A . 260 GLU CD 1 1
17 42412 1 1 126 GLU CG C 2.602 4.817 27.336 1.00 . A A . 260 GLU CG 1 1
17 42413 1 1 126 GLU H H 3.676 8.739 26.481 1.00 . A A . 260 GLU H 1 1
17 42414 1 1 126 GLU HA H 3.516 6.295 24.894 1.00 . A A . 260 GLU HA 1 1
17 42415 1 1 126 GLU HB2 H 4.598 5.228 26.635 1.00 . A A . 260 GLU HB2 1 1
17 42416 1 1 126 GLU HB3 H 4.023 6.342 27.847 1.00 . A A . 260 GLU HB3 1 1
17 42417 1 1 126 GLU HG2 H 1.862 5.341 27.933 1.00 . A A . 260 GLU HG2 1 1
17 42418 1 1 126 GLU HG3 H 2.122 4.466 26.441 1.00 . A A . 260 GLU HG3 1 1
17 42419 1 1 126 GLU N N 4.042 8.013 25.935 1.00 . A A . 260 GLU N 1 1
17 42420 1 1 126 GLU O O 1.356 7.910 26.645 1.00 . A A . 260 GLU O 1 1
17 42421 1 1 126 GLU OE1 O 4.363 3.466 28.149 1.00 . A A . 260 GLU OE1 1 1
17 42422 1 1 126 GLU OE2 O 2.360 2.912 28.710 1.00 . A A . 260 GLU OE2 1 1
17 42423 1 1 127 VAL C C -0.903 6.460 26.617 1.00 . A A . 261 VAL C 1 1
17 42424 1 1 127 VAL CA C -0.382 6.334 25.200 1.00 . A A . 261 VAL CA 1 1
17 42425 1 1 127 VAL CB C -0.994 5.093 24.555 1.00 . A A . 261 VAL CB 1 1
17 42426 1 1 127 VAL CG1 C -2.538 5.201 24.551 1.00 . A A . 261 VAL CG1 1 1
17 42427 1 1 127 VAL CG2 C -0.454 4.930 23.117 1.00 . A A . 261 VAL CG2 1 1
17 42428 1 1 127 VAL H H 1.470 5.510 24.666 1.00 . A A . 261 VAL H 1 1
17 42429 1 1 127 VAL HA H -0.665 7.204 24.635 1.00 . A A . 261 VAL HA 1 1
17 42430 1 1 127 VAL HB H -0.697 4.240 25.136 1.00 . A A . 261 VAL HB 1 1
17 42431 1 1 127 VAL HG11 H -2.867 5.600 23.607 1.00 . A A . 261 VAL HG11 1 1
17 42432 1 1 127 VAL HG12 H -2.874 5.852 25.345 1.00 . A A . 261 VAL HG12 1 1
17 42433 1 1 127 VAL HG13 H -2.962 4.223 24.692 1.00 . A A . 261 VAL HG13 1 1
17 42434 1 1 127 VAL HG21 H -0.019 3.947 23.003 1.00 . A A . 261 VAL HG21 1 1
17 42435 1 1 127 VAL HG22 H 0.307 5.675 22.924 1.00 . A A . 261 VAL HG22 1 1
17 42436 1 1 127 VAL HG23 H -1.264 5.046 22.413 1.00 . A A . 261 VAL HG23 1 1
17 42437 1 1 127 VAL N N 1.052 6.212 25.202 1.00 . A A . 261 VAL N 1 1
17 42438 1 1 127 VAL O O -1.065 5.464 27.323 1.00 . A A . 261 VAL O 1 1
17 42439 1 1 128 GLY C C -0.798 8.759 29.165 1.00 . A A . 262 GLY C 1 1
17 42440 1 1 128 GLY CA C -1.754 7.945 28.331 1.00 . A A . 262 GLY CA 1 1
17 42441 1 1 128 GLY H H -1.069 8.432 26.401 1.00 . A A . 262 GLY H 1 1
17 42442 1 1 128 GLY HA2 H -2.678 8.494 28.220 1.00 . A A . 262 GLY HA2 1 1
17 42443 1 1 128 GLY HA3 H -1.950 7.012 28.824 1.00 . A A . 262 GLY HA3 1 1
17 42444 1 1 128 GLY N N -1.202 7.687 27.014 1.00 . A A . 262 GLY N 1 1
17 42445 1 1 128 GLY O O -0.983 8.919 30.371 1.00 . A A . 262 GLY O 1 1
17 42446 1 1 129 GLU C C 0.799 11.571 29.271 1.00 . A A . 263 GLU C 1 1
17 42447 1 1 129 GLU CA C 1.201 10.115 29.221 1.00 . A A . 263 GLU CA 1 1
17 42448 1 1 129 GLU CB C 2.543 10.002 28.529 1.00 . A A . 263 GLU CB 1 1
17 42449 1 1 129 GLU CD C 3.667 8.676 30.315 1.00 . A A . 263 GLU CD 1 1
17 42450 1 1 129 GLU CG C 3.160 8.662 28.874 1.00 . A A . 263 GLU CG 1 1
17 42451 1 1 129 GLU H H 0.300 9.146 27.532 1.00 . A A . 263 GLU H 1 1
17 42452 1 1 129 GLU HA H 1.299 9.757 30.229 1.00 . A A . 263 GLU HA 1 1
17 42453 1 1 129 GLU HB2 H 2.404 10.066 27.463 1.00 . A A . 263 GLU HB2 1 1
17 42454 1 1 129 GLU HB3 H 3.197 10.798 28.855 1.00 . A A . 263 GLU HB3 1 1
17 42455 1 1 129 GLU HG2 H 2.416 7.885 28.760 1.00 . A A . 263 GLU HG2 1 1
17 42456 1 1 129 GLU HG3 H 3.968 8.481 28.209 1.00 . A A . 263 GLU HG3 1 1
17 42457 1 1 129 GLU N N 0.220 9.293 28.514 1.00 . A A . 263 GLU N 1 1
17 42458 1 1 129 GLU O O 1.062 12.269 30.250 1.00 . A A . 263 GLU O 1 1
17 42459 1 1 129 GLU OE1 O 3.681 9.743 30.909 1.00 . A A . 263 GLU OE1 1 1
17 42460 1 1 129 GLU OE2 O 4.040 7.622 30.802 1.00 . A A . 263 GLU OE2 1 1
17 42461 1 1 130 LEU C C 1.019 14.317 28.188 1.00 . A A . 264 LEU C 1 1
17 42462 1 1 130 LEU CA C -0.212 13.420 28.117 1.00 . A A . 264 LEU CA 1 1
17 42463 1 1 130 LEU CB C -1.217 13.761 29.246 1.00 . A A . 264 LEU CB 1 1
17 42464 1 1 130 LEU CD1 C -0.974 16.268 28.773 1.00 . A A . 264 LEU CD1 1 1
17 42465 1 1 130 LEU CD2 C -2.132 15.460 30.816 1.00 . A A . 264 LEU CD2 1 1
17 42466 1 1 130 LEU CG C -0.989 15.166 29.850 1.00 . A A . 264 LEU CG 1 1
17 42467 1 1 130 LEU H H 0.037 11.430 27.458 1.00 . A A . 264 LEU H 1 1
17 42468 1 1 130 LEU HA H -0.689 13.571 27.158 1.00 . A A . 264 LEU HA 1 1
17 42469 1 1 130 LEU HB2 H -2.199 13.726 28.855 1.00 . A A . 264 LEU HB2 1 1
17 42470 1 1 130 LEU HB3 H -1.142 13.028 30.031 1.00 . A A . 264 LEU HB3 1 1
17 42471 1 1 130 LEU HD11 H -1.770 16.966 28.969 1.00 . A A . 264 LEU HD11 1 1
17 42472 1 1 130 LEU HD12 H -1.098 15.843 27.795 1.00 . A A . 264 LEU HD12 1 1
17 42473 1 1 130 LEU HD13 H -0.038 16.792 28.819 1.00 . A A . 264 LEU HD13 1 1
17 42474 1 1 130 LEU HD21 H -2.006 14.870 31.709 1.00 . A A . 264 LEU HD21 1 1
17 42475 1 1 130 LEU HD22 H -3.078 15.213 30.332 1.00 . A A . 264 LEU HD22 1 1
17 42476 1 1 130 LEU HD23 H -2.124 16.514 31.064 1.00 . A A . 264 LEU HD23 1 1
17 42477 1 1 130 LEU HG H -0.052 15.181 30.388 1.00 . A A . 264 LEU HG 1 1
17 42478 1 1 130 LEU N N 0.193 12.029 28.205 1.00 . A A . 264 LEU N 1 1
17 42479 1 1 130 LEU O O 1.913 14.116 29.008 1.00 . A A . 264 LEU O 1 1
17 42480 1 1 131 VAL C C 1.603 17.678 27.143 1.00 . A A . 265 VAL C 1 1
17 42481 1 1 131 VAL CA C 2.141 16.256 27.234 1.00 . A A . 265 VAL CA 1 1
17 42482 1 1 131 VAL CB C 2.960 15.963 26.000 1.00 . A A . 265 VAL CB 1 1
17 42483 1 1 131 VAL CG1 C 2.049 16.068 24.777 1.00 . A A . 265 VAL CG1 1 1
17 42484 1 1 131 VAL CG2 C 4.078 16.986 25.903 1.00 . A A . 265 VAL CG2 1 1
17 42485 1 1 131 VAL H H 0.290 15.389 26.690 1.00 . A A . 265 VAL H 1 1
17 42486 1 1 131 VAL HA H 2.784 16.170 28.104 1.00 . A A . 265 VAL HA 1 1
17 42487 1 1 131 VAL HB H 3.384 14.973 26.070 1.00 . A A . 265 VAL HB 1 1
17 42488 1 1 131 VAL HG11 H 1.100 15.576 24.980 1.00 . A A . 265 VAL HG11 1 1
17 42489 1 1 131 VAL HG12 H 2.526 15.599 23.934 1.00 . A A . 265 VAL HG12 1 1
17 42490 1 1 131 VAL HG13 H 1.868 17.113 24.563 1.00 . A A . 265 VAL HG13 1 1
17 42491 1 1 131 VAL HG21 H 3.676 17.924 25.555 1.00 . A A . 265 VAL HG21 1 1
17 42492 1 1 131 VAL HG22 H 4.815 16.630 25.214 1.00 . A A . 265 VAL HG22 1 1
17 42493 1 1 131 VAL HG23 H 4.528 17.121 26.874 1.00 . A A . 265 VAL HG23 1 1
17 42494 1 1 131 VAL N N 1.043 15.302 27.312 1.00 . A A . 265 VAL N 1 1
17 42495 1 1 131 VAL O O 0.451 17.900 26.766 1.00 . A A . 265 VAL O 1 1
17 42496 1 1 132 LYS C C 2.687 20.680 26.224 1.00 . A A . 266 LYS C 1 1
17 42497 1 1 132 LYS CA C 2.067 20.044 27.450 1.00 . A A . 266 LYS CA 1 1
17 42498 1 1 132 LYS CB C 2.575 20.735 28.734 1.00 . A A . 266 LYS CB 1 1
17 42499 1 1 132 LYS CD C 2.320 23.014 29.842 1.00 . A A . 266 LYS CD 1 1
17 42500 1 1 132 LYS CE C 3.141 22.537 31.028 1.00 . A A . 266 LYS CE 1 1
17 42501 1 1 132 LYS CG C 1.587 21.831 29.211 1.00 . A A . 266 LYS CG 1 1
17 42502 1 1 132 LYS H H 3.351 18.400 27.761 1.00 . A A . 266 LYS H 1 1
17 42503 1 1 132 LYS HA H 0.988 20.139 27.389 1.00 . A A . 266 LYS HA 1 1
17 42504 1 1 132 LYS HB2 H 2.672 19.982 29.503 1.00 . A A . 266 LYS HB2 1 1
17 42505 1 1 132 LYS HB3 H 3.537 21.169 28.559 1.00 . A A . 266 LYS HB3 1 1
17 42506 1 1 132 LYS HD2 H 2.970 23.463 29.120 1.00 . A A . 266 LYS HD2 1 1
17 42507 1 1 132 LYS HD3 H 1.598 23.743 30.180 1.00 . A A . 266 LYS HD3 1 1
17 42508 1 1 132 LYS HE2 H 2.584 21.804 31.588 1.00 . A A . 266 LYS HE2 1 1
17 42509 1 1 132 LYS HE3 H 4.059 22.102 30.670 1.00 . A A . 266 LYS HE3 1 1
17 42510 1 1 132 LYS HG2 H 0.995 22.189 28.385 1.00 . A A . 266 LYS HG2 1 1
17 42511 1 1 132 LYS HG3 H 0.946 21.409 29.954 1.00 . A A . 266 LYS HG3 1 1
17 42512 1 1 132 LYS HZ1 H 2.581 24.242 32.070 1.00 . A A . 266 LYS HZ1 1 1
17 42513 1 1 132 LYS HZ2 H 4.156 24.300 31.435 1.00 . A A . 266 LYS HZ2 1 1
17 42514 1 1 132 LYS HZ3 H 3.824 23.356 32.807 1.00 . A A . 266 LYS HZ3 1 1
17 42515 1 1 132 LYS N N 2.446 18.637 27.488 1.00 . A A . 266 LYS N 1 1
17 42516 1 1 132 LYS NZ N 3.450 23.696 31.901 1.00 . A A . 266 LYS NZ 1 1
17 42517 1 1 132 LYS O O 3.865 21.055 26.234 1.00 . A A . 266 LYS O 1 1
17 42518 1 1 133 VAL C C 3.243 22.526 24.117 1.00 . A A . 267 VAL C 1 1
17 42519 1 1 133 VAL CA C 2.469 21.253 23.900 1.00 . A A . 267 VAL CA 1 1
17 42520 1 1 133 VAL CB C 1.327 21.525 22.905 1.00 . A A . 267 VAL CB 1 1
17 42521 1 1 133 VAL CG1 C 1.731 22.616 21.901 1.00 . A A . 267 VAL CG1 1 1
17 42522 1 1 133 VAL CG2 C 1.017 20.251 22.139 1.00 . A A . 267 VAL CG2 1 1
17 42523 1 1 133 VAL H H 1.034 20.363 25.109 1.00 . A A . 267 VAL H 1 1
17 42524 1 1 133 VAL HA H 3.111 20.511 23.494 1.00 . A A . 267 VAL HA 1 1
17 42525 1 1 133 VAL HB H 0.452 21.845 23.450 1.00 . A A . 267 VAL HB 1 1
17 42526 1 1 133 VAL HG11 H 2.751 22.449 21.579 1.00 . A A . 267 VAL HG11 1 1
17 42527 1 1 133 VAL HG12 H 1.659 23.584 22.378 1.00 . A A . 267 VAL HG12 1 1
17 42528 1 1 133 VAL HG13 H 1.076 22.588 21.049 1.00 . A A . 267 VAL HG13 1 1
17 42529 1 1 133 VAL HG21 H 0.184 20.427 21.481 1.00 . A A . 267 VAL HG21 1 1
17 42530 1 1 133 VAL HG22 H 0.778 19.466 22.839 1.00 . A A . 267 VAL HG22 1 1
17 42531 1 1 133 VAL HG23 H 1.888 19.973 21.561 1.00 . A A . 267 VAL HG23 1 1
17 42532 1 1 133 VAL N N 1.930 20.744 25.137 1.00 . A A . 267 VAL N 1 1
17 42533 1 1 133 VAL O O 4.275 22.694 23.517 1.00 . A A . 267 VAL O 1 1
17 42534 1 1 134 THR C C 4.103 25.268 24.001 1.00 . A A . 268 THR C 1 1
17 42535 1 1 134 THR CA C 3.375 24.684 25.203 1.00 . A A . 268 THR CA 1 1
17 42536 1 1 134 THR CB C 4.360 24.543 26.376 1.00 . A A . 268 THR CB 1 1
17 42537 1 1 134 THR CG2 C 5.631 23.752 26.002 1.00 . A A . 268 THR CG2 1 1
17 42538 1 1 134 THR H H 1.874 23.226 25.362 1.00 . A A . 268 THR H 1 1
17 42539 1 1 134 THR HA H 2.613 25.386 25.500 1.00 . A A . 268 THR HA 1 1
17 42540 1 1 134 THR HB H 3.866 24.051 27.168 1.00 . A A . 268 THR HB 1 1
17 42541 1 1 134 THR HG1 H 5.068 26.303 26.056 1.00 . A A . 268 THR HG1 1 1
17 42542 1 1 134 THR HG21 H 6.242 24.329 25.325 1.00 . A A . 268 THR HG21 1 1
17 42543 1 1 134 THR HG22 H 5.368 22.811 25.543 1.00 . A A . 268 THR HG22 1 1
17 42544 1 1 134 THR HG23 H 6.197 23.565 26.901 1.00 . A A . 268 THR HG23 1 1
17 42545 1 1 134 THR N N 2.725 23.412 24.932 1.00 . A A . 268 THR N 1 1
17 42546 1 1 134 THR O O 3.777 26.355 23.549 1.00 . A A . 268 THR O 1 1
17 42547 1 1 134 THR OG1 O 4.740 25.828 26.818 1.00 . A A . 268 THR OG1 1 1
17 42548 1 1 135 LYS C C 5.093 24.928 21.079 1.00 . A A . 269 LYS C 1 1
17 42549 1 1 135 LYS CA C 5.854 24.985 22.376 1.00 . A A . 269 LYS CA 1 1
17 42550 1 1 135 LYS CB C 7.085 24.099 22.274 1.00 . A A . 269 LYS CB 1 1
17 42551 1 1 135 LYS CD C 8.719 26.046 22.234 1.00 . A A . 269 LYS CD 1 1
17 42552 1 1 135 LYS CE C 8.215 27.379 21.622 1.00 . A A . 269 LYS CE 1 1
17 42553 1 1 135 LYS CG C 8.169 24.810 21.459 1.00 . A A . 269 LYS CG 1 1
17 42554 1 1 135 LYS H H 5.257 23.665 23.854 1.00 . A A . 269 LYS H 1 1
17 42555 1 1 135 LYS HA H 6.161 25.997 22.564 1.00 . A A . 269 LYS HA 1 1
17 42556 1 1 135 LYS HB2 H 7.454 23.887 23.258 1.00 . A A . 269 LYS HB2 1 1
17 42557 1 1 135 LYS HB3 H 6.815 23.175 21.799 1.00 . A A . 269 LYS HB3 1 1
17 42558 1 1 135 LYS HD2 H 8.414 25.994 23.272 1.00 . A A . 269 LYS HD2 1 1
17 42559 1 1 135 LYS HD3 H 9.798 26.035 22.190 1.00 . A A . 269 LYS HD3 1 1
17 42560 1 1 135 LYS HE2 H 7.291 27.230 21.082 1.00 . A A . 269 LYS HE2 1 1
17 42561 1 1 135 LYS HE3 H 8.051 28.099 22.414 1.00 . A A . 269 LYS HE3 1 1
17 42562 1 1 135 LYS HG2 H 8.973 24.108 21.276 1.00 . A A . 269 LYS HG2 1 1
17 42563 1 1 135 LYS HG3 H 7.753 25.124 20.515 1.00 . A A . 269 LYS HG3 1 1
17 42564 1 1 135 LYS HZ1 H 8.883 28.767 20.223 1.00 . A A . 269 LYS HZ1 1 1
17 42565 1 1 135 LYS HZ2 H 9.459 27.185 19.972 1.00 . A A . 269 LYS HZ2 1 1
17 42566 1 1 135 LYS HZ3 H 10.105 28.141 21.219 1.00 . A A . 269 LYS HZ3 1 1
17 42567 1 1 135 LYS N N 5.069 24.543 23.487 1.00 . A A . 269 LYS N 1 1
17 42568 1 1 135 LYS NZ N 9.243 27.908 20.689 1.00 . A A . 269 LYS NZ 1 1
17 42569 1 1 135 LYS O O 4.800 23.853 20.562 1.00 . A A . 269 LYS O 1 1
17 42570 1 1 136 ILE C C 4.678 27.247 18.413 1.00 . A A . 270 ILE C 1 1
17 42571 1 1 136 ILE CA C 4.056 26.178 19.294 1.00 . A A . 270 ILE CA 1 1
17 42572 1 1 136 ILE CB C 2.587 26.533 19.567 1.00 . A A . 270 ILE CB 1 1
17 42573 1 1 136 ILE CD1 C 0.735 26.284 21.245 1.00 . A A . 270 ILE CD1 1 1
17 42574 1 1 136 ILE CG1 C 2.044 25.690 20.734 1.00 . A A . 270 ILE CG1 1 1
17 42575 1 1 136 ILE CG2 C 1.755 26.236 18.314 1.00 . A A . 270 ILE CG2 1 1
17 42576 1 1 136 ILE H H 5.042 26.924 21.004 1.00 . A A . 270 ILE H 1 1
17 42577 1 1 136 ILE HA H 4.103 25.228 18.777 1.00 . A A . 270 ILE HA 1 1
17 42578 1 1 136 ILE HB H 2.511 27.581 19.807 1.00 . A A . 270 ILE HB 1 1
17 42579 1 1 136 ILE HD11 H 0.948 27.172 21.826 1.00 . A A . 270 ILE HD11 1 1
17 42580 1 1 136 ILE HD12 H 0.236 25.558 21.871 1.00 . A A . 270 ILE HD12 1 1
17 42581 1 1 136 ILE HD13 H 0.104 26.540 20.410 1.00 . A A . 270 ILE HD13 1 1
17 42582 1 1 136 ILE HG12 H 1.868 24.687 20.388 1.00 . A A . 270 ILE HG12 1 1
17 42583 1 1 136 ILE HG13 H 2.748 25.676 21.547 1.00 . A A . 270 ILE HG13 1 1
17 42584 1 1 136 ILE HG21 H 1.571 25.170 18.249 1.00 . A A . 270 ILE HG21 1 1
17 42585 1 1 136 ILE HG22 H 2.292 26.562 17.437 1.00 . A A . 270 ILE HG22 1 1
17 42586 1 1 136 ILE HG23 H 0.815 26.759 18.377 1.00 . A A . 270 ILE HG23 1 1
17 42587 1 1 136 ILE N N 4.781 26.098 20.547 1.00 . A A . 270 ILE N 1 1
17 42588 1 1 136 ILE O O 4.442 28.440 18.608 1.00 . A A . 270 ILE O 1 1
17 42589 1 1 137 ASN C C 5.251 27.938 15.274 1.00 . A A . 271 ASN C 1 1
17 42590 1 1 137 ASN CA C 6.108 27.739 16.513 1.00 . A A . 271 ASN CA 1 1
17 42591 1 1 137 ASN CB C 7.478 27.199 16.077 1.00 . A A . 271 ASN CB 1 1
17 42592 1 1 137 ASN CG C 7.423 25.693 15.875 1.00 . A A . 271 ASN CG 1 1
17 42593 1 1 137 ASN H H 5.602 25.847 17.337 1.00 . A A . 271 ASN H 1 1
17 42594 1 1 137 ASN HA H 6.248 28.691 17.001 1.00 . A A . 271 ASN HA 1 1
17 42595 1 1 137 ASN HB2 H 7.752 27.657 15.132 1.00 . A A . 271 ASN HB2 1 1
17 42596 1 1 137 ASN HB3 H 8.217 27.435 16.829 1.00 . A A . 271 ASN HB3 1 1
17 42597 1 1 137 ASN HD21 H 5.464 25.664 15.671 1.00 . A A . 271 ASN HD21 1 1
17 42598 1 1 137 ASN HD22 H 6.224 24.172 15.477 1.00 . A A . 271 ASN HD22 1 1
17 42599 1 1 137 ASN N N 5.461 26.810 17.438 1.00 . A A . 271 ASN N 1 1
17 42600 1 1 137 ASN ND2 N 6.274 25.127 15.671 1.00 . A A . 271 ASN ND2 1 1
17 42601 1 1 137 ASN O O 5.276 28.998 14.652 1.00 . A A . 271 ASN O 1 1
17 42602 1 1 137 ASN OD1 O 8.451 25.018 15.914 1.00 . A A . 271 ASN OD1 1 1
17 42603 1 1 138 MET C C 2.298 26.420 14.043 1.00 . A A . 272 MET C 1 1
17 42604 1 1 138 MET CA C 3.695 26.929 13.716 1.00 . A A . 272 MET CA 1 1
17 42605 1 1 138 MET CB C 4.332 26.063 12.623 1.00 . A A . 272 MET CB 1 1
17 42606 1 1 138 MET CE C 6.784 23.770 12.694 1.00 . A A . 272 MET CE 1 1
17 42607 1 1 138 MET CG C 5.843 26.315 12.544 1.00 . A A . 272 MET CG 1 1
17 42608 1 1 138 MET H H 4.569 26.073 15.430 1.00 . A A . 272 MET H 1 1
17 42609 1 1 138 MET HA H 3.616 27.944 13.351 1.00 . A A . 272 MET HA 1 1
17 42610 1 1 138 MET HB2 H 4.146 25.021 12.822 1.00 . A A . 272 MET HB2 1 1
17 42611 1 1 138 MET HB3 H 3.903 26.328 11.684 1.00 . A A . 272 MET HB3 1 1
17 42612 1 1 138 MET HE1 H 6.069 23.919 13.495 1.00 . A A . 272 MET HE1 1 1
17 42613 1 1 138 MET HE2 H 7.783 23.801 13.099 1.00 . A A . 272 MET HE2 1 1
17 42614 1 1 138 MET HE3 H 6.618 22.810 12.228 1.00 . A A . 272 MET HE3 1 1
17 42615 1 1 138 MET HG2 H 6.017 27.298 12.141 1.00 . A A . 272 MET HG2 1 1
17 42616 1 1 138 MET HG3 H 6.286 26.243 13.524 1.00 . A A . 272 MET HG3 1 1
17 42617 1 1 138 MET N N 4.525 26.897 14.904 1.00 . A A . 272 MET N 1 1
17 42618 1 1 138 MET O O 2.043 25.936 15.147 1.00 . A A . 272 MET O 1 1
17 42619 1 1 138 MET SD S 6.596 25.080 11.456 1.00 . A A . 272 MET SD 1 1
17 42620 1 1 139 SER C C -0.151 24.672 12.825 1.00 . A A . 273 SER C 1 1
17 42621 1 1 139 SER CA C 0.019 26.112 13.267 1.00 . A A . 273 SER CA 1 1
17 42622 1 1 139 SER CB C -0.915 27.022 12.456 1.00 . A A . 273 SER CB 1 1
17 42623 1 1 139 SER H H 1.659 26.933 12.226 1.00 . A A . 273 SER H 1 1
17 42624 1 1 139 SER HA H -0.244 26.185 14.313 1.00 . A A . 273 SER HA 1 1
17 42625 1 1 139 SER HB2 H -1.822 26.497 12.216 1.00 . A A . 273 SER HB2 1 1
17 42626 1 1 139 SER HB3 H -1.156 27.904 13.037 1.00 . A A . 273 SER HB3 1 1
17 42627 1 1 139 SER HG H 0.335 26.695 11.005 1.00 . A A . 273 SER HG 1 1
17 42628 1 1 139 SER N N 1.395 26.542 13.081 1.00 . A A . 273 SER N 1 1
17 42629 1 1 139 SER O O -1.270 24.158 12.796 1.00 . A A . 273 SER O 1 1
17 42630 1 1 139 SER OG O -0.269 27.399 11.248 1.00 . A A . 273 SER OG 1 1
17 42631 1 1 140 GLY C C 1.782 21.726 12.827 1.00 . A A . 274 GLY C 1 1
17 42632 1 1 140 GLY CA C 0.885 22.635 12.010 1.00 . A A . 274 GLY CA 1 1
17 42633 1 1 140 GLY H H 1.836 24.469 12.497 1.00 . A A . 274 GLY H 1 1
17 42634 1 1 140 GLY HA2 H -0.132 22.269 12.087 1.00 . A A . 274 GLY HA2 1 1
17 42635 1 1 140 GLY HA3 H 1.195 22.598 10.978 1.00 . A A . 274 GLY HA3 1 1
17 42636 1 1 140 GLY N N 0.956 24.017 12.466 1.00 . A A . 274 GLY N 1 1
17 42637 1 1 140 GLY O O 1.358 21.167 13.837 1.00 . A A . 274 GLY O 1 1
17 42638 1 1 141 GLN C C 4.622 21.433 14.227 1.00 . A A . 275 GLN C 1 1
17 42639 1 1 141 GLN CA C 3.960 20.698 13.070 1.00 . A A . 275 GLN CA 1 1
17 42640 1 1 141 GLN CB C 5.027 20.207 12.083 1.00 . A A . 275 GLN CB 1 1
17 42641 1 1 141 GLN CD C 3.300 19.598 10.381 1.00 . A A . 275 GLN CD 1 1
17 42642 1 1 141 GLN CG C 4.456 19.075 11.224 1.00 . A A . 275 GLN CG 1 1
17 42643 1 1 141 GLN H H 3.302 22.037 11.567 1.00 . A A . 275 GLN H 1 1
17 42644 1 1 141 GLN HA H 3.429 19.844 13.466 1.00 . A A . 275 GLN HA 1 1
17 42645 1 1 141 GLN HB2 H 5.328 21.024 11.445 1.00 . A A . 275 GLN HB2 1 1
17 42646 1 1 141 GLN HB3 H 5.882 19.845 12.628 1.00 . A A . 275 GLN HB3 1 1
17 42647 1 1 141 GLN HE21 H 2.174 17.990 10.665 1.00 . A A . 275 GLN HE21 1 1
17 42648 1 1 141 GLN HE22 H 1.482 19.198 9.695 1.00 . A A . 275 GLN HE22 1 1
17 42649 1 1 141 GLN HG2 H 5.231 18.694 10.576 1.00 . A A . 275 GLN HG2 1 1
17 42650 1 1 141 GLN HG3 H 4.101 18.281 11.865 1.00 . A A . 275 GLN HG3 1 1
17 42651 1 1 141 GLN N N 3.018 21.568 12.378 1.00 . A A . 275 GLN N 1 1
17 42652 1 1 141 GLN NE2 N 2.230 18.867 10.235 1.00 . A A . 275 GLN NE2 1 1
17 42653 1 1 141 GLN O O 5.818 21.721 14.190 1.00 . A A . 275 GLN O 1 1
17 42654 1 1 141 GLN OE1 O 3.372 20.704 9.846 1.00 . A A . 275 GLN OE1 1 1
17 42655 1 1 142 TRP C C 5.131 21.470 17.318 1.00 . A A . 276 TRP C 1 1
17 42656 1 1 142 TRP CA C 4.353 22.420 16.432 1.00 . A A . 276 TRP CA 1 1
17 42657 1 1 142 TRP CB C 3.207 23.063 17.225 1.00 . A A . 276 TRP CB 1 1
17 42658 1 1 142 TRP CD1 C 1.006 22.659 15.999 1.00 . A A . 276 TRP CD1 1 1
17 42659 1 1 142 TRP CD2 C 1.453 21.099 17.556 1.00 . A A . 276 TRP CD2 1 1
17 42660 1 1 142 TRP CE2 C 0.222 20.744 16.966 1.00 . A A . 276 TRP CE2 1 1
17 42661 1 1 142 TRP CE3 C 1.962 20.274 18.570 1.00 . A A . 276 TRP CE3 1 1
17 42662 1 1 142 TRP CG C 1.933 22.322 16.935 1.00 . A A . 276 TRP CG 1 1
17 42663 1 1 142 TRP CH2 C 0.039 18.797 18.371 1.00 . A A . 276 TRP CH2 1 1
17 42664 1 1 142 TRP CZ2 C -0.477 19.612 17.365 1.00 . A A . 276 TRP CZ2 1 1
17 42665 1 1 142 TRP CZ3 C 1.260 19.125 18.975 1.00 . A A . 276 TRP CZ3 1 1
17 42666 1 1 142 TRP H H 2.895 21.462 15.239 1.00 . A A . 276 TRP H 1 1
17 42667 1 1 142 TRP HA H 5.021 23.190 16.101 1.00 . A A . 276 TRP HA 1 1
17 42668 1 1 142 TRP HB2 H 3.416 23.014 18.289 1.00 . A A . 276 TRP HB2 1 1
17 42669 1 1 142 TRP HB3 H 3.117 24.089 16.935 1.00 . A A . 276 TRP HB3 1 1
17 42670 1 1 142 TRP HD1 H 1.044 23.513 15.344 1.00 . A A . 276 TRP HD1 1 1
17 42671 1 1 142 TRP HE1 H -0.805 21.736 15.455 1.00 . A A . 276 TRP HE1 1 1
17 42672 1 1 142 TRP HE3 H 2.900 20.525 19.037 1.00 . A A . 276 TRP HE3 1 1
17 42673 1 1 142 TRP HH2 H -0.499 17.913 18.684 1.00 . A A . 276 TRP HH2 1 1
17 42674 1 1 142 TRP HZ2 H -1.410 19.367 16.896 1.00 . A A . 276 TRP HZ2 1 1
17 42675 1 1 142 TRP HZ3 H 1.662 18.494 19.753 1.00 . A A . 276 TRP HZ3 1 1
17 42676 1 1 142 TRP N N 3.838 21.723 15.259 1.00 . A A . 276 TRP N 1 1
17 42677 1 1 142 TRP NE1 N -0.011 21.724 16.027 1.00 . A A . 276 TRP NE1 1 1
17 42678 1 1 142 TRP O O 5.269 20.287 17.012 1.00 . A A . 276 TRP O 1 1
17 42679 1 1 143 GLU C C 5.709 20.891 20.581 1.00 . A A . 277 GLU C 1 1
17 42680 1 1 143 GLU CA C 6.478 21.225 19.320 1.00 . A A . 277 GLU CA 1 1
17 42681 1 1 143 GLU CB C 7.767 21.994 19.656 1.00 . A A . 277 GLU CB 1 1
17 42682 1 1 143 GLU CD C 9.617 22.968 18.227 1.00 . A A . 277 GLU CD 1 1
17 42683 1 1 143 GLU CG C 8.881 21.684 18.614 1.00 . A A . 277 GLU CG 1 1
17 42684 1 1 143 GLU H H 5.553 22.971 18.574 1.00 . A A . 277 GLU H 1 1
17 42685 1 1 143 GLU HA H 6.729 20.321 18.837 1.00 . A A . 277 GLU HA 1 1
17 42686 1 1 143 GLU HB2 H 7.537 23.046 19.642 1.00 . A A . 277 GLU HB2 1 1
17 42687 1 1 143 GLU HB3 H 8.115 21.721 20.647 1.00 . A A . 277 GLU HB3 1 1
17 42688 1 1 143 GLU HG2 H 9.594 20.992 19.048 1.00 . A A . 277 GLU HG2 1 1
17 42689 1 1 143 GLU HG3 H 8.449 21.230 17.718 1.00 . A A . 277 GLU HG3 1 1
17 42690 1 1 143 GLU N N 5.674 22.015 18.407 1.00 . A A . 277 GLU N 1 1
17 42691 1 1 143 GLU O O 4.494 21.083 20.648 1.00 . A A . 277 GLU O 1 1
17 42692 1 1 143 GLU OE1 O 10.012 23.693 19.126 1.00 . A A . 277 GLU OE1 1 1
17 42693 1 1 143 GLU OE2 O 9.774 23.205 17.041 1.00 . A A . 277 GLU OE2 1 1
17 42694 1 1 144 GLY C C 6.759 20.040 24.006 1.00 . A A . 278 GLY C 1 1
17 42695 1 1 144 GLY CA C 5.774 20.059 22.846 1.00 . A A . 278 GLY CA 1 1
17 42696 1 1 144 GLY H H 7.386 20.273 21.525 1.00 . A A . 278 GLY H 1 1
17 42697 1 1 144 GLY HA2 H 5.045 20.795 23.043 1.00 . A A . 278 GLY HA2 1 1
17 42698 1 1 144 GLY HA3 H 5.297 19.095 22.763 1.00 . A A . 278 GLY HA3 1 1
17 42699 1 1 144 GLY N N 6.418 20.397 21.597 1.00 . A A . 278 GLY N 1 1
17 42700 1 1 144 GLY O O 7.905 20.461 23.864 1.00 . A A . 278 GLY O 1 1
17 42701 1 1 145 GLU C C 6.458 18.725 27.455 1.00 . A A . 279 GLU C 1 1
17 42702 1 1 145 GLU CA C 7.127 19.505 26.346 1.00 . A A . 279 GLU CA 1 1
17 42703 1 1 145 GLU CB C 7.423 20.920 26.853 1.00 . A A . 279 GLU CB 1 1
17 42704 1 1 145 GLU CD C 8.199 21.833 29.083 1.00 . A A . 279 GLU CD 1 1
17 42705 1 1 145 GLU CG C 8.539 20.882 27.933 1.00 . A A . 279 GLU CG 1 1
17 42706 1 1 145 GLU H H 5.362 19.252 25.187 1.00 . A A . 279 GLU H 1 1
17 42707 1 1 145 GLU HA H 8.054 19.011 26.104 1.00 . A A . 279 GLU HA 1 1
17 42708 1 1 145 GLU HB2 H 7.725 21.544 26.025 1.00 . A A . 279 GLU HB2 1 1
17 42709 1 1 145 GLU HB3 H 6.518 21.321 27.283 1.00 . A A . 279 GLU HB3 1 1
17 42710 1 1 145 GLU HG2 H 8.652 19.885 28.306 1.00 . A A . 279 GLU HG2 1 1
17 42711 1 1 145 GLU HG3 H 9.476 21.177 27.513 1.00 . A A . 279 GLU HG3 1 1
17 42712 1 1 145 GLU N N 6.288 19.567 25.154 1.00 . A A . 279 GLU N 1 1
17 42713 1 1 145 GLU O O 5.491 19.191 28.058 1.00 . A A . 279 GLU O 1 1
17 42714 1 1 145 GLU OE1 O 7.429 21.437 29.942 1.00 . A A . 279 GLU OE1 1 1
17 42715 1 1 145 GLU OE2 O 8.700 22.945 29.074 1.00 . A A . 279 GLU OE2 1 1
17 42716 1 1 146 CYS C C 7.336 16.863 30.033 1.00 . A A . 280 CYS C 1 1
17 42717 1 1 146 CYS CA C 6.440 16.707 28.794 1.00 . A A . 280 CYS CA 1 1
17 42718 1 1 146 CYS CB C 6.391 15.262 28.254 1.00 . A A . 280 CYS CB 1 1
17 42719 1 1 146 CYS H H 7.776 17.218 27.224 1.00 . A A . 280 CYS H 1 1
17 42720 1 1 146 CYS HA H 5.434 17.036 29.046 1.00 . A A . 280 CYS HA 1 1
17 42721 1 1 146 CYS HB2 H 6.730 14.574 28.992 1.00 . A A . 280 CYS HB2 1 1
17 42722 1 1 146 CYS HB3 H 5.377 15.021 27.965 1.00 . A A . 280 CYS HB3 1 1
17 42723 1 1 146 CYS HG H 7.195 15.823 26.186 1.00 . A A . 280 CYS HG 1 1
17 42724 1 1 146 CYS N N 6.985 17.544 27.737 1.00 . A A . 280 CYS N 1 1
17 42725 1 1 146 CYS O O 7.259 17.874 30.741 1.00 . A A . 280 CYS O 1 1
17 42726 1 1 146 CYS SG S 7.453 15.130 26.794 1.00 . A A . 280 CYS SG 1 1
17 42727 1 1 147 ASN C C 10.415 16.596 30.909 1.00 . A A . 281 ASN C 1 1
17 42728 1 1 147 ASN CA C 9.129 15.937 31.389 1.00 . A A . 281 ASN CA 1 1
17 42729 1 1 147 ASN CB C 9.435 14.525 31.884 1.00 . A A . 281 ASN CB 1 1
17 42730 1 1 147 ASN CG C 8.190 13.885 32.490 1.00 . A A . 281 ASN CG 1 1
17 42731 1 1 147 ASN H H 8.204 15.128 29.671 1.00 . A A . 281 ASN H 1 1
17 42732 1 1 147 ASN HA H 8.707 16.516 32.197 1.00 . A A . 281 ASN HA 1 1
17 42733 1 1 147 ASN HB2 H 9.772 13.924 31.054 1.00 . A A . 281 ASN HB2 1 1
17 42734 1 1 147 ASN HB3 H 10.214 14.568 32.633 1.00 . A A . 281 ASN HB3 1 1
17 42735 1 1 147 ASN HD21 H 8.605 12.077 31.784 1.00 . A A . 281 ASN HD21 1 1
17 42736 1 1 147 ASN HD22 H 7.178 12.185 32.695 1.00 . A A . 281 ASN HD22 1 1
17 42737 1 1 147 ASN N N 8.197 15.887 30.270 1.00 . A A . 281 ASN N 1 1
17 42738 1 1 147 ASN ND2 N 7.972 12.610 32.307 1.00 . A A . 281 ASN ND2 1 1
17 42739 1 1 147 ASN O O 11.515 16.100 31.149 1.00 . A A . 281 ASN O 1 1
17 42740 1 1 147 ASN OD1 O 7.396 14.558 33.151 1.00 . A A . 281 ASN OD1 1 1
17 42741 1 1 148 GLY C C 11.660 18.025 28.267 1.00 . A A . 282 GLY C 1 1
17 42742 1 1 148 GLY CA C 11.375 18.474 29.687 1.00 . A A . 282 GLY CA 1 1
17 42743 1 1 148 GLY H H 9.346 18.065 30.084 1.00 . A A . 282 GLY H 1 1
17 42744 1 1 148 GLY HA2 H 11.129 19.523 29.688 1.00 . A A . 282 GLY HA2 1 1
17 42745 1 1 148 GLY HA3 H 12.248 18.303 30.297 1.00 . A A . 282 GLY HA3 1 1
17 42746 1 1 148 GLY N N 10.252 17.726 30.221 1.00 . A A . 282 GLY N 1 1
17 42747 1 1 148 GLY O O 12.189 18.778 27.453 1.00 . A A . 282 GLY O 1 1
17 42748 1 1 149 LYS C C 10.682 16.834 25.673 1.00 . A A . 283 LYS C 1 1
17 42749 1 1 149 LYS CA C 11.553 16.176 26.710 1.00 . A A . 283 LYS CA 1 1
17 42750 1 1 149 LYS CB C 11.244 14.665 26.751 1.00 . A A . 283 LYS CB 1 1
17 42751 1 1 149 LYS CD C 9.714 12.971 27.793 1.00 . A A . 283 LYS CD 1 1
17 42752 1 1 149 LYS CE C 10.759 11.874 27.633 1.00 . A A . 283 LYS CE 1 1
17 42753 1 1 149 LYS CG C 10.394 14.340 27.973 1.00 . A A . 283 LYS CG 1 1
17 42754 1 1 149 LYS H H 10.950 16.233 28.714 1.00 . A A . 283 LYS H 1 1
17 42755 1 1 149 LYS HA H 12.587 16.321 26.443 1.00 . A A . 283 LYS HA 1 1
17 42756 1 1 149 LYS HB2 H 10.725 14.355 25.853 1.00 . A A . 283 LYS HB2 1 1
17 42757 1 1 149 LYS HB3 H 12.155 14.132 26.829 1.00 . A A . 283 LYS HB3 1 1
17 42758 1 1 149 LYS HD2 H 9.112 12.751 28.654 1.00 . A A . 283 LYS HD2 1 1
17 42759 1 1 149 LYS HD3 H 9.083 12.997 26.917 1.00 . A A . 283 LYS HD3 1 1
17 42760 1 1 149 LYS HE2 H 10.274 10.914 27.728 1.00 . A A . 283 LYS HE2 1 1
17 42761 1 1 149 LYS HE3 H 11.217 11.952 26.665 1.00 . A A . 283 LYS HE3 1 1
17 42762 1 1 149 LYS HG2 H 11.022 14.338 28.848 1.00 . A A . 283 LYS HG2 1 1
17 42763 1 1 149 LYS HG3 H 9.648 15.093 28.084 1.00 . A A . 283 LYS HG3 1 1
17 42764 1 1 149 LYS HZ1 H 11.346 11.960 29.627 1.00 . A A . 283 LYS HZ1 1 1
17 42765 1 1 149 LYS HZ2 H 12.274 12.932 28.589 1.00 . A A . 283 LYS HZ2 1 1
17 42766 1 1 149 LYS HZ3 H 12.493 11.246 28.601 1.00 . A A . 283 LYS HZ3 1 1
17 42767 1 1 149 LYS N N 11.325 16.777 28.005 1.00 . A A . 283 LYS N 1 1
17 42768 1 1 149 LYS NZ N 11.796 12.014 28.692 1.00 . A A . 283 LYS NZ 1 1
17 42769 1 1 149 LYS O O 9.549 16.425 25.459 1.00 . A A . 283 LYS O 1 1
17 42770 1 1 150 ARG C C 10.670 17.876 22.688 1.00 . A A . 284 ARG C 1 1
17 42771 1 1 150 ARG CA C 10.498 18.565 24.022 1.00 . A A . 284 ARG CA 1 1
17 42772 1 1 150 ARG CB C 10.984 20.004 23.935 1.00 . A A . 284 ARG CB 1 1
17 42773 1 1 150 ARG CD C 10.742 22.239 25.022 1.00 . A A . 284 ARG CD 1 1
17 42774 1 1 150 ARG CG C 10.617 20.733 25.231 1.00 . A A . 284 ARG CG 1 1
17 42775 1 1 150 ARG CZ C 10.163 24.278 26.221 1.00 . A A . 284 ARG CZ 1 1
17 42776 1 1 150 ARG H H 12.123 18.130 25.281 1.00 . A A . 284 ARG H 1 1
17 42777 1 1 150 ARG HA H 9.450 18.570 24.270 1.00 . A A . 284 ARG HA 1 1
17 42778 1 1 150 ARG HB2 H 12.055 20.014 23.798 1.00 . A A . 284 ARG HB2 1 1
17 42779 1 1 150 ARG HB3 H 10.511 20.492 23.103 1.00 . A A . 284 ARG HB3 1 1
17 42780 1 1 150 ARG HD2 H 11.731 22.449 24.714 1.00 . A A . 284 ARG HD2 1 1
17 42781 1 1 150 ARG HD3 H 10.052 22.551 24.251 1.00 . A A . 284 ARG HD3 1 1
17 42782 1 1 150 ARG HE H 10.510 22.519 27.108 1.00 . A A . 284 ARG HE 1 1
17 42783 1 1 150 ARG HG2 H 9.612 20.489 25.496 1.00 . A A . 284 ARG HG2 1 1
17 42784 1 1 150 ARG HG3 H 11.281 20.426 26.026 1.00 . A A . 284 ARG HG3 1 1
17 42785 1 1 150 ARG HH11 H 10.305 24.444 24.228 1.00 . A A . 284 ARG HH11 1 1
17 42786 1 1 150 ARG HH12 H 9.888 25.898 25.071 1.00 . A A . 284 ARG HH12 1 1
17 42787 1 1 150 ARG HH21 H 9.970 24.423 28.207 1.00 . A A . 284 ARG HH21 1 1
17 42788 1 1 150 ARG HH22 H 9.699 25.886 27.321 1.00 . A A . 284 ARG HH22 1 1
17 42789 1 1 150 ARG N N 11.220 17.851 25.045 1.00 . A A . 284 ARG N 1 1
17 42790 1 1 150 ARG NE N 10.463 22.979 26.249 1.00 . A A . 284 ARG NE 1 1
17 42791 1 1 150 ARG NH1 N 10.115 24.923 25.084 1.00 . A A . 284 ARG NH1 1 1
17 42792 1 1 150 ARG NH2 N 9.925 24.912 27.336 1.00 . A A . 284 ARG NH2 1 1
17 42793 1 1 150 ARG O O 11.446 16.931 22.556 1.00 . A A . 284 ARG O 1 1
17 42794 1 1 151 GLY C C 8.802 18.207 19.559 1.00 . A A . 285 GLY C 1 1
17 42795 1 1 151 GLY CA C 10.016 17.794 20.369 1.00 . A A . 285 GLY CA 1 1
17 42796 1 1 151 GLY H H 9.360 19.114 21.846 1.00 . A A . 285 GLY H 1 1
17 42797 1 1 151 GLY HA2 H 10.905 18.146 19.883 1.00 . A A . 285 GLY HA2 1 1
17 42798 1 1 151 GLY HA3 H 10.048 16.738 20.440 1.00 . A A . 285 GLY HA3 1 1
17 42799 1 1 151 GLY N N 9.946 18.356 21.699 1.00 . A A . 285 GLY N 1 1
17 42800 1 1 151 GLY O O 8.242 19.257 19.805 1.00 . A A . 285 GLY O 1 1
17 42801 1 1 152 HIS C C 6.329 16.441 17.715 1.00 . A A . 286 HIS C 1 1
17 42802 1 1 152 HIS CA C 7.245 17.636 17.752 1.00 . A A . 286 HIS CA 1 1
17 42803 1 1 152 HIS CB C 7.711 18.000 16.329 1.00 . A A . 286 HIS CB 1 1
17 42804 1 1 152 HIS CD2 C 7.220 15.859 14.854 1.00 . A A . 286 HIS CD2 1 1
17 42805 1 1 152 HIS CE1 C 9.246 15.104 14.702 1.00 . A A . 286 HIS CE1 1 1
17 42806 1 1 152 HIS CG C 8.025 16.742 15.540 1.00 . A A . 286 HIS CG 1 1
17 42807 1 1 152 HIS H H 8.894 16.543 18.478 1.00 . A A . 286 HIS H 1 1
17 42808 1 1 152 HIS HA H 6.676 18.447 18.149 1.00 . A A . 286 HIS HA 1 1
17 42809 1 1 152 HIS HB2 H 6.936 18.562 15.831 1.00 . A A . 286 HIS HB2 1 1
17 42810 1 1 152 HIS HB3 H 8.599 18.609 16.396 1.00 . A A . 286 HIS HB3 1 1
17 42811 1 1 152 HIS HD2 H 6.150 15.950 14.741 1.00 . A A . 286 HIS HD2 1 1
17 42812 1 1 152 HIS HE1 H 10.100 14.486 14.463 1.00 . A A . 286 HIS HE1 1 1
17 42813 1 1 152 HIS HE2 H 7.686 14.059 13.801 1.00 . A A . 286 HIS HE2 1 1
17 42814 1 1 152 HIS N N 8.403 17.367 18.605 1.00 . A A . 286 HIS N 1 1
17 42815 1 1 152 HIS ND1 N 9.313 16.238 15.426 1.00 . A A . 286 HIS ND1 1 1
17 42816 1 1 152 HIS NE2 N 7.994 14.827 14.328 1.00 . A A . 286 HIS NE2 1 1
17 42817 1 1 152 HIS O O 6.685 15.344 18.150 1.00 . A A . 286 HIS O 1 1
17 42818 1 1 153 PHE C C 2.823 16.115 16.587 1.00 . A A . 287 PHE C 1 1
17 42819 1 1 153 PHE CA C 4.200 15.570 17.026 1.00 . A A . 287 PHE CA 1 1
17 42820 1 1 153 PHE CB C 4.073 14.780 18.357 1.00 . A A . 287 PHE CB 1 1
17 42821 1 1 153 PHE CD1 C 4.457 12.520 17.217 1.00 . A A . 287 PHE CD1 1 1
17 42822 1 1 153 PHE CD2 C 5.763 13.102 19.159 1.00 . A A . 287 PHE CD2 1 1
17 42823 1 1 153 PHE CE1 C 5.125 11.301 17.131 1.00 . A A . 287 PHE CE1 1 1
17 42824 1 1 153 PHE CE2 C 6.428 11.886 19.064 1.00 . A A . 287 PHE CE2 1 1
17 42825 1 1 153 PHE CG C 4.781 13.436 18.240 1.00 . A A . 287 PHE CG 1 1
17 42826 1 1 153 PHE CZ C 6.108 10.988 18.047 1.00 . A A . 287 PHE CZ 1 1
17 42827 1 1 153 PHE H H 4.944 17.534 16.783 1.00 . A A . 287 PHE H 1 1
17 42828 1 1 153 PHE HA H 4.584 14.921 16.275 1.00 . A A . 287 PHE HA 1 1
17 42829 1 1 153 PHE HB2 H 4.519 15.347 19.159 1.00 . A A . 287 PHE HB2 1 1
17 42830 1 1 153 PHE HB3 H 3.039 14.617 18.596 1.00 . A A . 287 PHE HB3 1 1
17 42831 1 1 153 PHE HD1 H 3.691 12.741 16.516 1.00 . A A . 287 PHE HD1 1 1
17 42832 1 1 153 PHE HD2 H 6.005 13.782 19.948 1.00 . A A . 287 PHE HD2 1 1
17 42833 1 1 153 PHE HE1 H 4.884 10.600 16.348 1.00 . A A . 287 PHE HE1 1 1
17 42834 1 1 153 PHE HE2 H 7.178 11.638 19.787 1.00 . A A . 287 PHE HE2 1 1
17 42835 1 1 153 PHE HZ H 6.613 10.054 17.973 1.00 . A A . 287 PHE HZ 1 1
17 42836 1 1 153 PHE N N 5.156 16.651 17.159 1.00 . A A . 287 PHE N 1 1
17 42837 1 1 153 PHE O O 2.196 16.870 17.330 1.00 . A A . 287 PHE O 1 1
17 42838 1 1 154 PRO C C -0.162 15.787 15.808 1.00 . A A . 288 PRO C 1 1
17 42839 1 1 154 PRO CA C 0.999 16.240 14.922 1.00 . A A . 288 PRO CA 1 1
17 42840 1 1 154 PRO CB C 0.864 15.628 13.512 1.00 . A A . 288 PRO CB 1 1
17 42841 1 1 154 PRO CD C 2.966 14.871 14.405 1.00 . A A . 288 PRO CD 1 1
17 42842 1 1 154 PRO CG C 1.825 14.489 13.478 1.00 . A A . 288 PRO CG 1 1
17 42843 1 1 154 PRO HA H 1.004 17.313 14.849 1.00 . A A . 288 PRO HA 1 1
17 42844 1 1 154 PRO HB2 H -0.140 15.281 13.354 1.00 . A A . 288 PRO HB2 1 1
17 42845 1 1 154 PRO HB3 H 1.115 16.340 12.756 1.00 . A A . 288 PRO HB3 1 1
17 42846 1 1 154 PRO HD2 H 3.365 13.985 14.846 1.00 . A A . 288 PRO HD2 1 1
17 42847 1 1 154 PRO HD3 H 3.736 15.408 13.872 1.00 . A A . 288 PRO HD3 1 1
17 42848 1 1 154 PRO HG2 H 1.349 13.585 13.836 1.00 . A A . 288 PRO HG2 1 1
17 42849 1 1 154 PRO HG3 H 2.205 14.338 12.478 1.00 . A A . 288 PRO HG3 1 1
17 42850 1 1 154 PRO N N 2.329 15.754 15.410 1.00 . A A . 288 PRO N 1 1
17 42851 1 1 154 PRO O O -0.037 14.846 16.598 1.00 . A A . 288 PRO O 1 1
17 42852 1 1 155 PHE C C -3.003 14.755 16.042 1.00 . A A . 289 PHE C 1 1
17 42853 1 1 155 PHE CA C -2.486 16.141 16.414 1.00 . A A . 289 PHE CA 1 1
17 42854 1 1 155 PHE CB C -3.586 17.196 16.200 1.00 . A A . 289 PHE CB 1 1
17 42855 1 1 155 PHE CD1 C -5.018 17.026 18.277 1.00 . A A . 289 PHE CD1 1 1
17 42856 1 1 155 PHE CD2 C -5.864 16.113 16.195 1.00 . A A . 289 PHE CD2 1 1
17 42857 1 1 155 PHE CE1 C -6.189 16.620 18.931 1.00 . A A . 289 PHE CE1 1 1
17 42858 1 1 155 PHE CE2 C -7.034 15.710 16.850 1.00 . A A . 289 PHE CE2 1 1
17 42859 1 1 155 PHE CG C -4.854 16.770 16.907 1.00 . A A . 289 PHE CG 1 1
17 42860 1 1 155 PHE CZ C -7.196 15.962 18.217 1.00 . A A . 289 PHE CZ 1 1
17 42861 1 1 155 PHE H H -1.325 17.196 14.999 1.00 . A A . 289 PHE H 1 1
17 42862 1 1 155 PHE HA H -2.218 16.138 17.444 1.00 . A A . 289 PHE HA 1 1
17 42863 1 1 155 PHE HB2 H -3.258 18.132 16.613 1.00 . A A . 289 PHE HB2 1 1
17 42864 1 1 155 PHE HB3 H -3.784 17.318 15.145 1.00 . A A . 289 PHE HB3 1 1
17 42865 1 1 155 PHE HD1 H -4.241 17.536 18.829 1.00 . A A . 289 PHE HD1 1 1
17 42866 1 1 155 PHE HD2 H -5.740 15.920 15.142 1.00 . A A . 289 PHE HD2 1 1
17 42867 1 1 155 PHE HE1 H -6.313 16.815 19.987 1.00 . A A . 289 PHE HE1 1 1
17 42868 1 1 155 PHE HE2 H -7.810 15.202 16.299 1.00 . A A . 289 PHE HE2 1 1
17 42869 1 1 155 PHE HZ H -8.097 15.645 18.722 1.00 . A A . 289 PHE HZ 1 1
17 42870 1 1 155 PHE N N -1.293 16.466 15.650 1.00 . A A . 289 PHE N 1 1
17 42871 1 1 155 PHE O O -4.032 14.308 16.543 1.00 . A A . 289 PHE O 1 1
17 42872 1 1 156 THR C C -2.973 11.809 15.871 1.00 . A A . 290 THR C 1 1
17 42873 1 1 156 THR CA C -2.691 12.759 14.702 1.00 . A A . 290 THR CA 1 1
17 42874 1 1 156 THR CB C -1.604 12.184 13.788 1.00 . A A . 290 THR CB 1 1
17 42875 1 1 156 THR CG2 C -1.416 13.092 12.546 1.00 . A A . 290 THR CG2 1 1
17 42876 1 1 156 THR H H -1.478 14.488 14.778 1.00 . A A . 290 THR H 1 1
17 42877 1 1 156 THR HA H -3.595 12.864 14.126 1.00 . A A . 290 THR HA 1 1
17 42878 1 1 156 THR HB H -1.900 11.201 13.471 1.00 . A A . 290 THR HB 1 1
17 42879 1 1 156 THR HG1 H 0.336 12.120 13.870 1.00 . A A . 290 THR HG1 1 1
17 42880 1 1 156 THR HG21 H -0.361 13.248 12.365 1.00 . A A . 290 THR HG21 1 1
17 42881 1 1 156 THR HG22 H -1.892 14.051 12.706 1.00 . A A . 290 THR HG22 1 1
17 42882 1 1 156 THR HG23 H -1.856 12.621 11.681 1.00 . A A . 290 THR HG23 1 1
17 42883 1 1 156 THR N N -2.288 14.084 15.151 1.00 . A A . 290 THR N 1 1
17 42884 1 1 156 THR O O -3.366 10.665 15.662 1.00 . A A . 290 THR O 1 1
17 42885 1 1 156 THR OG1 O -0.381 12.097 14.506 1.00 . A A . 290 THR OG1 1 1
17 42886 1 1 157 HIS C C -2.895 12.225 19.547 1.00 . A A . 291 HIS C 1 1
17 42887 1 1 157 HIS CA C -3.011 11.435 18.256 1.00 . A A . 291 HIS CA 1 1
17 42888 1 1 157 HIS CB C -1.987 10.300 18.283 1.00 . A A . 291 HIS CB 1 1
17 42889 1 1 157 HIS CD2 C 0.146 10.361 16.762 1.00 . A A . 291 HIS CD2 1 1
17 42890 1 1 157 HIS CE1 C 1.129 12.062 17.666 1.00 . A A . 291 HIS CE1 1 1
17 42891 1 1 157 HIS CG C -0.667 10.799 17.776 1.00 . A A . 291 HIS CG 1 1
17 42892 1 1 157 HIS H H -2.444 13.180 17.219 1.00 . A A . 291 HIS H 1 1
17 42893 1 1 157 HIS HA H -4.002 11.012 18.189 1.00 . A A . 291 HIS HA 1 1
17 42894 1 1 157 HIS HB2 H -1.863 9.941 19.295 1.00 . A A . 291 HIS HB2 1 1
17 42895 1 1 157 HIS HB3 H -2.329 9.500 17.654 1.00 . A A . 291 HIS HB3 1 1
17 42896 1 1 157 HIS HD2 H -0.063 9.521 16.117 1.00 . A A . 291 HIS HD2 1 1
17 42897 1 1 157 HIS HE1 H 1.840 12.833 17.889 1.00 . A A . 291 HIS HE1 1 1
17 42898 1 1 157 HIS HE2 H 2.032 11.078 16.070 1.00 . A A . 291 HIS HE2 1 1
17 42899 1 1 157 HIS N N -2.769 12.275 17.098 1.00 . A A . 291 HIS N 1 1
17 42900 1 1 157 HIS ND1 N -0.020 11.886 18.338 1.00 . A A . 291 HIS ND1 1 1
17 42901 1 1 157 HIS NE2 N 1.281 11.161 16.695 1.00 . A A . 291 HIS NE2 1 1
17 42902 1 1 157 HIS O O -1.842 12.217 20.160 1.00 . A A . 291 HIS O 1 1
17 42903 1 1 158 VAL C C -5.405 14.127 21.493 1.00 . A A . 292 VAL C 1 1
17 42904 1 1 158 VAL CA C -3.985 13.632 21.219 1.00 . A A . 292 VAL CA 1 1
17 42905 1 1 158 VAL CB C -2.998 14.831 21.171 1.00 . A A . 292 VAL CB 1 1
17 42906 1 1 158 VAL CG1 C -1.666 14.521 21.899 1.00 . A A . 292 VAL CG1 1 1
17 42907 1 1 158 VAL CG2 C -2.716 15.222 19.718 1.00 . A A . 292 VAL CG2 1 1
17 42908 1 1 158 VAL H H -4.803 12.805 19.442 1.00 . A A . 292 VAL H 1 1
17 42909 1 1 158 VAL HA H -3.700 12.970 22.024 1.00 . A A . 292 VAL HA 1 1
17 42910 1 1 158 VAL HB H -3.450 15.669 21.674 1.00 . A A . 292 VAL HB 1 1
17 42911 1 1 158 VAL HG11 H -1.871 14.284 22.931 1.00 . A A . 292 VAL HG11 1 1
17 42912 1 1 158 VAL HG12 H -1.029 15.389 21.856 1.00 . A A . 292 VAL HG12 1 1
17 42913 1 1 158 VAL HG13 H -1.155 13.698 21.438 1.00 . A A . 292 VAL HG13 1 1
17 42914 1 1 158 VAL HG21 H -1.893 14.637 19.328 1.00 . A A . 292 VAL HG21 1 1
17 42915 1 1 158 VAL HG22 H -2.460 16.272 19.680 1.00 . A A . 292 VAL HG22 1 1
17 42916 1 1 158 VAL HG23 H -3.594 15.048 19.110 1.00 . A A . 292 VAL HG23 1 1
17 42917 1 1 158 VAL N N -3.978 12.866 19.967 1.00 . A A . 292 VAL N 1 1
17 42918 1 1 158 VAL O O -6.173 14.391 20.565 1.00 . A A . 292 VAL O 1 1
17 42919 1 1 159 ARG C C -7.003 15.794 24.214 1.00 . A A . 293 ARG C 1 1
17 42920 1 1 159 ARG CA C -7.085 14.676 23.179 1.00 . A A . 293 ARG CA 1 1
17 42921 1 1 159 ARG CB C -7.863 13.491 23.778 1.00 . A A . 293 ARG CB 1 1
17 42922 1 1 159 ARG CD C -8.365 12.245 21.665 1.00 . A A . 293 ARG CD 1 1
17 42923 1 1 159 ARG CG C -7.582 12.211 22.978 1.00 . A A . 293 ARG CG 1 1
17 42924 1 1 159 ARG CZ C -8.735 10.814 19.743 1.00 . A A . 293 ARG CZ 1 1
17 42925 1 1 159 ARG H H -5.091 14.002 23.459 1.00 . A A . 293 ARG H 1 1
17 42926 1 1 159 ARG HA H -7.625 15.044 22.316 1.00 . A A . 293 ARG HA 1 1
17 42927 1 1 159 ARG HB2 H -7.576 13.342 24.802 1.00 . A A . 293 ARG HB2 1 1
17 42928 1 1 159 ARG HB3 H -8.918 13.705 23.741 1.00 . A A . 293 ARG HB3 1 1
17 42929 1 1 159 ARG HD2 H -9.417 12.351 21.879 1.00 . A A . 293 ARG HD2 1 1
17 42930 1 1 159 ARG HD3 H -8.035 13.085 21.076 1.00 . A A . 293 ARG HD3 1 1
17 42931 1 1 159 ARG HE H -7.562 10.323 21.288 1.00 . A A . 293 ARG HE 1 1
17 42932 1 1 159 ARG HG2 H -6.529 12.133 22.768 1.00 . A A . 293 ARG HG2 1 1
17 42933 1 1 159 ARG HG3 H -7.882 11.354 23.558 1.00 . A A . 293 ARG HG3 1 1
17 42934 1 1 159 ARG HH11 H -9.673 12.583 19.739 1.00 . A A . 293 ARG HH11 1 1
17 42935 1 1 159 ARG HH12 H -9.957 11.580 18.355 1.00 . A A . 293 ARG HH12 1 1
17 42936 1 1 159 ARG HH21 H -7.927 9.004 19.478 1.00 . A A . 293 ARG HH21 1 1
17 42937 1 1 159 ARG HH22 H -8.968 9.552 18.208 1.00 . A A . 293 ARG HH22 1 1
17 42938 1 1 159 ARG N N -5.746 14.237 22.775 1.00 . A A . 293 ARG N 1 1
17 42939 1 1 159 ARG NE N -8.150 11.014 20.918 1.00 . A A . 293 ARG NE 1 1
17 42940 1 1 159 ARG NH1 N -9.516 11.731 19.239 1.00 . A A . 293 ARG NH1 1 1
17 42941 1 1 159 ARG NH2 N -8.526 9.704 19.092 1.00 . A A . 293 ARG NH2 1 1
17 42942 1 1 159 ARG O O -7.117 15.553 25.412 1.00 . A A . 293 ARG O 1 1
17 42943 1 1 160 LEU C C -7.787 18.115 25.696 1.00 . A A . 294 LEU C 1 1
17 42944 1 1 160 LEU CA C -6.716 18.168 24.633 1.00 . A A . 294 LEU CA 1 1
17 42945 1 1 160 LEU CB C -6.850 19.457 23.821 1.00 . A A . 294 LEU CB 1 1
17 42946 1 1 160 LEU CD1 C -6.117 20.614 21.727 1.00 . A A . 294 LEU CD1 1 1
17 42947 1 1 160 LEU CD2 C -4.391 19.790 23.332 1.00 . A A . 294 LEU CD2 1 1
17 42948 1 1 160 LEU CG C -5.774 19.505 22.722 1.00 . A A . 294 LEU CG 1 1
17 42949 1 1 160 LEU H H -6.706 17.144 22.775 1.00 . A A . 294 LEU H 1 1
17 42950 1 1 160 LEU HA H -5.783 18.169 25.135 1.00 . A A . 294 LEU HA 1 1
17 42951 1 1 160 LEU HB2 H -7.827 19.486 23.363 1.00 . A A . 294 LEU HB2 1 1
17 42952 1 1 160 LEU HB3 H -6.736 20.308 24.476 1.00 . A A . 294 LEU HB3 1 1
17 42953 1 1 160 LEU HD11 H -6.339 21.524 22.264 1.00 . A A . 294 LEU HD11 1 1
17 42954 1 1 160 LEU HD12 H -6.976 20.319 21.144 1.00 . A A . 294 LEU HD12 1 1
17 42955 1 1 160 LEU HD13 H -5.276 20.780 21.071 1.00 . A A . 294 LEU HD13 1 1
17 42956 1 1 160 LEU HD21 H -3.718 20.140 22.559 1.00 . A A . 294 LEU HD21 1 1
17 42957 1 1 160 LEU HD22 H -3.997 18.885 23.764 1.00 . A A . 294 LEU HD22 1 1
17 42958 1 1 160 LEU HD23 H -4.477 20.545 24.098 1.00 . A A . 294 LEU HD23 1 1
17 42959 1 1 160 LEU HG H -5.749 18.559 22.201 1.00 . A A . 294 LEU HG 1 1
17 42960 1 1 160 LEU N N -6.804 17.016 23.742 1.00 . A A . 294 LEU N 1 1
17 42961 1 1 160 LEU O O -8.951 17.838 25.418 1.00 . A A . 294 LEU O 1 1
17 42962 1 1 161 LEU C C -8.901 19.729 28.240 1.00 . A A . 295 LEU C 1 1
17 42963 1 1 161 LEU CA C -8.268 18.356 28.058 1.00 . A A . 295 LEU CA 1 1
17 42964 1 1 161 LEU CB C -7.497 17.940 29.327 1.00 . A A . 295 LEU CB 1 1
17 42965 1 1 161 LEU CD1 C -7.114 15.647 28.439 1.00 . A A . 295 LEU CD1 1 1
17 42966 1 1 161 LEU CD2 C -6.924 16.097 30.888 1.00 . A A . 295 LEU CD2 1 1
17 42967 1 1 161 LEU CG C -7.676 16.450 29.607 1.00 . A A . 295 LEU CG 1 1
17 42968 1 1 161 LEU H H -6.415 18.575 27.077 1.00 . A A . 295 LEU H 1 1
17 42969 1 1 161 LEU HA H -9.053 17.641 27.869 1.00 . A A . 295 LEU HA 1 1
17 42970 1 1 161 LEU HB2 H -6.455 18.137 29.195 1.00 . A A . 295 LEU HB2 1 1
17 42971 1 1 161 LEU HB3 H -7.840 18.496 30.158 1.00 . A A . 295 LEU HB3 1 1
17 42972 1 1 161 LEU HD11 H -7.812 15.677 27.619 1.00 . A A . 295 LEU HD11 1 1
17 42973 1 1 161 LEU HD12 H -6.964 14.624 28.748 1.00 . A A . 295 LEU HD12 1 1
17 42974 1 1 161 LEU HD13 H -6.169 16.074 28.125 1.00 . A A . 295 LEU HD13 1 1
17 42975 1 1 161 LEU HD21 H -6.906 15.024 31.013 1.00 . A A . 295 LEU HD21 1 1
17 42976 1 1 161 LEU HD22 H -7.426 16.551 31.731 1.00 . A A . 295 LEU HD22 1 1
17 42977 1 1 161 LEU HD23 H -5.911 16.473 30.824 1.00 . A A . 295 LEU HD23 1 1
17 42978 1 1 161 LEU HG H -8.728 16.228 29.728 1.00 . A A . 295 LEU HG 1 1
17 42979 1 1 161 LEU N N -7.365 18.372 26.927 1.00 . A A . 295 LEU N 1 1
17 42980 1 1 161 LEU O O -8.781 20.604 27.380 1.00 . A A . 295 LEU O 1 1
17 42981 1 1 162 ASP C C -9.431 21.986 30.644 1.00 . A A . 296 ASP C 1 1
17 42982 1 1 162 ASP CA C -10.259 21.161 29.670 1.00 . A A . 296 ASP CA 1 1
17 42983 1 1 162 ASP CB C -11.633 20.884 30.275 1.00 . A A . 296 ASP CB 1 1
17 42984 1 1 162 ASP CG C -11.492 20.056 31.548 1.00 . A A . 296 ASP CG 1 1
17 42985 1 1 162 ASP H H -9.647 19.158 30.004 1.00 . A A . 296 ASP H 1 1
17 42986 1 1 162 ASP HA H -10.391 21.729 28.758 1.00 . A A . 296 ASP HA 1 1
17 42987 1 1 162 ASP HB2 H -12.118 21.819 30.506 1.00 . A A . 296 ASP HB2 1 1
17 42988 1 1 162 ASP HB3 H -12.230 20.337 29.561 1.00 . A A . 296 ASP HB3 1 1
17 42989 1 1 162 ASP N N -9.587 19.901 29.364 1.00 . A A . 296 ASP N 1 1
17 42990 1 1 162 ASP O O -9.938 22.933 31.240 1.00 . A A . 296 ASP O 1 1
17 42991 1 1 162 ASP OD1 O -10.376 19.906 32.015 1.00 . A A . 296 ASP OD1 1 1
17 42992 1 1 162 ASP OD2 O -12.506 19.587 32.039 1.00 . A A . 296 ASP OD2 1 1
17 42993 1 1 163 GLN C C -7.595 21.984 33.162 1.00 . A A . 297 GLN C 1 1
17 42994 1 1 163 GLN CA C -7.260 22.320 31.712 1.00 . A A . 297 GLN CA 1 1
17 42995 1 1 163 GLN CB C -7.374 23.836 31.494 1.00 . A A . 297 GLN CB 1 1
17 42996 1 1 163 GLN CD C -6.326 26.046 32.009 1.00 . A A . 297 GLN CD 1 1
17 42997 1 1 163 GLN CG C -6.115 24.538 32.008 1.00 . A A . 297 GLN CG 1 1
17 42998 1 1 163 GLN H H -7.824 20.843 30.299 1.00 . A A . 297 GLN H 1 1
17 42999 1 1 163 GLN HA H -6.246 22.010 31.505 1.00 . A A . 297 GLN HA 1 1
17 43000 1 1 163 GLN HB2 H -7.491 24.033 30.443 1.00 . A A . 297 GLN HB2 1 1
17 43001 1 1 163 GLN HB3 H -8.231 24.220 32.027 1.00 . A A . 297 GLN HB3 1 1
17 43002 1 1 163 GLN HE21 H -4.442 26.452 32.473 1.00 . A A . 297 GLN HE21 1 1
17 43003 1 1 163 GLN HE22 H -5.450 27.805 32.283 1.00 . A A . 297 GLN HE22 1 1
17 43004 1 1 163 GLN HG2 H -5.900 24.206 33.010 1.00 . A A . 297 GLN HG2 1 1
17 43005 1 1 163 GLN HG3 H -5.283 24.295 31.364 1.00 . A A . 297 GLN HG3 1 1
17 43006 1 1 163 GLN N N -8.162 21.612 30.804 1.00 . A A . 297 GLN N 1 1
17 43007 1 1 163 GLN NE2 N -5.323 26.834 32.277 1.00 . A A . 297 GLN NE2 1 1
17 43008 1 1 163 GLN O O -7.702 22.908 33.953 1.00 . A A . 297 GLN O 1 1
17 43009 1 1 163 GLN OXT O -7.742 20.810 33.461 1.00 . A A . 297 GLN OXT 1 1
17 43010 1 1 163 GLN OE1 O -7.437 26.519 31.764 1.00 . A A . 297 GLN OE1 1 1
18 43011 1 1 1 VAL C C 8.402 38.133 45.147 1.00 . A A . 135 VAL C 1 1
18 43012 1 1 1 VAL CA C 8.333 39.256 46.170 1.00 . A A . 135 VAL CA 1 1
18 43013 1 1 1 VAL CB C 6.874 39.560 46.513 1.00 . A A . 135 VAL CB 1 1
18 43014 1 1 1 VAL CG1 C 6.245 38.342 47.193 1.00 . A A . 135 VAL CG1 1 1
18 43015 1 1 1 VAL CG2 C 6.815 40.760 47.459 1.00 . A A . 135 VAL CG2 1 1
18 43016 1 1 1 VAL H1 H 9.680 40.839 46.275 1.00 . A A . 135 VAL H1 1 1
18 43017 1 1 1 VAL H2 H 8.247 41.203 45.439 1.00 . A A . 135 VAL H2 1 1
18 43018 1 1 1 VAL H3 H 9.440 40.239 44.707 1.00 . A A . 135 VAL H3 1 1
18 43019 1 1 1 VAL HA H 8.858 38.959 47.062 1.00 . A A . 135 VAL HA 1 1
18 43020 1 1 1 VAL HB H 6.332 39.785 45.607 1.00 . A A . 135 VAL HB 1 1
18 43021 1 1 1 VAL HG11 H 6.057 37.575 46.456 1.00 . A A . 135 VAL HG11 1 1
18 43022 1 1 1 VAL HG12 H 5.314 38.630 47.659 1.00 . A A . 135 VAL HG12 1 1
18 43023 1 1 1 VAL HG13 H 6.921 37.960 47.945 1.00 . A A . 135 VAL HG13 1 1
18 43024 1 1 1 VAL HG21 H 7.451 40.577 48.313 1.00 . A A . 135 VAL HG21 1 1
18 43025 1 1 1 VAL HG22 H 5.799 40.907 47.792 1.00 . A A . 135 VAL HG22 1 1
18 43026 1 1 1 VAL HG23 H 7.155 41.644 46.940 1.00 . A A . 135 VAL HG23 1 1
18 43027 1 1 1 VAL N N 8.974 40.476 45.605 1.00 . A A . 135 VAL N 1 1
18 43028 1 1 1 VAL O O 8.636 36.975 45.495 1.00 . A A . 135 VAL O 1 1
18 43029 1 1 2 GLU C C 8.935 38.109 41.581 1.00 . A A . 136 GLU C 1 1
18 43030 1 1 2 GLU CA C 8.231 37.509 42.800 1.00 . A A . 136 GLU CA 1 1
18 43031 1 1 2 GLU CB C 6.802 37.087 42.448 1.00 . A A . 136 GLU CB 1 1
18 43032 1 1 2 GLU CD C 7.096 34.653 42.941 1.00 . A A . 136 GLU CD 1 1
18 43033 1 1 2 GLU CG C 6.821 35.678 41.845 1.00 . A A . 136 GLU CG 1 1
18 43034 1 1 2 GLU H H 8.016 39.414 43.667 1.00 . A A . 136 GLU H 1 1
18 43035 1 1 2 GLU HA H 8.779 36.641 43.116 1.00 . A A . 136 GLU HA 1 1
18 43036 1 1 2 GLU HB2 H 6.198 37.087 43.345 1.00 . A A . 136 GLU HB2 1 1
18 43037 1 1 2 GLU HB3 H 6.388 37.783 41.738 1.00 . A A . 136 GLU HB3 1 1
18 43038 1 1 2 GLU HG2 H 5.875 35.462 41.387 1.00 . A A . 136 GLU HG2 1 1
18 43039 1 1 2 GLU HG3 H 7.600 35.623 41.106 1.00 . A A . 136 GLU HG3 1 1
18 43040 1 1 2 GLU N N 8.196 38.482 43.881 1.00 . A A . 136 GLU N 1 1
18 43041 1 1 2 GLU O O 9.082 39.323 41.483 1.00 . A A . 136 GLU O 1 1
18 43042 1 1 2 GLU OE1 O 7.131 35.045 44.096 1.00 . A A . 136 GLU OE1 1 1
18 43043 1 1 2 GLU OE2 O 7.264 33.491 42.609 1.00 . A A . 136 GLU OE2 1 1
18 43044 1 1 3 TYR C C 10.530 36.472 38.658 1.00 . A A . 137 TYR C 1 1
18 43045 1 1 3 TYR CA C 10.053 37.681 39.449 1.00 . A A . 137 TYR CA 1 1
18 43046 1 1 3 TYR CB C 11.263 38.554 39.794 1.00 . A A . 137 TYR CB 1 1
18 43047 1 1 3 TYR CD1 C 12.952 36.847 40.558 1.00 . A A . 137 TYR CD1 1 1
18 43048 1 1 3 TYR CD2 C 11.931 38.300 42.209 1.00 . A A . 137 TYR CD2 1 1
18 43049 1 1 3 TYR CE1 C 13.696 36.225 41.567 1.00 . A A . 137 TYR CE1 1 1
18 43050 1 1 3 TYR CE2 C 12.675 37.679 43.217 1.00 . A A . 137 TYR CE2 1 1
18 43051 1 1 3 TYR CG C 12.069 37.885 40.880 1.00 . A A . 137 TYR CG 1 1
18 43052 1 1 3 TYR CZ C 13.558 36.642 42.897 1.00 . A A . 137 TYR CZ 1 1
18 43053 1 1 3 TYR H H 9.211 36.293 40.799 1.00 . A A . 137 TYR H 1 1
18 43054 1 1 3 TYR HA H 9.370 38.252 38.841 1.00 . A A . 137 TYR HA 1 1
18 43055 1 1 3 TYR HB2 H 11.879 38.676 38.915 1.00 . A A . 137 TYR HB2 1 1
18 43056 1 1 3 TYR HB3 H 10.930 39.519 40.133 1.00 . A A . 137 TYR HB3 1 1
18 43057 1 1 3 TYR HD1 H 13.058 36.527 39.532 1.00 . A A . 137 TYR HD1 1 1
18 43058 1 1 3 TYR HD2 H 11.251 39.103 42.456 1.00 . A A . 137 TYR HD2 1 1
18 43059 1 1 3 TYR HE1 H 14.377 35.423 41.320 1.00 . A A . 137 TYR HE1 1 1
18 43060 1 1 3 TYR HE2 H 12.569 38.000 44.242 1.00 . A A . 137 TYR HE2 1 1
18 43061 1 1 3 TYR HH H 15.206 35.999 43.610 1.00 . A A . 137 TYR HH 1 1
18 43062 1 1 3 TYR N N 9.365 37.247 40.664 1.00 . A A . 137 TYR N 1 1
18 43063 1 1 3 TYR O O 10.942 35.467 39.237 1.00 . A A . 137 TYR O 1 1
18 43064 1 1 3 TYR OH O 14.289 36.027 43.891 1.00 . A A . 137 TYR OH 1 1
18 43065 1 1 4 VAL C C 11.648 36.040 35.253 1.00 . A A . 138 VAL C 1 1
18 43066 1 1 4 VAL CA C 10.927 35.480 36.469 1.00 . A A . 138 VAL CA 1 1
18 43067 1 1 4 VAL CB C 9.731 34.649 36.021 1.00 . A A . 138 VAL CB 1 1
18 43068 1 1 4 VAL CG1 C 8.989 34.088 37.245 1.00 . A A . 138 VAL CG1 1 1
18 43069 1 1 4 VAL CG2 C 8.786 35.525 35.193 1.00 . A A . 138 VAL CG2 1 1
18 43070 1 1 4 VAL H H 10.160 37.393 36.907 1.00 . A A . 138 VAL H 1 1
18 43071 1 1 4 VAL HA H 11.611 34.847 37.009 1.00 . A A . 138 VAL HA 1 1
18 43072 1 1 4 VAL HB H 10.087 33.836 35.416 1.00 . A A . 138 VAL HB 1 1
18 43073 1 1 4 VAL HG11 H 8.341 34.848 37.657 1.00 . A A . 138 VAL HG11 1 1
18 43074 1 1 4 VAL HG12 H 9.702 33.784 37.997 1.00 . A A . 138 VAL HG12 1 1
18 43075 1 1 4 VAL HG13 H 8.397 33.234 36.948 1.00 . A A . 138 VAL HG13 1 1
18 43076 1 1 4 VAL HG21 H 9.259 35.776 34.253 1.00 . A A . 138 VAL HG21 1 1
18 43077 1 1 4 VAL HG22 H 8.562 36.430 35.738 1.00 . A A . 138 VAL HG22 1 1
18 43078 1 1 4 VAL HG23 H 7.870 34.986 35.002 1.00 . A A . 138 VAL HG23 1 1
18 43079 1 1 4 VAL N N 10.485 36.572 37.331 1.00 . A A . 138 VAL N 1 1
18 43080 1 1 4 VAL O O 11.576 37.236 34.993 1.00 . A A . 138 VAL O 1 1
18 43081 1 1 5 ARG C C 12.541 34.910 32.090 1.00 . A A . 139 ARG C 1 1
18 43082 1 1 5 ARG CA C 13.070 35.618 33.311 1.00 . A A . 139 ARG CA 1 1
18 43083 1 1 5 ARG CB C 14.575 35.346 33.489 1.00 . A A . 139 ARG CB 1 1
18 43084 1 1 5 ARG CD C 16.751 35.875 32.311 1.00 . A A . 139 ARG CD 1 1
18 43085 1 1 5 ARG CG C 15.311 35.379 32.128 1.00 . A A . 139 ARG CG 1 1
18 43086 1 1 5 ARG CZ C 18.711 35.242 33.600 1.00 . A A . 139 ARG CZ 1 1
18 43087 1 1 5 ARG H H 12.361 34.223 34.751 1.00 . A A . 139 ARG H 1 1
18 43088 1 1 5 ARG HA H 12.911 36.683 33.161 1.00 . A A . 139 ARG HA 1 1
18 43089 1 1 5 ARG HB2 H 14.990 36.094 34.148 1.00 . A A . 139 ARG HB2 1 1
18 43090 1 1 5 ARG HB3 H 14.705 34.370 33.940 1.00 . A A . 139 ARG HB3 1 1
18 43091 1 1 5 ARG HD2 H 17.222 35.969 31.344 1.00 . A A . 139 ARG HD2 1 1
18 43092 1 1 5 ARG HD3 H 16.737 36.842 32.794 1.00 . A A . 139 ARG HD3 1 1
18 43093 1 1 5 ARG HE H 17.126 34.059 33.328 1.00 . A A . 139 ARG HE 1 1
18 43094 1 1 5 ARG HG2 H 15.335 34.382 31.710 1.00 . A A . 139 ARG HG2 1 1
18 43095 1 1 5 ARG HG3 H 14.790 36.029 31.449 1.00 . A A . 139 ARG HG3 1 1
18 43096 1 1 5 ARG HH11 H 18.737 37.070 32.788 1.00 . A A . 139 ARG HH11 1 1
18 43097 1 1 5 ARG HH12 H 20.142 36.638 33.703 1.00 . A A . 139 ARG HH12 1 1
18 43098 1 1 5 ARG HH21 H 18.963 33.482 34.523 1.00 . A A . 139 ARG HH21 1 1
18 43099 1 1 5 ARG HH22 H 20.270 34.607 34.685 1.00 . A A . 139 ARG HH22 1 1
18 43100 1 1 5 ARG N N 12.340 35.176 34.504 1.00 . A A . 139 ARG N 1 1
18 43101 1 1 5 ARG NE N 17.510 34.934 33.126 1.00 . A A . 139 ARG NE 1 1
18 43102 1 1 5 ARG NH1 N 19.238 36.408 33.344 1.00 . A A . 139 ARG NH1 1 1
18 43103 1 1 5 ARG NH2 N 19.366 34.376 34.326 1.00 . A A . 139 ARG NH2 1 1
18 43104 1 1 5 ARG O O 12.460 33.688 32.053 1.00 . A A . 139 ARG O 1 1
18 43105 1 1 6 ALA C C 12.682 34.941 28.816 1.00 . A A . 140 ALA C 1 1
18 43106 1 1 6 ALA CA C 11.609 35.181 29.872 1.00 . A A . 140 ALA CA 1 1
18 43107 1 1 6 ALA CB C 10.566 36.168 29.343 1.00 . A A . 140 ALA CB 1 1
18 43108 1 1 6 ALA H H 12.243 36.677 31.205 1.00 . A A . 140 ALA H 1 1
18 43109 1 1 6 ALA HA H 11.137 34.252 30.088 1.00 . A A . 140 ALA HA 1 1
18 43110 1 1 6 ALA HB1 H 10.698 36.289 28.284 1.00 . A A . 140 ALA HB1 1 1
18 43111 1 1 6 ALA HB2 H 10.698 37.124 29.829 1.00 . A A . 140 ALA HB2 1 1
18 43112 1 1 6 ALA HB3 H 9.570 35.799 29.545 1.00 . A A . 140 ALA HB3 1 1
18 43113 1 1 6 ALA N N 12.165 35.707 31.098 1.00 . A A . 140 ALA N 1 1
18 43114 1 1 6 ALA O O 12.995 35.830 28.025 1.00 . A A . 140 ALA O 1 1
18 43115 1 1 7 LEU C C 13.784 32.580 26.699 1.00 . A A . 141 LEU C 1 1
18 43116 1 1 7 LEU CA C 14.322 33.415 27.874 1.00 . A A . 141 LEU CA 1 1
18 43117 1 1 7 LEU CB C 15.451 32.659 28.611 1.00 . A A . 141 LEU CB 1 1
18 43118 1 1 7 LEU CD1 C 13.867 30.862 29.372 1.00 . A A . 141 LEU CD1 1 1
18 43119 1 1 7 LEU CD2 C 16.059 31.185 30.527 1.00 . A A . 141 LEU CD2 1 1
18 43120 1 1 7 LEU CG C 14.896 31.899 29.827 1.00 . A A . 141 LEU CG 1 1
18 43121 1 1 7 LEU H H 13.007 33.090 29.503 1.00 . A A . 141 LEU H 1 1
18 43122 1 1 7 LEU HA H 14.731 34.331 27.473 1.00 . A A . 141 LEU HA 1 1
18 43123 1 1 7 LEU HB2 H 15.932 31.960 27.944 1.00 . A A . 141 LEU HB2 1 1
18 43124 1 1 7 LEU HB3 H 16.188 33.374 28.959 1.00 . A A . 141 LEU HB3 1 1
18 43125 1 1 7 LEU HD11 H 13.723 30.126 30.152 1.00 . A A . 141 LEU HD11 1 1
18 43126 1 1 7 LEU HD12 H 14.217 30.372 28.475 1.00 . A A . 141 LEU HD12 1 1
18 43127 1 1 7 LEU HD13 H 12.931 31.355 29.171 1.00 . A A . 141 LEU HD13 1 1
18 43128 1 1 7 LEU HD21 H 16.646 31.907 31.072 1.00 . A A . 141 LEU HD21 1 1
18 43129 1 1 7 LEU HD22 H 16.681 30.703 29.786 1.00 . A A . 141 LEU HD22 1 1
18 43130 1 1 7 LEU HD23 H 15.674 30.442 31.207 1.00 . A A . 141 LEU HD23 1 1
18 43131 1 1 7 LEU HG H 14.428 32.595 30.516 1.00 . A A . 141 LEU HG 1 1
18 43132 1 1 7 LEU N N 13.258 33.749 28.823 1.00 . A A . 141 LEU N 1 1
18 43133 1 1 7 LEU O O 14.502 31.753 26.134 1.00 . A A . 141 LEU O 1 1
18 43134 1 1 8 PHE C C 11.199 33.032 24.274 1.00 . A A . 142 PHE C 1 1
18 43135 1 1 8 PHE CA C 11.908 32.081 25.205 1.00 . A A . 142 PHE CA 1 1
18 43136 1 1 8 PHE CB C 10.892 31.084 25.726 1.00 . A A . 142 PHE CB 1 1
18 43137 1 1 8 PHE CD1 C 12.354 29.056 25.488 1.00 . A A . 142 PHE CD1 1 1
18 43138 1 1 8 PHE CD2 C 11.599 29.678 27.698 1.00 . A A . 142 PHE CD2 1 1
18 43139 1 1 8 PHE CE1 C 13.054 27.972 26.028 1.00 . A A . 142 PHE CE1 1 1
18 43140 1 1 8 PHE CE2 C 12.300 28.596 28.244 1.00 . A A . 142 PHE CE2 1 1
18 43141 1 1 8 PHE CG C 11.626 29.907 26.325 1.00 . A A . 142 PHE CG 1 1
18 43142 1 1 8 PHE CZ C 13.029 27.742 27.407 1.00 . A A . 142 PHE CZ 1 1
18 43143 1 1 8 PHE H H 11.994 33.480 26.799 1.00 . A A . 142 PHE H 1 1
18 43144 1 1 8 PHE HA H 12.664 31.558 24.654 1.00 . A A . 142 PHE HA 1 1
18 43145 1 1 8 PHE HB2 H 10.290 31.579 26.468 1.00 . A A . 142 PHE HB2 1 1
18 43146 1 1 8 PHE HB3 H 10.259 30.740 24.917 1.00 . A A . 142 PHE HB3 1 1
18 43147 1 1 8 PHE HD1 H 12.371 29.234 24.423 1.00 . A A . 142 PHE HD1 1 1
18 43148 1 1 8 PHE HD2 H 11.041 30.336 28.333 1.00 . A A . 142 PHE HD2 1 1
18 43149 1 1 8 PHE HE1 H 13.616 27.317 25.380 1.00 . A A . 142 PHE HE1 1 1
18 43150 1 1 8 PHE HE2 H 12.279 28.419 29.309 1.00 . A A . 142 PHE HE2 1 1
18 43151 1 1 8 PHE HZ H 13.572 26.908 27.825 1.00 . A A . 142 PHE HZ 1 1
18 43152 1 1 8 PHE N N 12.522 32.807 26.324 1.00 . A A . 142 PHE N 1 1
18 43153 1 1 8 PHE O O 10.550 32.591 23.331 1.00 . A A . 142 PHE O 1 1
18 43154 1 1 9 ASP C C 9.178 35.087 23.667 1.00 . A A . 143 ASP C 1 1
18 43155 1 1 9 ASP CA C 10.655 35.382 23.816 1.00 . A A . 143 ASP CA 1 1
18 43156 1 1 9 ASP CB C 11.297 35.547 22.427 1.00 . A A . 143 ASP CB 1 1
18 43157 1 1 9 ASP CG C 11.147 34.272 21.602 1.00 . A A . 143 ASP CG 1 1
18 43158 1 1 9 ASP H H 11.821 34.553 25.387 1.00 . A A . 143 ASP H 1 1
18 43159 1 1 9 ASP HA H 10.757 36.300 24.357 1.00 . A A . 143 ASP HA 1 1
18 43160 1 1 9 ASP HB2 H 10.817 36.361 21.907 1.00 . A A . 143 ASP HB2 1 1
18 43161 1 1 9 ASP HB3 H 12.347 35.771 22.542 1.00 . A A . 143 ASP HB3 1 1
18 43162 1 1 9 ASP N N 11.307 34.317 24.587 1.00 . A A . 143 ASP N 1 1
18 43163 1 1 9 ASP O O 8.809 33.963 23.423 1.00 . A A . 143 ASP O 1 1
18 43164 1 1 9 ASP OD1 O 10.135 34.132 20.935 1.00 . A A . 143 ASP OD1 1 1
18 43165 1 1 9 ASP OD2 O 12.035 33.440 21.672 1.00 . A A . 143 ASP OD2 1 1
18 43166 1 1 10 PHE C C 6.298 36.823 22.640 1.00 . A A . 144 PHE C 1 1
18 43167 1 1 10 PHE CA C 6.874 35.913 23.709 1.00 . A A . 144 PHE CA 1 1
18 43168 1 1 10 PHE CB C 6.223 36.156 25.082 1.00 . A A . 144 PHE CB 1 1
18 43169 1 1 10 PHE CD1 C 3.949 35.448 24.207 1.00 . A A . 144 PHE CD1 1 1
18 43170 1 1 10 PHE CD2 C 4.093 37.356 25.696 1.00 . A A . 144 PHE CD2 1 1
18 43171 1 1 10 PHE CE1 C 2.565 35.620 24.129 1.00 . A A . 144 PHE CE1 1 1
18 43172 1 1 10 PHE CE2 C 2.709 37.528 25.620 1.00 . A A . 144 PHE CE2 1 1
18 43173 1 1 10 PHE CG C 4.719 36.321 24.986 1.00 . A A . 144 PHE CG 1 1
18 43174 1 1 10 PHE CZ C 1.942 36.662 24.830 1.00 . A A . 144 PHE CZ 1 1
18 43175 1 1 10 PHE H H 8.682 36.995 24.028 1.00 . A A . 144 PHE H 1 1
18 43176 1 1 10 PHE HA H 6.676 34.905 23.412 1.00 . A A . 144 PHE HA 1 1
18 43177 1 1 10 PHE HB2 H 6.433 35.314 25.712 1.00 . A A . 144 PHE HB2 1 1
18 43178 1 1 10 PHE HB3 H 6.651 37.045 25.519 1.00 . A A . 144 PHE HB3 1 1
18 43179 1 1 10 PHE HD1 H 4.421 34.646 23.662 1.00 . A A . 144 PHE HD1 1 1
18 43180 1 1 10 PHE HD2 H 4.678 38.012 26.321 1.00 . A A . 144 PHE HD2 1 1
18 43181 1 1 10 PHE HE1 H 1.975 34.942 23.536 1.00 . A A . 144 PHE HE1 1 1
18 43182 1 1 10 PHE HE2 H 2.237 38.339 26.162 1.00 . A A . 144 PHE HE2 1 1
18 43183 1 1 10 PHE HZ H 0.872 36.795 24.761 1.00 . A A . 144 PHE HZ 1 1
18 43184 1 1 10 PHE N N 8.329 36.104 23.824 1.00 . A A . 144 PHE N 1 1
18 43185 1 1 10 PHE O O 5.469 36.401 21.835 1.00 . A A . 144 PHE O 1 1
18 43186 1 1 11 ASN C C 4.780 38.906 21.452 1.00 . A A . 145 ASN C 1 1
18 43187 1 1 11 ASN CA C 6.284 39.018 21.632 1.00 . A A . 145 ASN CA 1 1
18 43188 1 1 11 ASN CB C 6.963 38.779 20.284 1.00 . A A . 145 ASN CB 1 1
18 43189 1 1 11 ASN CG C 6.538 39.862 19.296 1.00 . A A . 145 ASN CG 1 1
18 43190 1 1 11 ASN H H 7.413 38.337 23.280 1.00 . A A . 145 ASN H 1 1
18 43191 1 1 11 ASN HA H 6.533 40.002 21.972 1.00 . A A . 145 ASN HA 1 1
18 43192 1 1 11 ASN HB2 H 8.031 38.810 20.412 1.00 . A A . 145 ASN HB2 1 1
18 43193 1 1 11 ASN HB3 H 6.674 37.813 19.902 1.00 . A A . 145 ASN HB3 1 1
18 43194 1 1 11 ASN HD21 H 7.725 39.218 17.841 1.00 . A A . 145 ASN HD21 1 1
18 43195 1 1 11 ASN HD22 H 6.791 40.584 17.464 1.00 . A A . 145 ASN HD22 1 1
18 43196 1 1 11 ASN N N 6.751 38.062 22.622 1.00 . A A . 145 ASN N 1 1
18 43197 1 1 11 ASN ND2 N 7.061 39.890 18.101 1.00 . A A . 145 ASN ND2 1 1
18 43198 1 1 11 ASN O O 4.301 38.622 20.354 1.00 . A A . 145 ASN O 1 1
18 43199 1 1 11 ASN OD1 O 5.704 40.707 19.623 1.00 . A A . 145 ASN OD1 1 1
18 43200 1 1 12 GLY C C 2.046 40.093 21.565 1.00 . A A . 146 GLY C 1 1
18 43201 1 1 12 GLY CA C 2.604 39.005 22.456 1.00 . A A . 146 GLY CA 1 1
18 43202 1 1 12 GLY H H 4.452 39.328 23.376 1.00 . A A . 146 GLY H 1 1
18 43203 1 1 12 GLY HA2 H 2.344 38.039 22.057 1.00 . A A . 146 GLY HA2 1 1
18 43204 1 1 12 GLY HA3 H 2.188 39.110 23.445 1.00 . A A . 146 GLY HA3 1 1
18 43205 1 1 12 GLY N N 4.035 39.109 22.527 1.00 . A A . 146 GLY N 1 1
18 43206 1 1 12 GLY O O 2.674 40.485 20.582 1.00 . A A . 146 GLY O 1 1
18 43207 1 1 13 ASN C C -1.249 41.840 21.600 1.00 . A A . 147 ASN C 1 1
18 43208 1 1 13 ASN CA C 0.215 41.641 21.165 1.00 . A A . 147 ASN CA 1 1
18 43209 1 1 13 ASN CB C 0.235 41.306 19.667 1.00 . A A . 147 ASN CB 1 1
18 43210 1 1 13 ASN CG C -0.017 39.812 19.477 1.00 . A A . 147 ASN CG 1 1
18 43211 1 1 13 ASN H H 0.453 40.216 22.736 1.00 . A A . 147 ASN H 1 1
18 43212 1 1 13 ASN HA H 0.763 42.555 21.323 1.00 . A A . 147 ASN HA 1 1
18 43213 1 1 13 ASN HB2 H -0.540 41.868 19.166 1.00 . A A . 147 ASN HB2 1 1
18 43214 1 1 13 ASN HB3 H 1.191 41.568 19.242 1.00 . A A . 147 ASN HB3 1 1
18 43215 1 1 13 ASN HD21 H 1.912 39.338 19.428 1.00 . A A . 147 ASN HD21 1 1
18 43216 1 1 13 ASN HD22 H 0.840 38.030 19.277 1.00 . A A . 147 ASN HD22 1 1
18 43217 1 1 13 ASN N N 0.873 40.576 21.928 1.00 . A A . 147 ASN N 1 1
18 43218 1 1 13 ASN ND2 N 0.996 38.992 19.382 1.00 . A A . 147 ASN ND2 1 1
18 43219 1 1 13 ASN O O -2.160 41.336 20.948 1.00 . A A . 147 ASN O 1 1
18 43220 1 1 13 ASN OD1 O -1.168 39.378 19.425 1.00 . A A . 147 ASN OD1 1 1
18 43221 1 1 14 ASP C C -2.703 43.693 24.496 1.00 . A A . 148 ASP C 1 1
18 43222 1 1 14 ASP CA C -2.801 42.908 23.193 1.00 . A A . 148 ASP CA 1 1
18 43223 1 1 14 ASP CB C -3.637 41.629 23.454 1.00 . A A . 148 ASP CB 1 1
18 43224 1 1 14 ASP CG C -4.390 41.200 22.192 1.00 . A A . 148 ASP CG 1 1
18 43225 1 1 14 ASP H H -0.674 42.992 23.116 1.00 . A A . 148 ASP H 1 1
18 43226 1 1 14 ASP HA H -3.315 43.519 22.470 1.00 . A A . 148 ASP HA 1 1
18 43227 1 1 14 ASP HB2 H -2.988 40.833 23.781 1.00 . A A . 148 ASP HB2 1 1
18 43228 1 1 14 ASP HB3 H -4.363 41.824 24.234 1.00 . A A . 148 ASP HB3 1 1
18 43229 1 1 14 ASP N N -1.452 42.602 22.675 1.00 . A A . 148 ASP N 1 1
18 43230 1 1 14 ASP O O -1.613 43.956 25.004 1.00 . A A . 148 ASP O 1 1
18 43231 1 1 14 ASP OD1 O -5.082 42.034 21.629 1.00 . A A . 148 ASP OD1 1 1
18 43232 1 1 14 ASP OD2 O -4.270 40.046 21.814 1.00 . A A . 148 ASP OD2 1 1
18 43233 1 1 15 ASP C C -3.941 43.760 27.454 1.00 . A A . 149 ASP C 1 1
18 43234 1 1 15 ASP CA C -3.932 44.761 26.304 1.00 . A A . 149 ASP CA 1 1
18 43235 1 1 15 ASP CB C -5.199 45.622 26.355 1.00 . A A . 149 ASP CB 1 1
18 43236 1 1 15 ASP CG C -5.073 46.794 25.385 1.00 . A A . 149 ASP CG 1 1
18 43237 1 1 15 ASP H H -4.700 43.778 24.594 1.00 . A A . 149 ASP H 1 1
18 43238 1 1 15 ASP HA H -3.067 45.402 26.398 1.00 . A A . 149 ASP HA 1 1
18 43239 1 1 15 ASP HB2 H -6.052 45.021 26.079 1.00 . A A . 149 ASP HB2 1 1
18 43240 1 1 15 ASP HB3 H -5.335 46.002 27.356 1.00 . A A . 149 ASP HB3 1 1
18 43241 1 1 15 ASP N N -3.866 44.039 25.041 1.00 . A A . 149 ASP N 1 1
18 43242 1 1 15 ASP O O -3.612 44.098 28.592 1.00 . A A . 149 ASP O 1 1
18 43243 1 1 15 ASP OD1 O -3.971 47.043 24.927 1.00 . A A . 149 ASP OD1 1 1
18 43244 1 1 15 ASP OD2 O -6.082 47.429 25.120 1.00 . A A . 149 ASP OD2 1 1
18 43245 1 1 16 GLU C C -3.203 40.493 27.995 1.00 . A A . 150 GLU C 1 1
18 43246 1 1 16 GLU CA C -4.389 41.444 28.134 1.00 . A A . 150 GLU CA 1 1
18 43247 1 1 16 GLU CB C -5.692 40.655 27.982 1.00 . A A . 150 GLU CB 1 1
18 43248 1 1 16 GLU CD C -7.072 39.261 26.433 1.00 . A A . 150 GLU CD 1 1
18 43249 1 1 16 GLU CG C -5.767 40.034 26.586 1.00 . A A . 150 GLU CG 1 1
18 43250 1 1 16 GLU H H -4.578 42.326 26.211 1.00 . A A . 150 GLU H 1 1
18 43251 1 1 16 GLU HA H -4.368 41.878 29.126 1.00 . A A . 150 GLU HA 1 1
18 43252 1 1 16 GLU HB2 H -5.722 39.870 28.724 1.00 . A A . 150 GLU HB2 1 1
18 43253 1 1 16 GLU HB3 H -6.534 41.315 28.126 1.00 . A A . 150 GLU HB3 1 1
18 43254 1 1 16 GLU HG2 H -5.725 40.817 25.844 1.00 . A A . 150 GLU HG2 1 1
18 43255 1 1 16 GLU HG3 H -4.937 39.359 26.443 1.00 . A A . 150 GLU HG3 1 1
18 43256 1 1 16 GLU N N -4.326 42.518 27.138 1.00 . A A . 150 GLU N 1 1
18 43257 1 1 16 GLU O O -3.282 39.331 28.398 1.00 . A A . 150 GLU O 1 1
18 43258 1 1 16 GLU OE1 O -8.075 39.725 26.953 1.00 . A A . 150 GLU OE1 1 1
18 43259 1 1 16 GLU OE2 O -7.051 38.218 25.801 1.00 . A A . 150 GLU OE2 1 1
18 43260 1 1 17 ASP C C 0.343 41.054 27.615 1.00 . A A . 151 ASP C 1 1
18 43261 1 1 17 ASP CA C -0.878 40.197 27.311 1.00 . A A . 151 ASP CA 1 1
18 43262 1 1 17 ASP CB C -0.760 39.663 25.887 1.00 . A A . 151 ASP CB 1 1
18 43263 1 1 17 ASP CG C -0.633 40.812 24.901 1.00 . A A . 151 ASP CG 1 1
18 43264 1 1 17 ASP H H -2.080 41.944 27.192 1.00 . A A . 151 ASP H 1 1
18 43265 1 1 17 ASP HA H -0.906 39.362 27.999 1.00 . A A . 151 ASP HA 1 1
18 43266 1 1 17 ASP HB2 H 0.116 39.042 25.813 1.00 . A A . 151 ASP HB2 1 1
18 43267 1 1 17 ASP HB3 H -1.636 39.080 25.645 1.00 . A A . 151 ASP HB3 1 1
18 43268 1 1 17 ASP N N -2.094 40.999 27.459 1.00 . A A . 151 ASP N 1 1
18 43269 1 1 17 ASP O O 0.269 42.280 27.540 1.00 . A A . 151 ASP O 1 1
18 43270 1 1 17 ASP OD1 O -0.454 41.939 25.333 1.00 . A A . 151 ASP OD1 1 1
18 43271 1 1 17 ASP OD2 O -0.707 40.542 23.726 1.00 . A A . 151 ASP OD2 1 1
18 43272 1 1 18 LEU C C 3.799 40.789 27.271 1.00 . A A . 152 LEU C 1 1
18 43273 1 1 18 LEU CA C 2.700 41.166 28.253 1.00 . A A . 152 LEU CA 1 1
18 43274 1 1 18 LEU CB C 3.178 40.836 29.677 1.00 . A A . 152 LEU CB 1 1
18 43275 1 1 18 LEU CD1 C 3.065 43.306 30.374 1.00 . A A . 152 LEU CD1 1 1
18 43276 1 1 18 LEU CD2 C 4.348 41.625 31.717 1.00 . A A . 152 LEU CD2 1 1
18 43277 1 1 18 LEU CG C 3.938 42.025 30.309 1.00 . A A . 152 LEU CG 1 1
18 43278 1 1 18 LEU H H 1.476 39.436 28.009 1.00 . A A . 152 LEU H 1 1
18 43279 1 1 18 LEU HA H 2.502 42.210 28.177 1.00 . A A . 152 LEU HA 1 1
18 43280 1 1 18 LEU HB2 H 2.336 40.556 30.276 1.00 . A A . 152 LEU HB2 1 1
18 43281 1 1 18 LEU HB3 H 3.853 40.004 29.647 1.00 . A A . 152 LEU HB3 1 1
18 43282 1 1 18 LEU HD11 H 3.327 43.902 31.247 1.00 . A A . 152 LEU HD11 1 1
18 43283 1 1 18 LEU HD12 H 2.023 43.029 30.432 1.00 . A A . 152 LEU HD12 1 1
18 43284 1 1 18 LEU HD13 H 3.230 43.899 29.486 1.00 . A A . 152 LEU HD13 1 1
18 43285 1 1 18 LEU HD21 H 5.008 42.372 32.134 1.00 . A A . 152 LEU HD21 1 1
18 43286 1 1 18 LEU HD22 H 4.850 40.668 31.693 1.00 . A A . 152 LEU HD22 1 1
18 43287 1 1 18 LEU HD23 H 3.463 41.550 32.313 1.00 . A A . 152 LEU HD23 1 1
18 43288 1 1 18 LEU HG H 4.826 42.213 29.723 1.00 . A A . 152 LEU HG 1 1
18 43289 1 1 18 LEU N N 1.469 40.419 27.954 1.00 . A A . 152 LEU N 1 1
18 43290 1 1 18 LEU O O 4.549 39.870 27.533 1.00 . A A . 152 LEU O 1 1
18 43291 1 1 19 PRO C C 6.406 41.349 25.758 1.00 . A A . 153 PRO C 1 1
18 43292 1 1 19 PRO CA C 5.005 41.064 25.207 1.00 . A A . 153 PRO CA 1 1
18 43293 1 1 19 PRO CB C 4.680 41.899 23.966 1.00 . A A . 153 PRO CB 1 1
18 43294 1 1 19 PRO CD C 3.130 42.572 25.653 1.00 . A A . 153 PRO CD 1 1
18 43295 1 1 19 PRO CG C 3.973 43.095 24.494 1.00 . A A . 153 PRO CG 1 1
18 43296 1 1 19 PRO HA H 4.919 40.021 24.974 1.00 . A A . 153 PRO HA 1 1
18 43297 1 1 19 PRO HB2 H 5.583 42.178 23.447 1.00 . A A . 153 PRO HB2 1 1
18 43298 1 1 19 PRO HB3 H 4.021 41.357 23.317 1.00 . A A . 153 PRO HB3 1 1
18 43299 1 1 19 PRO HD2 H 3.013 43.334 26.391 1.00 . A A . 153 PRO HD2 1 1
18 43300 1 1 19 PRO HD3 H 2.170 42.223 25.304 1.00 . A A . 153 PRO HD3 1 1
18 43301 1 1 19 PRO HG2 H 4.690 43.827 24.842 1.00 . A A . 153 PRO HG2 1 1
18 43302 1 1 19 PRO HG3 H 3.334 43.524 23.738 1.00 . A A . 153 PRO HG3 1 1
18 43303 1 1 19 PRO N N 3.934 41.441 26.157 1.00 . A A . 153 PRO N 1 1
18 43304 1 1 19 PRO O O 6.643 42.374 26.397 1.00 . A A . 153 PRO O 1 1
18 43305 1 1 20 PHE C C 9.626 39.667 25.105 1.00 . A A . 154 PHE C 1 1
18 43306 1 1 20 PHE CA C 8.708 40.543 25.946 1.00 . A A . 154 PHE CA 1 1
18 43307 1 1 20 PHE CB C 8.833 40.119 27.405 1.00 . A A . 154 PHE CB 1 1
18 43308 1 1 20 PHE CD1 C 8.893 37.600 27.148 1.00 . A A . 154 PHE CD1 1 1
18 43309 1 1 20 PHE CD2 C 6.993 38.612 28.239 1.00 . A A . 154 PHE CD2 1 1
18 43310 1 1 20 PHE CE1 C 8.328 36.332 27.341 1.00 . A A . 154 PHE CE1 1 1
18 43311 1 1 20 PHE CE2 C 6.431 37.348 28.430 1.00 . A A . 154 PHE CE2 1 1
18 43312 1 1 20 PHE CG C 8.224 38.744 27.597 1.00 . A A . 154 PHE CG 1 1
18 43313 1 1 20 PHE CZ C 7.096 36.208 27.984 1.00 . A A . 154 PHE CZ 1 1
18 43314 1 1 20 PHE H H 7.063 39.629 24.982 1.00 . A A . 154 PHE H 1 1
18 43315 1 1 20 PHE HA H 9.019 41.573 25.853 1.00 . A A . 154 PHE HA 1 1
18 43316 1 1 20 PHE HB2 H 9.877 40.091 27.679 1.00 . A A . 154 PHE HB2 1 1
18 43317 1 1 20 PHE HB3 H 8.316 40.832 28.026 1.00 . A A . 154 PHE HB3 1 1
18 43318 1 1 20 PHE HD1 H 9.849 37.687 26.656 1.00 . A A . 154 PHE HD1 1 1
18 43319 1 1 20 PHE HD2 H 6.478 39.486 28.589 1.00 . A A . 154 PHE HD2 1 1
18 43320 1 1 20 PHE HE1 H 8.846 35.451 26.995 1.00 . A A . 154 PHE HE1 1 1
18 43321 1 1 20 PHE HE2 H 5.485 37.251 28.916 1.00 . A A . 154 PHE HE2 1 1
18 43322 1 1 20 PHE HZ H 6.658 35.228 28.133 1.00 . A A . 154 PHE HZ 1 1
18 43323 1 1 20 PHE N N 7.324 40.419 25.494 1.00 . A A . 154 PHE N 1 1
18 43324 1 1 20 PHE O O 9.160 38.737 24.449 1.00 . A A . 154 PHE O 1 1
18 43325 1 1 21 LYS C C 13.306 39.804 24.584 1.00 . A A . 155 LYS C 1 1
18 43326 1 1 21 LYS CA C 11.924 39.193 24.399 1.00 . A A . 155 LYS CA 1 1
18 43327 1 1 21 LYS CB C 11.573 39.193 22.915 1.00 . A A . 155 LYS CB 1 1
18 43328 1 1 21 LYS CD C 10.604 40.692 21.155 1.00 . A A . 155 LYS CD 1 1
18 43329 1 1 21 LYS CE C 11.075 39.663 20.119 1.00 . A A . 155 LYS CE 1 1
18 43330 1 1 21 LYS CG C 11.501 40.639 22.396 1.00 . A A . 155 LYS CG 1 1
18 43331 1 1 21 LYS H H 11.234 40.706 25.707 1.00 . A A . 155 LYS H 1 1
18 43332 1 1 21 LYS HA H 11.937 38.179 24.758 1.00 . A A . 155 LYS HA 1 1
18 43333 1 1 21 LYS HB2 H 12.334 38.655 22.376 1.00 . A A . 155 LYS HB2 1 1
18 43334 1 1 21 LYS HB3 H 10.625 38.709 22.770 1.00 . A A . 155 LYS HB3 1 1
18 43335 1 1 21 LYS HD2 H 9.590 40.460 21.447 1.00 . A A . 155 LYS HD2 1 1
18 43336 1 1 21 LYS HD3 H 10.642 41.683 20.726 1.00 . A A . 155 LYS HD3 1 1
18 43337 1 1 21 LYS HE2 H 10.813 40.000 19.130 1.00 . A A . 155 LYS HE2 1 1
18 43338 1 1 21 LYS HE3 H 12.146 39.529 20.182 1.00 . A A . 155 LYS HE3 1 1
18 43339 1 1 21 LYS HG2 H 11.089 41.284 23.160 1.00 . A A . 155 LYS HG2 1 1
18 43340 1 1 21 LYS HG3 H 12.492 40.976 22.136 1.00 . A A . 155 LYS HG3 1 1
18 43341 1 1 21 LYS HZ1 H 10.020 37.984 19.499 1.00 . A A . 155 LYS HZ1 1 1
18 43342 1 1 21 LYS HZ2 H 9.616 38.526 21.057 1.00 . A A . 155 LYS HZ2 1 1
18 43343 1 1 21 LYS HZ3 H 11.070 37.707 20.795 1.00 . A A . 155 LYS HZ3 1 1
18 43344 1 1 21 LYS N N 10.932 39.959 25.149 1.00 . A A . 155 LYS N 1 1
18 43345 1 1 21 LYS NZ N 10.394 38.372 20.387 1.00 . A A . 155 LYS NZ 1 1
18 43346 1 1 21 LYS O O 13.480 40.985 24.330 1.00 . A A . 155 LYS O 1 1
18 43347 1 1 22 LYS C C 16.154 38.771 26.577 1.00 . A A . 156 LYS C 1 1
18 43348 1 1 22 LYS CA C 15.672 39.365 25.262 1.00 . A A . 156 LYS CA 1 1
18 43349 1 1 22 LYS CB C 15.890 40.891 25.345 1.00 . A A . 156 LYS CB 1 1
18 43350 1 1 22 LYS CD C 14.989 42.995 26.428 1.00 . A A . 156 LYS CD 1 1
18 43351 1 1 22 LYS CE C 13.794 43.358 25.533 1.00 . A A . 156 LYS CE 1 1
18 43352 1 1 22 LYS CG C 15.132 41.467 26.554 1.00 . A A . 156 LYS CG 1 1
18 43353 1 1 22 LYS H H 14.008 38.041 25.179 1.00 . A A . 156 LYS H 1 1
18 43354 1 1 22 LYS HA H 16.284 38.969 24.462 1.00 . A A . 156 LYS HA 1 1
18 43355 1 1 22 LYS HB2 H 16.950 41.075 25.482 1.00 . A A . 156 LYS HB2 1 1
18 43356 1 1 22 LYS HB3 H 15.572 41.371 24.439 1.00 . A A . 156 LYS HB3 1 1
18 43357 1 1 22 LYS HD2 H 14.838 43.420 27.410 1.00 . A A . 156 LYS HD2 1 1
18 43358 1 1 22 LYS HD3 H 15.891 43.407 26.000 1.00 . A A . 156 LYS HD3 1 1
18 43359 1 1 22 LYS HE2 H 14.060 43.207 24.499 1.00 . A A . 156 LYS HE2 1 1
18 43360 1 1 22 LYS HE3 H 12.943 42.741 25.783 1.00 . A A . 156 LYS HE3 1 1
18 43361 1 1 22 LYS HG2 H 14.160 41.013 26.629 1.00 . A A . 156 LYS HG2 1 1
18 43362 1 1 22 LYS HG3 H 15.690 41.242 27.453 1.00 . A A . 156 LYS HG3 1 1
18 43363 1 1 22 LYS HZ1 H 12.742 44.869 26.509 1.00 . A A . 156 LYS HZ1 1 1
18 43364 1 1 22 LYS HZ2 H 13.038 45.181 24.865 1.00 . A A . 156 LYS HZ2 1 1
18 43365 1 1 22 LYS HZ3 H 14.294 45.324 26.001 1.00 . A A . 156 LYS HZ3 1 1
18 43366 1 1 22 LYS N N 14.262 38.972 25.020 1.00 . A A . 156 LYS N 1 1
18 43367 1 1 22 LYS NZ N 13.441 44.791 25.743 1.00 . A A . 156 LYS NZ 1 1
18 43368 1 1 22 LYS O O 17.344 38.516 26.760 1.00 . A A . 156 LYS O 1 1
18 43369 1 1 23 GLY C C 15.214 39.104 29.872 1.00 . A A . 157 GLY C 1 1
18 43370 1 1 23 GLY CA C 15.538 38.054 28.823 1.00 . A A . 157 GLY CA 1 1
18 43371 1 1 23 GLY H H 14.303 38.822 27.324 1.00 . A A . 157 GLY H 1 1
18 43372 1 1 23 GLY HA2 H 14.950 37.166 29.007 1.00 . A A . 157 GLY HA2 1 1
18 43373 1 1 23 GLY HA3 H 16.577 37.816 28.875 1.00 . A A . 157 GLY HA3 1 1
18 43374 1 1 23 GLY N N 15.221 38.582 27.509 1.00 . A A . 157 GLY N 1 1
18 43375 1 1 23 GLY O O 16.046 39.446 30.713 1.00 . A A . 157 GLY O 1 1
18 43376 1 1 24 ASP C C 13.016 40.008 31.982 1.00 . A A . 158 ASP C 1 1
18 43377 1 1 24 ASP CA C 13.533 40.644 30.704 1.00 . A A . 158 ASP CA 1 1
18 43378 1 1 24 ASP CB C 12.422 41.463 30.030 1.00 . A A . 158 ASP CB 1 1
18 43379 1 1 24 ASP CG C 12.265 42.815 30.729 1.00 . A A . 158 ASP CG 1 1
18 43380 1 1 24 ASP H H 13.395 39.316 29.100 1.00 . A A . 158 ASP H 1 1
18 43381 1 1 24 ASP HA H 14.348 41.294 30.950 1.00 . A A . 158 ASP HA 1 1
18 43382 1 1 24 ASP HB2 H 12.665 41.618 28.980 1.00 . A A . 158 ASP HB2 1 1
18 43383 1 1 24 ASP HB3 H 11.495 40.918 30.099 1.00 . A A . 158 ASP HB3 1 1
18 43384 1 1 24 ASP N N 13.995 39.624 29.793 1.00 . A A . 158 ASP N 1 1
18 43385 1 1 24 ASP O O 12.658 38.832 32.006 1.00 . A A . 158 ASP O 1 1
18 43386 1 1 24 ASP OD1 O 12.879 42.998 31.769 1.00 . A A . 158 ASP OD1 1 1
18 43387 1 1 24 ASP OD2 O 11.537 43.646 30.212 1.00 . A A . 158 ASP OD2 1 1
18 43388 1 1 25 ILE C C 11.164 40.984 34.633 1.00 . A A . 159 ILE C 1 1
18 43389 1 1 25 ILE CA C 12.503 40.342 34.332 1.00 . A A . 159 ILE CA 1 1
18 43390 1 1 25 ILE CB C 13.505 40.723 35.412 1.00 . A A . 159 ILE CB 1 1
18 43391 1 1 25 ILE CD1 C 14.789 38.607 34.893 1.00 . A A . 159 ILE CD1 1 1
18 43392 1 1 25 ILE CG1 C 14.885 40.123 35.096 1.00 . A A . 159 ILE CG1 1 1
18 43393 1 1 25 ILE CG2 C 13.010 40.228 36.772 1.00 . A A . 159 ILE CG2 1 1
18 43394 1 1 25 ILE H H 13.266 41.722 32.950 1.00 . A A . 159 ILE H 1 1
18 43395 1 1 25 ILE HA H 12.381 39.278 34.317 1.00 . A A . 159 ILE HA 1 1
18 43396 1 1 25 ILE HB H 13.589 41.796 35.429 1.00 . A A . 159 ILE HB 1 1
18 43397 1 1 25 ILE HD11 H 14.499 38.402 33.873 1.00 . A A . 159 ILE HD11 1 1
18 43398 1 1 25 ILE HD12 H 14.056 38.192 35.566 1.00 . A A . 159 ILE HD12 1 1
18 43399 1 1 25 ILE HD13 H 15.752 38.159 35.087 1.00 . A A . 159 ILE HD13 1 1
18 43400 1 1 25 ILE HG12 H 15.273 40.579 34.199 1.00 . A A . 159 ILE HG12 1 1
18 43401 1 1 25 ILE HG13 H 15.556 40.329 35.918 1.00 . A A . 159 ILE HG13 1 1
18 43402 1 1 25 ILE HG21 H 12.784 39.173 36.710 1.00 . A A . 159 ILE HG21 1 1
18 43403 1 1 25 ILE HG22 H 12.119 40.770 37.051 1.00 . A A . 159 ILE HG22 1 1
18 43404 1 1 25 ILE HG23 H 13.776 40.388 37.516 1.00 . A A . 159 ILE HG23 1 1
18 43405 1 1 25 ILE N N 12.978 40.802 33.041 1.00 . A A . 159 ILE N 1 1
18 43406 1 1 25 ILE O O 11.068 42.202 34.780 1.00 . A A . 159 ILE O 1 1
18 43407 1 1 26 LEU C C 8.230 40.182 36.229 1.00 . A A . 160 LEU C 1 1
18 43408 1 1 26 LEU CA C 8.771 40.664 34.889 1.00 . A A . 160 LEU CA 1 1
18 43409 1 1 26 LEU CB C 7.862 40.180 33.766 1.00 . A A . 160 LEU CB 1 1
18 43410 1 1 26 LEU CD1 C 7.945 39.377 31.384 1.00 . A A . 160 LEU CD1 1 1
18 43411 1 1 26 LEU CD2 C 8.404 41.773 31.880 1.00 . A A . 160 LEU CD2 1 1
18 43412 1 1 26 LEU CG C 8.563 40.339 32.397 1.00 . A A . 160 LEU CG 1 1
18 43413 1 1 26 LEU H H 10.266 39.212 34.481 1.00 . A A . 160 LEU H 1 1
18 43414 1 1 26 LEU HA H 8.779 41.735 34.873 1.00 . A A . 160 LEU HA 1 1
18 43415 1 1 26 LEU HB2 H 7.617 39.149 33.937 1.00 . A A . 160 LEU HB2 1 1
18 43416 1 1 26 LEU HB3 H 6.960 40.768 33.774 1.00 . A A . 160 LEU HB3 1 1
18 43417 1 1 26 LEU HD11 H 6.914 39.653 31.208 1.00 . A A . 160 LEU HD11 1 1
18 43418 1 1 26 LEU HD12 H 7.991 38.366 31.771 1.00 . A A . 160 LEU HD12 1 1
18 43419 1 1 26 LEU HD13 H 8.497 39.433 30.458 1.00 . A A . 160 LEU HD13 1 1
18 43420 1 1 26 LEU HD21 H 9.090 41.937 31.062 1.00 . A A . 160 LEU HD21 1 1
18 43421 1 1 26 LEU HD22 H 8.619 42.472 32.674 1.00 . A A . 160 LEU HD22 1 1
18 43422 1 1 26 LEU HD23 H 7.391 41.922 31.535 1.00 . A A . 160 LEU HD23 1 1
18 43423 1 1 26 LEU HG H 9.614 40.113 32.495 1.00 . A A . 160 LEU HG 1 1
18 43424 1 1 26 LEU N N 10.122 40.163 34.665 1.00 . A A . 160 LEU N 1 1
18 43425 1 1 26 LEU O O 8.229 38.984 36.513 1.00 . A A . 160 LEU O 1 1
18 43426 1 1 27 LYS C C 5.816 40.312 38.279 1.00 . A A . 161 LYS C 1 1
18 43427 1 1 27 LYS CA C 7.257 40.782 38.370 1.00 . A A . 161 LYS CA 1 1
18 43428 1 1 27 LYS CB C 7.365 41.991 39.306 1.00 . A A . 161 LYS CB 1 1
18 43429 1 1 27 LYS CD C 7.071 42.758 41.671 1.00 . A A . 161 LYS CD 1 1
18 43430 1 1 27 LYS CE C 6.539 42.360 43.050 1.00 . A A . 161 LYS CE 1 1
18 43431 1 1 27 LYS CG C 6.811 41.621 40.682 1.00 . A A . 161 LYS CG 1 1
18 43432 1 1 27 LYS H H 7.817 42.049 36.800 1.00 . A A . 161 LYS H 1 1
18 43433 1 1 27 LYS HA H 7.848 39.988 38.774 1.00 . A A . 161 LYS HA 1 1
18 43434 1 1 27 LYS HB2 H 8.403 42.277 39.402 1.00 . A A . 161 LYS HB2 1 1
18 43435 1 1 27 LYS HB3 H 6.800 42.816 38.901 1.00 . A A . 161 LYS HB3 1 1
18 43436 1 1 27 LYS HD2 H 8.133 42.946 41.734 1.00 . A A . 161 LYS HD2 1 1
18 43437 1 1 27 LYS HD3 H 6.565 43.651 41.337 1.00 . A A . 161 LYS HD3 1 1
18 43438 1 1 27 LYS HE2 H 7.046 41.467 43.386 1.00 . A A . 161 LYS HE2 1 1
18 43439 1 1 27 LYS HE3 H 6.719 43.162 43.751 1.00 . A A . 161 LYS HE3 1 1
18 43440 1 1 27 LYS HG2 H 5.746 41.451 40.607 1.00 . A A . 161 LYS HG2 1 1
18 43441 1 1 27 LYS HG3 H 7.292 40.725 41.031 1.00 . A A . 161 LYS HG3 1 1
18 43442 1 1 27 LYS HZ1 H 4.917 41.093 42.742 1.00 . A A . 161 LYS HZ1 1 1
18 43443 1 1 27 LYS HZ2 H 4.664 42.685 42.206 1.00 . A A . 161 LYS HZ2 1 1
18 43444 1 1 27 LYS HZ3 H 4.624 42.330 43.866 1.00 . A A . 161 LYS HZ3 1 1
18 43445 1 1 27 LYS N N 7.782 41.118 37.059 1.00 . A A . 161 LYS N 1 1
18 43446 1 1 27 LYS NZ N 5.076 42.097 42.959 1.00 . A A . 161 LYS NZ 1 1
18 43447 1 1 27 LYS O O 5.031 40.826 37.482 1.00 . A A . 161 LYS O 1 1
18 43448 1 1 28 ILE C C 3.308 39.517 40.241 1.00 . A A . 162 ILE C 1 1
18 43449 1 1 28 ILE CA C 4.113 38.804 39.156 1.00 . A A . 162 ILE CA 1 1
18 43450 1 1 28 ILE CB C 4.160 37.298 39.442 1.00 . A A . 162 ILE CB 1 1
18 43451 1 1 28 ILE CD1 C 6.047 37.012 37.811 1.00 . A A . 162 ILE CD1 1 1
18 43452 1 1 28 ILE CG1 C 4.636 36.553 38.189 1.00 . A A . 162 ILE CG1 1 1
18 43453 1 1 28 ILE CG2 C 2.761 36.790 39.822 1.00 . A A . 162 ILE CG2 1 1
18 43454 1 1 28 ILE H H 6.114 38.984 39.757 1.00 . A A . 162 ILE H 1 1
18 43455 1 1 28 ILE HA H 3.642 38.962 38.207 1.00 . A A . 162 ILE HA 1 1
18 43456 1 1 28 ILE HB H 4.847 37.114 40.255 1.00 . A A . 162 ILE HB 1 1
18 43457 1 1 28 ILE HD11 H 6.631 37.176 38.706 1.00 . A A . 162 ILE HD11 1 1
18 43458 1 1 28 ILE HD12 H 5.986 37.929 37.246 1.00 . A A . 162 ILE HD12 1 1
18 43459 1 1 28 ILE HD13 H 6.520 36.252 37.209 1.00 . A A . 162 ILE HD13 1 1
18 43460 1 1 28 ILE HG12 H 4.646 35.490 38.388 1.00 . A A . 162 ILE HG12 1 1
18 43461 1 1 28 ILE HG13 H 3.962 36.758 37.371 1.00 . A A . 162 ILE HG13 1 1
18 43462 1 1 28 ILE HG21 H 2.733 35.712 39.748 1.00 . A A . 162 ILE HG21 1 1
18 43463 1 1 28 ILE HG22 H 2.030 37.215 39.149 1.00 . A A . 162 ILE HG22 1 1
18 43464 1 1 28 ILE HG23 H 2.532 37.087 40.835 1.00 . A A . 162 ILE HG23 1 1
18 43465 1 1 28 ILE N N 5.465 39.339 39.121 1.00 . A A . 162 ILE N 1 1
18 43466 1 1 28 ILE O O 3.874 40.058 41.191 1.00 . A A . 162 ILE O 1 1
18 43467 1 1 29 ARG C C -0.091 39.264 41.373 1.00 . A A . 163 ARG C 1 1
18 43468 1 1 29 ARG CA C 1.100 40.160 41.059 1.00 . A A . 163 ARG CA 1 1
18 43469 1 1 29 ARG CB C 0.586 41.478 40.479 1.00 . A A . 163 ARG CB 1 1
18 43470 1 1 29 ARG CD C -0.584 43.619 41.029 1.00 . A A . 163 ARG CD 1 1
18 43471 1 1 29 ARG CG C 0.120 42.395 41.614 1.00 . A A . 163 ARG CG 1 1
18 43472 1 1 29 ARG CZ C 0.389 44.148 38.858 1.00 . A A . 163 ARG CZ 1 1
18 43473 1 1 29 ARG H H 1.601 39.065 39.312 1.00 . A A . 163 ARG H 1 1
18 43474 1 1 29 ARG HA H 1.640 40.360 41.972 1.00 . A A . 163 ARG HA 1 1
18 43475 1 1 29 ARG HB2 H 1.377 41.950 39.925 1.00 . A A . 163 ARG HB2 1 1
18 43476 1 1 29 ARG HB3 H -0.243 41.284 39.814 1.00 . A A . 163 ARG HB3 1 1
18 43477 1 1 29 ARG HD2 H -1.446 43.304 40.462 1.00 . A A . 163 ARG HD2 1 1
18 43478 1 1 29 ARG HD3 H -0.909 44.256 41.840 1.00 . A A . 163 ARG HD3 1 1
18 43479 1 1 29 ARG HE H 0.914 45.047 40.568 1.00 . A A . 163 ARG HE 1 1
18 43480 1 1 29 ARG HG2 H -0.563 41.853 42.252 1.00 . A A . 163 ARG HG2 1 1
18 43481 1 1 29 ARG HG3 H 0.975 42.713 42.190 1.00 . A A . 163 ARG HG3 1 1
18 43482 1 1 29 ARG HH11 H -0.975 42.679 38.876 1.00 . A A . 163 ARG HH11 1 1
18 43483 1 1 29 ARG HH12 H -0.311 43.064 37.325 1.00 . A A . 163 ARG HH12 1 1
18 43484 1 1 29 ARG HH21 H 1.781 45.548 38.538 1.00 . A A . 163 ARG HH21 1 1
18 43485 1 1 29 ARG HH22 H 1.250 44.686 37.132 1.00 . A A . 163 ARG HH22 1 1
18 43486 1 1 29 ARG N N 1.986 39.513 40.090 1.00 . A A . 163 ARG N 1 1
18 43487 1 1 29 ARG NE N 0.334 44.363 40.171 1.00 . A A . 163 ARG NE 1 1
18 43488 1 1 29 ARG NH1 N -0.358 43.225 38.311 1.00 . A A . 163 ARG NH1 1 1
18 43489 1 1 29 ARG NH2 N 1.202 44.849 38.118 1.00 . A A . 163 ARG NH2 1 1
18 43490 1 1 29 ARG O O -0.604 39.248 42.492 1.00 . A A . 163 ARG O 1 1
18 43491 1 1 30 ASP C C -1.516 36.422 39.557 1.00 . A A . 164 ASP C 1 1
18 43492 1 1 30 ASP CA C -1.652 37.611 40.502 1.00 . A A . 164 ASP CA 1 1
18 43493 1 1 30 ASP CB C -2.953 38.351 40.188 1.00 . A A . 164 ASP CB 1 1
18 43494 1 1 30 ASP CG C -4.147 37.458 40.509 1.00 . A A . 164 ASP CG 1 1
18 43495 1 1 30 ASP H H -0.041 38.584 39.508 1.00 . A A . 164 ASP H 1 1
18 43496 1 1 30 ASP HA H -1.696 37.247 41.518 1.00 . A A . 164 ASP HA 1 1
18 43497 1 1 30 ASP HB2 H -3.007 39.253 40.778 1.00 . A A . 164 ASP HB2 1 1
18 43498 1 1 30 ASP HB3 H -2.973 38.607 39.138 1.00 . A A . 164 ASP HB3 1 1
18 43499 1 1 30 ASP N N -0.516 38.523 40.362 1.00 . A A . 164 ASP N 1 1
18 43500 1 1 30 ASP O O -1.293 36.595 38.359 1.00 . A A . 164 ASP O 1 1
18 43501 1 1 30 ASP OD1 O -3.927 36.297 40.809 1.00 . A A . 164 ASP OD1 1 1
18 43502 1 1 30 ASP OD2 O -5.261 37.950 40.450 1.00 . A A . 164 ASP OD2 1 1
18 43503 1 1 31 LYS C C -2.809 33.142 39.391 1.00 . A A . 165 LYS C 1 1
18 43504 1 1 31 LYS CA C -1.533 33.985 39.296 1.00 . A A . 165 LYS CA 1 1
18 43505 1 1 31 LYS CB C -0.338 33.159 39.788 1.00 . A A . 165 LYS CB 1 1
18 43506 1 1 31 LYS CD C 0.846 32.244 41.765 1.00 . A A . 165 LYS CD 1 1
18 43507 1 1 31 LYS CE C 1.143 32.464 43.246 1.00 . A A . 165 LYS CE 1 1
18 43508 1 1 31 LYS CG C -0.263 33.196 41.308 1.00 . A A . 165 LYS CG 1 1
18 43509 1 1 31 LYS H H -1.806 35.126 41.064 1.00 . A A . 165 LYS H 1 1
18 43510 1 1 31 LYS HA H -1.366 34.246 38.261 1.00 . A A . 165 LYS HA 1 1
18 43511 1 1 31 LYS HB2 H -0.445 32.133 39.472 1.00 . A A . 165 LYS HB2 1 1
18 43512 1 1 31 LYS HB3 H 0.572 33.571 39.384 1.00 . A A . 165 LYS HB3 1 1
18 43513 1 1 31 LYS HD2 H 0.531 31.222 41.608 1.00 . A A . 165 LYS HD2 1 1
18 43514 1 1 31 LYS HD3 H 1.740 32.434 41.190 1.00 . A A . 165 LYS HD3 1 1
18 43515 1 1 31 LYS HE2 H 0.216 32.497 43.799 1.00 . A A . 165 LYS HE2 1 1
18 43516 1 1 31 LYS HE3 H 1.756 31.655 43.615 1.00 . A A . 165 LYS HE3 1 1
18 43517 1 1 31 LYS HG2 H -0.042 34.202 41.630 1.00 . A A . 165 LYS HG2 1 1
18 43518 1 1 31 LYS HG3 H -1.206 32.879 41.725 1.00 . A A . 165 LYS HG3 1 1
18 43519 1 1 31 LYS HZ1 H 1.620 34.392 42.630 1.00 . A A . 165 LYS HZ1 1 1
18 43520 1 1 31 LYS HZ2 H 2.894 33.576 43.403 1.00 . A A . 165 LYS HZ2 1 1
18 43521 1 1 31 LYS HZ3 H 1.599 34.190 44.314 1.00 . A A . 165 LYS HZ3 1 1
18 43522 1 1 31 LYS N N -1.646 35.208 40.100 1.00 . A A . 165 LYS N 1 1
18 43523 1 1 31 LYS NZ N 1.869 33.753 43.411 1.00 . A A . 165 LYS NZ 1 1
18 43524 1 1 31 LYS O O -2.848 32.156 40.125 1.00 . A A . 165 LYS O 1 1
18 43525 1 1 32 PRO C C -4.924 31.256 38.381 1.00 . A A . 166 PRO C 1 1
18 43526 1 1 32 PRO CA C -5.130 32.738 38.684 1.00 . A A . 166 PRO CA 1 1
18 43527 1 1 32 PRO CB C -5.975 33.416 37.591 1.00 . A A . 166 PRO CB 1 1
18 43528 1 1 32 PRO CD C -3.907 34.654 37.754 1.00 . A A . 166 PRO CD 1 1
18 43529 1 1 32 PRO CG C -5.403 34.790 37.456 1.00 . A A . 166 PRO CG 1 1
18 43530 1 1 32 PRO HA H -5.610 32.855 39.637 1.00 . A A . 166 PRO HA 1 1
18 43531 1 1 32 PRO HB2 H -5.887 32.878 36.653 1.00 . A A . 166 PRO HB2 1 1
18 43532 1 1 32 PRO HB3 H -7.011 33.472 37.892 1.00 . A A . 166 PRO HB3 1 1
18 43533 1 1 32 PRO HD2 H -3.355 34.457 36.844 1.00 . A A . 166 PRO HD2 1 1
18 43534 1 1 32 PRO HD3 H -3.537 35.536 38.242 1.00 . A A . 166 PRO HD3 1 1
18 43535 1 1 32 PRO HG2 H -5.555 35.162 36.450 1.00 . A A . 166 PRO HG2 1 1
18 43536 1 1 32 PRO HG3 H -5.857 35.458 38.174 1.00 . A A . 166 PRO HG3 1 1
18 43537 1 1 32 PRO N N -3.842 33.498 38.664 1.00 . A A . 166 PRO N 1 1
18 43538 1 1 32 PRO O O -5.525 30.391 39.018 1.00 . A A . 166 PRO O 1 1
18 43539 1 1 33 GLU C C -2.309 29.292 37.218 1.00 . A A . 167 GLU C 1 1
18 43540 1 1 33 GLU CA C -3.779 29.612 36.989 1.00 . A A . 167 GLU CA 1 1
18 43541 1 1 33 GLU CB C -4.107 29.445 35.508 1.00 . A A . 167 GLU CB 1 1
18 43542 1 1 33 GLU CD C -6.348 28.409 35.972 1.00 . A A . 167 GLU CD 1 1
18 43543 1 1 33 GLU CG C -5.619 29.562 35.287 1.00 . A A . 167 GLU CG 1 1
18 43544 1 1 33 GLU H H -3.634 31.710 36.929 1.00 . A A . 167 GLU H 1 1
18 43545 1 1 33 GLU HA H -4.378 28.921 37.562 1.00 . A A . 167 GLU HA 1 1
18 43546 1 1 33 GLU HB2 H -3.603 30.216 34.943 1.00 . A A . 167 GLU HB2 1 1
18 43547 1 1 33 GLU HB3 H -3.770 28.483 35.177 1.00 . A A . 167 GLU HB3 1 1
18 43548 1 1 33 GLU HG2 H -5.968 30.498 35.697 1.00 . A A . 167 GLU HG2 1 1
18 43549 1 1 33 GLU HG3 H -5.825 29.535 34.228 1.00 . A A . 167 GLU HG3 1 1
18 43550 1 1 33 GLU N N -4.073 30.978 37.398 1.00 . A A . 167 GLU N 1 1
18 43551 1 1 33 GLU O O -1.539 30.144 37.663 1.00 . A A . 167 GLU O 1 1
18 43552 1 1 33 GLU OE1 O -5.714 27.397 36.222 1.00 . A A . 167 GLU OE1 1 1
18 43553 1 1 33 GLU OE2 O -7.531 28.556 36.235 1.00 . A A . 167 GLU OE2 1 1
18 43554 1 1 34 GLU C C 0.216 27.681 35.771 1.00 . A A . 168 GLU C 1 1
18 43555 1 1 34 GLU CA C -0.555 27.605 37.088 1.00 . A A . 168 GLU CA 1 1
18 43556 1 1 34 GLU CB C -0.547 26.166 37.624 1.00 . A A . 168 GLU CB 1 1
18 43557 1 1 34 GLU CD C -1.282 23.818 37.163 1.00 . A A . 168 GLU CD 1 1
18 43558 1 1 34 GLU CG C -1.093 25.208 36.563 1.00 . A A . 168 GLU CG 1 1
18 43559 1 1 34 GLU H H -2.583 27.430 36.569 1.00 . A A . 168 GLU H 1 1
18 43560 1 1 34 GLU HA H -0.076 28.236 37.807 1.00 . A A . 168 GLU HA 1 1
18 43561 1 1 34 GLU HB2 H 0.464 25.882 37.877 1.00 . A A . 168 GLU HB2 1 1
18 43562 1 1 34 GLU HB3 H -1.165 26.108 38.508 1.00 . A A . 168 GLU HB3 1 1
18 43563 1 1 34 GLU HG2 H -2.041 25.576 36.200 1.00 . A A . 168 GLU HG2 1 1
18 43564 1 1 34 GLU HG3 H -0.392 25.148 35.745 1.00 . A A . 168 GLU HG3 1 1
18 43565 1 1 34 GLU N N -1.928 28.053 36.915 1.00 . A A . 168 GLU N 1 1
18 43566 1 1 34 GLU O O 1.432 27.873 35.766 1.00 . A A . 168 GLU O 1 1
18 43567 1 1 34 GLU OE1 O -2.189 23.658 37.963 1.00 . A A . 168 GLU OE1 1 1
18 43568 1 1 34 GLU OE2 O -0.520 22.933 36.811 1.00 . A A . 168 GLU OE2 1 1
18 43569 1 1 35 GLN C C 0.343 28.986 32.860 1.00 . A A . 169 GLN C 1 1
18 43570 1 1 35 GLN CA C 0.117 27.555 33.342 1.00 . A A . 169 GLN CA 1 1
18 43571 1 1 35 GLN CB C -0.772 26.828 32.340 1.00 . A A . 169 GLN CB 1 1
18 43572 1 1 35 GLN CD C -1.672 24.596 31.665 1.00 . A A . 169 GLN CD 1 1
18 43573 1 1 35 GLN CG C -0.898 25.357 32.736 1.00 . A A . 169 GLN CG 1 1
18 43574 1 1 35 GLN H H -1.454 27.358 34.725 1.00 . A A . 169 GLN H 1 1
18 43575 1 1 35 GLN HA H 1.062 27.050 33.393 1.00 . A A . 169 GLN HA 1 1
18 43576 1 1 35 GLN HB2 H -1.751 27.285 32.333 1.00 . A A . 169 GLN HB2 1 1
18 43577 1 1 35 GLN HB3 H -0.335 26.900 31.361 1.00 . A A . 169 GLN HB3 1 1
18 43578 1 1 35 GLN HE21 H -0.134 23.441 31.170 1.00 . A A . 169 GLN HE21 1 1
18 43579 1 1 35 GLN HE22 H -1.562 23.162 30.296 1.00 . A A . 169 GLN HE22 1 1
18 43580 1 1 35 GLN HG2 H 0.086 24.928 32.846 1.00 . A A . 169 GLN HG2 1 1
18 43581 1 1 35 GLN HG3 H -1.428 25.286 33.673 1.00 . A A . 169 GLN HG3 1 1
18 43582 1 1 35 GLN N N -0.499 27.518 34.659 1.00 . A A . 169 GLN N 1 1
18 43583 1 1 35 GLN NE2 N -1.073 23.655 30.988 1.00 . A A . 169 GLN NE2 1 1
18 43584 1 1 35 GLN O O 1.246 29.247 32.065 1.00 . A A . 169 GLN O 1 1
18 43585 1 1 35 GLN OE1 O -2.852 24.865 31.440 1.00 . A A . 169 GLN OE1 1 1
18 43586 1 1 36 TRP C C -0.212 32.150 34.213 1.00 . A A . 170 TRP C 1 1
18 43587 1 1 36 TRP CA C -0.381 31.315 32.958 1.00 . A A . 170 TRP CA 1 1
18 43588 1 1 36 TRP CB C -1.652 31.742 32.234 1.00 . A A . 170 TRP CB 1 1
18 43589 1 1 36 TRP CD1 C -2.055 29.983 30.439 1.00 . A A . 170 TRP CD1 1 1
18 43590 1 1 36 TRP CD2 C -1.180 31.889 29.658 1.00 . A A . 170 TRP CD2 1 1
18 43591 1 1 36 TRP CE2 C -1.337 31.029 28.557 1.00 . A A . 170 TRP CE2 1 1
18 43592 1 1 36 TRP CE3 C -0.651 33.161 29.440 1.00 . A A . 170 TRP CE3 1 1
18 43593 1 1 36 TRP CG C -1.636 31.211 30.843 1.00 . A A . 170 TRP CG 1 1
18 43594 1 1 36 TRP CH2 C -0.455 32.684 27.064 1.00 . A A . 170 TRP CH2 1 1
18 43595 1 1 36 TRP CZ2 C -0.985 31.408 27.281 1.00 . A A . 170 TRP CZ2 1 1
18 43596 1 1 36 TRP CZ3 C -0.286 33.562 28.149 1.00 . A A . 170 TRP CZ3 1 1
18 43597 1 1 36 TRP H H -1.184 29.648 33.965 1.00 . A A . 170 TRP H 1 1
18 43598 1 1 36 TRP HA H 0.476 31.462 32.304 1.00 . A A . 170 TRP HA 1 1
18 43599 1 1 36 TRP HB2 H -2.509 31.366 32.755 1.00 . A A . 170 TRP HB2 1 1
18 43600 1 1 36 TRP HB3 H -1.697 32.818 32.202 1.00 . A A . 170 TRP HB3 1 1
18 43601 1 1 36 TRP HD1 H -2.461 29.208 31.061 1.00 . A A . 170 TRP HD1 1 1
18 43602 1 1 36 TRP HE1 H -2.088 29.098 28.535 1.00 . A A . 170 TRP HE1 1 1
18 43603 1 1 36 TRP HE3 H -0.524 33.832 30.278 1.00 . A A . 170 TRP HE3 1 1
18 43604 1 1 36 TRP HH2 H -0.167 32.989 26.070 1.00 . A A . 170 TRP HH2 1 1
18 43605 1 1 36 TRP HZ2 H -1.135 30.719 26.467 1.00 . A A . 170 TRP HZ2 1 1
18 43606 1 1 36 TRP HZ3 H 0.113 34.553 27.988 1.00 . A A . 170 TRP HZ3 1 1
18 43607 1 1 36 TRP N N -0.483 29.911 33.338 1.00 . A A . 170 TRP N 1 1
18 43608 1 1 36 TRP NE1 N -1.860 29.883 29.083 1.00 . A A . 170 TRP NE1 1 1
18 43609 1 1 36 TRP O O -0.669 31.745 35.273 1.00 . A A . 170 TRP O 1 1
18 43610 1 1 37 TRP C C 0.573 35.632 34.857 1.00 . A A . 171 TRP C 1 1
18 43611 1 1 37 TRP CA C 0.672 34.164 35.252 1.00 . A A . 171 TRP CA 1 1
18 43612 1 1 37 TRP CB C 2.084 33.865 35.806 1.00 . A A . 171 TRP CB 1 1
18 43613 1 1 37 TRP CD1 C 1.061 32.067 37.347 1.00 . A A . 171 TRP CD1 1 1
18 43614 1 1 37 TRP CD2 C 3.297 31.928 37.164 1.00 . A A . 171 TRP CD2 1 1
18 43615 1 1 37 TRP CE2 C 2.892 30.873 38.014 1.00 . A A . 171 TRP CE2 1 1
18 43616 1 1 37 TRP CE3 C 4.669 32.068 36.886 1.00 . A A . 171 TRP CE3 1 1
18 43617 1 1 37 TRP CG C 2.117 32.670 36.733 1.00 . A A . 171 TRP CG 1 1
18 43618 1 1 37 TRP CH2 C 5.176 30.139 38.287 1.00 . A A . 171 TRP CH2 1 1
18 43619 1 1 37 TRP CZ2 C 3.815 29.986 38.571 1.00 . A A . 171 TRP CZ2 1 1
18 43620 1 1 37 TRP CZ3 C 5.602 31.179 37.447 1.00 . A A . 171 TRP CZ3 1 1
18 43621 1 1 37 TRP H H 0.790 33.582 33.229 1.00 . A A . 171 TRP H 1 1
18 43622 1 1 37 TRP HA H -0.063 33.979 36.003 1.00 . A A . 171 TRP HA 1 1
18 43623 1 1 37 TRP HB2 H 2.738 33.659 34.971 1.00 . A A . 171 TRP HB2 1 1
18 43624 1 1 37 TRP HB3 H 2.458 34.725 36.322 1.00 . A A . 171 TRP HB3 1 1
18 43625 1 1 37 TRP HD1 H 0.035 32.356 37.275 1.00 . A A . 171 TRP HD1 1 1
18 43626 1 1 37 TRP HE1 H 0.953 30.395 38.612 1.00 . A A . 171 TRP HE1 1 1
18 43627 1 1 37 TRP HE3 H 5.007 32.871 36.240 1.00 . A A . 171 TRP HE3 1 1
18 43628 1 1 37 TRP HH2 H 5.899 29.460 38.714 1.00 . A A . 171 TRP HH2 1 1
18 43629 1 1 37 TRP HZ2 H 3.481 29.185 39.217 1.00 . A A . 171 TRP HZ2 1 1
18 43630 1 1 37 TRP HZ3 H 6.654 31.295 37.229 1.00 . A A . 171 TRP HZ3 1 1
18 43631 1 1 37 TRP N N 0.446 33.303 34.099 1.00 . A A . 171 TRP N 1 1
18 43632 1 1 37 TRP NE1 N 1.520 31.000 38.089 1.00 . A A . 171 TRP NE1 1 1
18 43633 1 1 37 TRP O O 1.099 36.041 33.838 1.00 . A A . 171 TRP O 1 1
18 43634 1 1 38 ASN C C 1.028 38.555 35.794 1.00 . A A . 172 ASN C 1 1
18 43635 1 1 38 ASN CA C -0.251 37.844 35.370 1.00 . A A . 172 ASN CA 1 1
18 43636 1 1 38 ASN CB C -1.457 38.423 36.121 1.00 . A A . 172 ASN CB 1 1
18 43637 1 1 38 ASN CG C -1.911 39.734 35.485 1.00 . A A . 172 ASN CG 1 1
18 43638 1 1 38 ASN H H -0.556 36.060 36.458 1.00 . A A . 172 ASN H 1 1
18 43639 1 1 38 ASN HA H -0.392 37.973 34.308 1.00 . A A . 172 ASN HA 1 1
18 43640 1 1 38 ASN HB2 H -2.271 37.714 36.088 1.00 . A A . 172 ASN HB2 1 1
18 43641 1 1 38 ASN HB3 H -1.186 38.604 37.147 1.00 . A A . 172 ASN HB3 1 1
18 43642 1 1 38 ASN HD21 H -3.352 38.885 34.416 1.00 . A A . 172 ASN HD21 1 1
18 43643 1 1 38 ASN HD22 H -3.208 40.566 34.232 1.00 . A A . 172 ASN HD22 1 1
18 43644 1 1 38 ASN N N -0.114 36.424 35.666 1.00 . A A . 172 ASN N 1 1
18 43645 1 1 38 ASN ND2 N -2.905 39.728 34.640 1.00 . A A . 172 ASN ND2 1 1
18 43646 1 1 38 ASN O O 1.309 38.700 36.984 1.00 . A A . 172 ASN O 1 1
18 43647 1 1 38 ASN OD1 O -1.351 40.793 35.773 1.00 . A A . 172 ASN OD1 1 1
18 43648 1 1 39 ALA C C 2.960 41.133 34.744 1.00 . A A . 173 ALA C 1 1
18 43649 1 1 39 ALA CA C 3.073 39.656 35.049 1.00 . A A . 173 ALA CA 1 1
18 43650 1 1 39 ALA CB C 4.149 39.034 34.165 1.00 . A A . 173 ALA CB 1 1
18 43651 1 1 39 ALA H H 1.525 38.832 33.884 1.00 . A A . 173 ALA H 1 1
18 43652 1 1 39 ALA HA H 3.361 39.538 36.071 1.00 . A A . 173 ALA HA 1 1
18 43653 1 1 39 ALA HB1 H 4.392 38.045 34.535 1.00 . A A . 173 ALA HB1 1 1
18 43654 1 1 39 ALA HB2 H 5.028 39.653 34.184 1.00 . A A . 173 ALA HB2 1 1
18 43655 1 1 39 ALA HB3 H 3.785 38.962 33.152 1.00 . A A . 173 ALA HB3 1 1
18 43656 1 1 39 ALA N N 1.807 38.979 34.805 1.00 . A A . 173 ALA N 1 1
18 43657 1 1 39 ALA O O 2.022 41.567 34.074 1.00 . A A . 173 ALA O 1 1
18 43658 1 1 40 GLU C C 5.248 43.757 34.371 1.00 . A A . 174 GLU C 1 1
18 43659 1 1 40 GLU CA C 3.937 43.342 35.029 1.00 . A A . 174 GLU CA 1 1
18 43660 1 1 40 GLU CB C 3.772 44.082 36.359 1.00 . A A . 174 GLU CB 1 1
18 43661 1 1 40 GLU CD C 3.310 46.321 37.368 1.00 . A A . 174 GLU CD 1 1
18 43662 1 1 40 GLU CG C 3.247 45.489 36.091 1.00 . A A . 174 GLU CG 1 1
18 43663 1 1 40 GLU H H 4.614 41.511 35.793 1.00 . A A . 174 GLU H 1 1
18 43664 1 1 40 GLU HA H 3.131 43.602 34.381 1.00 . A A . 174 GLU HA 1 1
18 43665 1 1 40 GLU HB2 H 3.069 43.548 36.982 1.00 . A A . 174 GLU HB2 1 1
18 43666 1 1 40 GLU HB3 H 4.723 44.144 36.861 1.00 . A A . 174 GLU HB3 1 1
18 43667 1 1 40 GLU HG2 H 3.839 45.959 35.314 1.00 . A A . 174 GLU HG2 1 1
18 43668 1 1 40 GLU HG3 H 2.220 45.419 35.764 1.00 . A A . 174 GLU HG3 1 1
18 43669 1 1 40 GLU N N 3.919 41.909 35.249 1.00 . A A . 174 GLU N 1 1
18 43670 1 1 40 GLU O O 6.330 43.417 34.852 1.00 . A A . 174 GLU O 1 1
18 43671 1 1 40 GLU OE1 O 4.347 46.305 38.011 1.00 . A A . 174 GLU OE1 1 1
18 43672 1 1 40 GLU OE2 O 2.321 46.960 37.686 1.00 . A A . 174 GLU OE2 1 1
18 43673 1 1 41 ASP C C 7.142 45.892 33.458 1.00 . A A . 175 ASP C 1 1
18 43674 1 1 41 ASP CA C 6.336 44.949 32.574 1.00 . A A . 175 ASP CA 1 1
18 43675 1 1 41 ASP CB C 5.942 45.653 31.249 1.00 . A A . 175 ASP CB 1 1
18 43676 1 1 41 ASP CG C 6.487 44.900 30.030 1.00 . A A . 175 ASP CG 1 1
18 43677 1 1 41 ASP H H 4.263 44.738 32.940 1.00 . A A . 175 ASP H 1 1
18 43678 1 1 41 ASP HA H 6.952 44.095 32.356 1.00 . A A . 175 ASP HA 1 1
18 43679 1 1 41 ASP HB2 H 4.865 45.695 31.180 1.00 . A A . 175 ASP HB2 1 1
18 43680 1 1 41 ASP HB3 H 6.332 46.662 31.238 1.00 . A A . 175 ASP HB3 1 1
18 43681 1 1 41 ASP N N 5.147 44.494 33.277 1.00 . A A . 175 ASP N 1 1
18 43682 1 1 41 ASP O O 6.747 46.227 34.575 1.00 . A A . 175 ASP O 1 1
18 43683 1 1 41 ASP OD1 O 6.593 43.688 30.100 1.00 . A A . 175 ASP OD1 1 1
18 43684 1 1 41 ASP OD2 O 6.798 45.555 29.047 1.00 . A A . 175 ASP OD2 1 1
18 43685 1 1 42 MET C C 8.568 48.651 33.608 1.00 . A A . 176 MET C 1 1
18 43686 1 1 42 MET CA C 9.149 47.239 33.614 1.00 . A A . 176 MET CA 1 1
18 43687 1 1 42 MET CB C 10.525 47.251 32.939 1.00 . A A . 176 MET CB 1 1
18 43688 1 1 42 MET CE C 12.793 46.510 35.081 1.00 . A A . 176 MET CE 1 1
18 43689 1 1 42 MET CG C 11.150 45.851 32.993 1.00 . A A . 176 MET CG 1 1
18 43690 1 1 42 MET H H 8.490 46.021 32.014 1.00 . A A . 176 MET H 1 1
18 43691 1 1 42 MET HA H 9.258 46.915 34.633 1.00 . A A . 176 MET HA 1 1
18 43692 1 1 42 MET HB2 H 10.413 47.553 31.908 1.00 . A A . 176 MET HB2 1 1
18 43693 1 1 42 MET HB3 H 11.169 47.951 33.449 1.00 . A A . 176 MET HB3 1 1
18 43694 1 1 42 MET HE1 H 13.358 46.706 34.181 1.00 . A A . 176 MET HE1 1 1
18 43695 1 1 42 MET HE2 H 13.444 46.074 35.821 1.00 . A A . 176 MET HE2 1 1
18 43696 1 1 42 MET HE3 H 12.385 47.434 35.465 1.00 . A A . 176 MET HE3 1 1
18 43697 1 1 42 MET HG2 H 10.479 45.143 32.530 1.00 . A A . 176 MET HG2 1 1
18 43698 1 1 42 MET HG3 H 12.087 45.855 32.456 1.00 . A A . 176 MET HG3 1 1
18 43699 1 1 42 MET N N 8.266 46.320 32.918 1.00 . A A . 176 MET N 1 1
18 43700 1 1 42 MET O O 9.159 49.574 34.169 1.00 . A A . 176 MET O 1 1
18 43701 1 1 42 MET SD S 11.437 45.364 34.716 1.00 . A A . 176 MET SD 1 1
18 43702 1 1 43 ASP C C 5.658 50.260 33.883 1.00 . A A . 177 ASP C 1 1
18 43703 1 1 43 ASP CA C 6.775 50.136 32.865 1.00 . A A . 177 ASP CA 1 1
18 43704 1 1 43 ASP CB C 6.205 50.329 31.468 1.00 . A A . 177 ASP CB 1 1
18 43705 1 1 43 ASP CG C 7.342 50.487 30.465 1.00 . A A . 177 ASP CG 1 1
18 43706 1 1 43 ASP H H 6.989 48.052 32.517 1.00 . A A . 177 ASP H 1 1
18 43707 1 1 43 ASP HA H 7.506 50.904 33.050 1.00 . A A . 177 ASP HA 1 1
18 43708 1 1 43 ASP HB2 H 5.609 49.468 31.210 1.00 . A A . 177 ASP HB2 1 1
18 43709 1 1 43 ASP HB3 H 5.585 51.211 31.453 1.00 . A A . 177 ASP HB3 1 1
18 43710 1 1 43 ASP N N 7.417 48.822 32.953 1.00 . A A . 177 ASP N 1 1
18 43711 1 1 43 ASP O O 5.232 51.359 34.239 1.00 . A A . 177 ASP O 1 1
18 43712 1 1 43 ASP OD1 O 8.477 50.586 30.902 1.00 . A A . 177 ASP OD1 1 1
18 43713 1 1 43 ASP OD2 O 7.063 50.511 29.278 1.00 . A A . 177 ASP OD2 1 1
18 43714 1 1 44 GLY C C 2.928 48.275 34.711 1.00 . A A . 178 GLY C 1 1
18 43715 1 1 44 GLY CA C 4.108 49.032 35.297 1.00 . A A . 178 GLY CA 1 1
18 43716 1 1 44 GLY H H 5.559 48.292 33.995 1.00 . A A . 178 GLY H 1 1
18 43717 1 1 44 GLY HA2 H 4.463 48.514 36.172 1.00 . A A . 178 GLY HA2 1 1
18 43718 1 1 44 GLY HA3 H 3.794 50.019 35.567 1.00 . A A . 178 GLY HA3 1 1
18 43719 1 1 44 GLY N N 5.184 49.111 34.333 1.00 . A A . 178 GLY N 1 1
18 43720 1 1 44 GLY O O 2.125 47.708 35.446 1.00 . A A . 178 GLY O 1 1
18 43721 1 1 45 LYS C C 1.544 46.243 33.133 1.00 . A A . 179 LYS C 1 1
18 43722 1 1 45 LYS CA C 1.645 47.693 32.731 1.00 . A A . 179 LYS CA 1 1
18 43723 1 1 45 LYS CB C 1.741 47.815 31.193 1.00 . A A . 179 LYS CB 1 1
18 43724 1 1 45 LYS CD C 2.518 49.258 29.298 1.00 . A A . 179 LYS CD 1 1
18 43725 1 1 45 LYS CE C 3.261 50.553 28.945 1.00 . A A . 179 LYS CE 1 1
18 43726 1 1 45 LYS CG C 2.443 49.119 30.819 1.00 . A A . 179 LYS CG 1 1
18 43727 1 1 45 LYS H H 3.364 48.878 32.860 1.00 . A A . 179 LYS H 1 1
18 43728 1 1 45 LYS HA H 0.746 48.183 33.058 1.00 . A A . 179 LYS HA 1 1
18 43729 1 1 45 LYS HB2 H 2.301 46.982 30.791 1.00 . A A . 179 LYS HB2 1 1
18 43730 1 1 45 LYS HB3 H 0.747 47.814 30.769 1.00 . A A . 179 LYS HB3 1 1
18 43731 1 1 45 LYS HD2 H 3.048 48.410 28.887 1.00 . A A . 179 LYS HD2 1 1
18 43732 1 1 45 LYS HD3 H 1.519 49.294 28.888 1.00 . A A . 179 LYS HD3 1 1
18 43733 1 1 45 LYS HE2 H 2.716 51.399 29.335 1.00 . A A . 179 LYS HE2 1 1
18 43734 1 1 45 LYS HE3 H 4.249 50.531 29.382 1.00 . A A . 179 LYS HE3 1 1
18 43735 1 1 45 LYS HG2 H 1.918 49.957 31.238 1.00 . A A . 179 LYS HG2 1 1
18 43736 1 1 45 LYS HG3 H 3.429 49.095 31.211 1.00 . A A . 179 LYS HG3 1 1
18 43737 1 1 45 LYS HZ1 H 4.215 50.159 27.137 1.00 . A A . 179 LYS HZ1 1 1
18 43738 1 1 45 LYS HZ2 H 3.467 51.683 27.208 1.00 . A A . 179 LYS HZ2 1 1
18 43739 1 1 45 LYS HZ3 H 2.528 50.280 27.015 1.00 . A A . 179 LYS HZ3 1 1
18 43740 1 1 45 LYS N N 2.779 48.332 33.397 1.00 . A A . 179 LYS N 1 1
18 43741 1 1 45 LYS NZ N 3.376 50.677 27.464 1.00 . A A . 179 LYS NZ 1 1
18 43742 1 1 45 LYS O O 2.549 45.580 33.370 1.00 . A A . 179 LYS O 1 1
18 43743 1 1 46 ARG C C -0.574 43.623 32.439 1.00 . A A . 180 ARG C 1 1
18 43744 1 1 46 ARG CA C 0.037 44.394 33.597 1.00 . A A . 180 ARG CA 1 1
18 43745 1 1 46 ARG CB C -0.899 44.354 34.817 1.00 . A A . 180 ARG CB 1 1
18 43746 1 1 46 ARG CD C -2.023 45.695 36.568 1.00 . A A . 180 ARG CD 1 1
18 43747 1 1 46 ARG CG C -1.147 45.761 35.318 1.00 . A A . 180 ARG CG 1 1
18 43748 1 1 46 ARG CZ C -2.868 47.267 38.211 1.00 . A A . 180 ARG CZ 1 1
18 43749 1 1 46 ARG H H -0.430 46.352 32.988 1.00 . A A . 180 ARG H 1 1
18 43750 1 1 46 ARG HA H 0.956 43.926 33.861 1.00 . A A . 180 ARG HA 1 1
18 43751 1 1 46 ARG HB2 H -1.842 43.900 34.558 1.00 . A A . 180 ARG HB2 1 1
18 43752 1 1 46 ARG HB3 H -0.437 43.788 35.601 1.00 . A A . 180 ARG HB3 1 1
18 43753 1 1 46 ARG HD2 H -2.909 45.117 36.353 1.00 . A A . 180 ARG HD2 1 1
18 43754 1 1 46 ARG HD3 H -1.471 45.218 37.363 1.00 . A A . 180 ARG HD3 1 1
18 43755 1 1 46 ARG HE H -2.351 47.766 36.341 1.00 . A A . 180 ARG HE 1 1
18 43756 1 1 46 ARG HG2 H -0.198 46.232 35.550 1.00 . A A . 180 ARG HG2 1 1
18 43757 1 1 46 ARG HG3 H -1.644 46.317 34.548 1.00 . A A . 180 ARG HG3 1 1
18 43758 1 1 46 ARG HH11 H -2.672 45.368 38.818 1.00 . A A . 180 ARG HH11 1 1
18 43759 1 1 46 ARG HH12 H -3.293 46.472 40.001 1.00 . A A . 180 ARG HH12 1 1
18 43760 1 1 46 ARG HH21 H -3.170 49.220 37.888 1.00 . A A . 180 ARG HH21 1 1
18 43761 1 1 46 ARG HH22 H -3.575 48.651 39.473 1.00 . A A . 180 ARG HH22 1 1
18 43762 1 1 46 ARG N N 0.308 45.766 33.212 1.00 . A A . 180 ARG N 1 1
18 43763 1 1 46 ARG NE N -2.414 47.031 36.983 1.00 . A A . 180 ARG NE 1 1
18 43764 1 1 46 ARG NH1 N -2.951 46.293 39.078 1.00 . A A . 180 ARG NH1 1 1
18 43765 1 1 46 ARG NH2 N -3.232 48.473 38.550 1.00 . A A . 180 ARG NH2 1 1
18 43766 1 1 46 ARG O O -1.503 44.085 31.776 1.00 . A A . 180 ARG O 1 1
18 43767 1 1 47 GLY C C -0.180 40.121 31.413 1.00 . A A . 181 GLY C 1 1
18 43768 1 1 47 GLY CA C -0.498 41.583 31.130 1.00 . A A . 181 GLY CA 1 1
18 43769 1 1 47 GLY H H 0.715 42.153 32.774 1.00 . A A . 181 GLY H 1 1
18 43770 1 1 47 GLY HA2 H -1.563 41.697 31.022 1.00 . A A . 181 GLY HA2 1 1
18 43771 1 1 47 GLY HA3 H -0.015 41.875 30.210 1.00 . A A . 181 GLY HA3 1 1
18 43772 1 1 47 GLY N N -0.029 42.444 32.210 1.00 . A A . 181 GLY N 1 1
18 43773 1 1 47 GLY O O 0.788 39.808 32.107 1.00 . A A . 181 GLY O 1 1
18 43774 1 1 48 MET C C 0.454 37.344 30.375 1.00 . A A . 182 MET C 1 1
18 43775 1 1 48 MET CA C -0.813 37.808 31.072 1.00 . A A . 182 MET CA 1 1
18 43776 1 1 48 MET CB C -2.010 37.026 30.527 1.00 . A A . 182 MET CB 1 1
18 43777 1 1 48 MET CE C -3.734 35.161 32.765 1.00 . A A . 182 MET CE 1 1
18 43778 1 1 48 MET CG C -3.280 37.419 31.292 1.00 . A A . 182 MET CG 1 1
18 43779 1 1 48 MET H H -1.763 39.532 30.341 1.00 . A A . 182 MET H 1 1
18 43780 1 1 48 MET HA H -0.722 37.612 32.122 1.00 . A A . 182 MET HA 1 1
18 43781 1 1 48 MET HB2 H -2.136 37.239 29.480 1.00 . A A . 182 MET HB2 1 1
18 43782 1 1 48 MET HB3 H -1.830 35.976 30.654 1.00 . A A . 182 MET HB3 1 1
18 43783 1 1 48 MET HE1 H -4.801 35.111 32.936 1.00 . A A . 182 MET HE1 1 1
18 43784 1 1 48 MET HE2 H -3.231 34.507 33.460 1.00 . A A . 182 MET HE2 1 1
18 43785 1 1 48 MET HE3 H -3.513 34.848 31.755 1.00 . A A . 182 MET HE3 1 1
18 43786 1 1 48 MET HG2 H -3.394 38.493 31.269 1.00 . A A . 182 MET HG2 1 1
18 43787 1 1 48 MET HG3 H -4.139 36.960 30.822 1.00 . A A . 182 MET HG3 1 1
18 43788 1 1 48 MET N N -1.006 39.229 30.874 1.00 . A A . 182 MET N 1 1
18 43789 1 1 48 MET O O 0.939 37.980 29.438 1.00 . A A . 182 MET O 1 1
18 43790 1 1 48 MET SD S -3.165 36.865 33.014 1.00 . A A . 182 MET SD 1 1
18 43791 1 1 49 ILE C C 2.193 34.092 30.340 1.00 . A A . 183 ILE C 1 1
18 43792 1 1 49 ILE CA C 2.153 35.620 30.226 1.00 . A A . 183 ILE CA 1 1
18 43793 1 1 49 ILE CB C 3.423 36.191 30.878 1.00 . A A . 183 ILE CB 1 1
18 43794 1 1 49 ILE CD1 C 4.810 35.895 32.968 1.00 . A A . 183 ILE CD1 1 1
18 43795 1 1 49 ILE CG1 C 3.389 36.003 32.411 1.00 . A A . 183 ILE CG1 1 1
18 43796 1 1 49 ILE CG2 C 3.516 37.676 30.556 1.00 . A A . 183 ILE CG2 1 1
18 43797 1 1 49 ILE H H 0.466 35.765 31.536 1.00 . A A . 183 ILE H 1 1
18 43798 1 1 49 ILE HA H 2.155 35.893 29.191 1.00 . A A . 183 ILE HA 1 1
18 43799 1 1 49 ILE HB H 4.285 35.684 30.465 1.00 . A A . 183 ILE HB 1 1
18 43800 1 1 49 ILE HD11 H 4.762 35.774 34.042 1.00 . A A . 183 ILE HD11 1 1
18 43801 1 1 49 ILE HD12 H 5.360 36.793 32.732 1.00 . A A . 183 ILE HD12 1 1
18 43802 1 1 49 ILE HD13 H 5.306 35.041 32.532 1.00 . A A . 183 ILE HD13 1 1
18 43803 1 1 49 ILE HG12 H 2.905 36.849 32.865 1.00 . A A . 183 ILE HG12 1 1
18 43804 1 1 49 ILE HG13 H 2.850 35.106 32.658 1.00 . A A . 183 ILE HG13 1 1
18 43805 1 1 49 ILE HG21 H 4.496 38.043 30.823 1.00 . A A . 183 ILE HG21 1 1
18 43806 1 1 49 ILE HG22 H 2.770 38.215 31.118 1.00 . A A . 183 ILE HG22 1 1
18 43807 1 1 49 ILE HG23 H 3.349 37.824 29.500 1.00 . A A . 183 ILE HG23 1 1
18 43808 1 1 49 ILE N N 0.956 36.205 30.826 1.00 . A A . 183 ILE N 1 1
18 43809 1 1 49 ILE O O 1.822 33.528 31.370 1.00 . A A . 183 ILE O 1 1
18 43810 1 1 50 PRO C C 3.947 31.542 30.366 1.00 . A A . 184 PRO C 1 1
18 43811 1 1 50 PRO CA C 2.827 31.927 29.384 1.00 . A A . 184 PRO CA 1 1
18 43812 1 1 50 PRO CB C 3.172 31.529 27.930 1.00 . A A . 184 PRO CB 1 1
18 43813 1 1 50 PRO CD C 3.138 33.963 28.027 1.00 . A A . 184 PRO CD 1 1
18 43814 1 1 50 PRO CG C 3.740 32.772 27.292 1.00 . A A . 184 PRO CG 1 1
18 43815 1 1 50 PRO HA H 1.901 31.468 29.680 1.00 . A A . 184 PRO HA 1 1
18 43816 1 1 50 PRO HB2 H 3.902 30.730 27.923 1.00 . A A . 184 PRO HB2 1 1
18 43817 1 1 50 PRO HB3 H 2.274 31.215 27.396 1.00 . A A . 184 PRO HB3 1 1
18 43818 1 1 50 PRO HD2 H 3.885 34.733 28.177 1.00 . A A . 184 PRO HD2 1 1
18 43819 1 1 50 PRO HD3 H 2.302 34.356 27.477 1.00 . A A . 184 PRO HD3 1 1
18 43820 1 1 50 PRO HG2 H 4.797 32.798 27.376 1.00 . A A . 184 PRO HG2 1 1
18 43821 1 1 50 PRO HG3 H 3.484 32.813 26.258 1.00 . A A . 184 PRO HG3 1 1
18 43822 1 1 50 PRO N N 2.686 33.409 29.327 1.00 . A A . 184 PRO N 1 1
18 43823 1 1 50 PRO O O 5.103 31.883 30.160 1.00 . A A . 184 PRO O 1 1
18 43824 1 1 51 VAL C C 5.815 29.768 31.826 1.00 . A A . 185 VAL C 1 1
18 43825 1 1 51 VAL CA C 4.586 30.467 32.450 1.00 . A A . 185 VAL CA 1 1
18 43826 1 1 51 VAL CB C 3.926 29.541 33.488 1.00 . A A . 185 VAL CB 1 1
18 43827 1 1 51 VAL CG1 C 4.994 28.832 34.326 1.00 . A A . 185 VAL CG1 1 1
18 43828 1 1 51 VAL CG2 C 3.014 30.359 34.416 1.00 . A A . 185 VAL CG2 1 1
18 43829 1 1 51 VAL H H 2.654 30.628 31.599 1.00 . A A . 185 VAL H 1 1
18 43830 1 1 51 VAL HA H 4.923 31.361 32.955 1.00 . A A . 185 VAL HA 1 1
18 43831 1 1 51 VAL HB H 3.337 28.803 32.970 1.00 . A A . 185 VAL HB 1 1
18 43832 1 1 51 VAL HG11 H 5.759 29.539 34.604 1.00 . A A . 185 VAL HG11 1 1
18 43833 1 1 51 VAL HG12 H 5.433 28.035 33.743 1.00 . A A . 185 VAL HG12 1 1
18 43834 1 1 51 VAL HG13 H 4.541 28.418 35.215 1.00 . A A . 185 VAL HG13 1 1
18 43835 1 1 51 VAL HG21 H 2.093 30.587 33.905 1.00 . A A . 185 VAL HG21 1 1
18 43836 1 1 51 VAL HG22 H 3.506 31.276 34.692 1.00 . A A . 185 VAL HG22 1 1
18 43837 1 1 51 VAL HG23 H 2.799 29.786 35.307 1.00 . A A . 185 VAL HG23 1 1
18 43838 1 1 51 VAL N N 3.595 30.858 31.451 1.00 . A A . 185 VAL N 1 1
18 43839 1 1 51 VAL O O 6.936 30.161 32.081 1.00 . A A . 185 VAL O 1 1
18 43840 1 1 52 PRO C C 7.798 28.918 29.710 1.00 . A A . 186 PRO C 1 1
18 43841 1 1 52 PRO CA C 6.809 28.004 30.422 1.00 . A A . 186 PRO CA 1 1
18 43842 1 1 52 PRO CB C 6.128 27.042 29.433 1.00 . A A . 186 PRO CB 1 1
18 43843 1 1 52 PRO CD C 4.387 28.147 30.616 1.00 . A A . 186 PRO CD 1 1
18 43844 1 1 52 PRO CG C 4.771 27.611 29.260 1.00 . A A . 186 PRO CG 1 1
18 43845 1 1 52 PRO HA H 7.323 27.436 31.178 1.00 . A A . 186 PRO HA 1 1
18 43846 1 1 52 PRO HB2 H 6.655 27.011 28.485 1.00 . A A . 186 PRO HB2 1 1
18 43847 1 1 52 PRO HB3 H 6.059 26.060 29.854 1.00 . A A . 186 PRO HB3 1 1
18 43848 1 1 52 PRO HD2 H 3.600 28.869 30.520 1.00 . A A . 186 PRO HD2 1 1
18 43849 1 1 52 PRO HD3 H 4.108 27.353 31.284 1.00 . A A . 186 PRO HD3 1 1
18 43850 1 1 52 PRO HG2 H 4.806 28.415 28.547 1.00 . A A . 186 PRO HG2 1 1
18 43851 1 1 52 PRO HG3 H 4.078 26.861 28.960 1.00 . A A . 186 PRO HG3 1 1
18 43852 1 1 52 PRO N N 5.650 28.744 31.036 1.00 . A A . 186 PRO N 1 1
18 43853 1 1 52 PRO O O 8.975 28.582 29.572 1.00 . A A . 186 PRO O 1 1
18 43854 1 1 53 TYR C C 9.213 31.627 29.498 1.00 . A A . 187 TYR C 1 1
18 43855 1 1 53 TYR CA C 8.204 30.991 28.549 1.00 . A A . 187 TYR CA 1 1
18 43856 1 1 53 TYR CB C 7.372 32.076 27.868 1.00 . A A . 187 TYR CB 1 1
18 43857 1 1 53 TYR CD1 C 6.203 30.517 26.277 1.00 . A A . 187 TYR CD1 1 1
18 43858 1 1 53 TYR CD2 C 7.366 32.433 25.380 1.00 . A A . 187 TYR CD2 1 1
18 43859 1 1 53 TYR CE1 C 5.805 30.158 24.986 1.00 . A A . 187 TYR CE1 1 1
18 43860 1 1 53 TYR CE2 C 6.970 32.061 24.093 1.00 . A A . 187 TYR CE2 1 1
18 43861 1 1 53 TYR CG C 6.982 31.658 26.472 1.00 . A A . 187 TYR CG 1 1
18 43862 1 1 53 TYR CZ C 6.192 30.936 23.895 1.00 . A A . 187 TYR CZ 1 1
18 43863 1 1 53 TYR H H 6.366 30.275 29.375 1.00 . A A . 187 TYR H 1 1
18 43864 1 1 53 TYR HA H 8.758 30.446 27.804 1.00 . A A . 187 TYR HA 1 1
18 43865 1 1 53 TYR HB2 H 6.488 32.228 28.433 1.00 . A A . 187 TYR HB2 1 1
18 43866 1 1 53 TYR HB3 H 7.923 32.996 27.834 1.00 . A A . 187 TYR HB3 1 1
18 43867 1 1 53 TYR HD1 H 5.911 29.914 27.121 1.00 . A A . 187 TYR HD1 1 1
18 43868 1 1 53 TYR HD2 H 7.983 33.307 25.531 1.00 . A A . 187 TYR HD2 1 1
18 43869 1 1 53 TYR HE1 H 5.205 29.283 24.836 1.00 . A A . 187 TYR HE1 1 1
18 43870 1 1 53 TYR HE2 H 7.250 32.645 23.253 1.00 . A A . 187 TYR HE2 1 1
18 43871 1 1 53 TYR HH H 6.531 30.146 22.191 1.00 . A A . 187 TYR HH 1 1
18 43872 1 1 53 TYR N N 7.324 30.059 29.252 1.00 . A A . 187 TYR N 1 1
18 43873 1 1 53 TYR O O 10.041 32.432 29.072 1.00 . A A . 187 TYR O 1 1
18 43874 1 1 53 TYR OH O 5.801 30.601 22.617 1.00 . A A . 187 TYR OH 1 1
18 43875 1 1 54 VAL C C 10.702 30.642 32.572 1.00 . A A . 188 VAL C 1 1
18 43876 1 1 54 VAL CA C 10.119 31.779 31.748 1.00 . A A . 188 VAL CA 1 1
18 43877 1 1 54 VAL CB C 9.447 32.835 32.641 1.00 . A A . 188 VAL CB 1 1
18 43878 1 1 54 VAL CG1 C 8.535 33.702 31.771 1.00 . A A . 188 VAL CG1 1 1
18 43879 1 1 54 VAL CG2 C 8.631 32.166 33.759 1.00 . A A . 188 VAL CG2 1 1
18 43880 1 1 54 VAL H H 8.503 30.597 31.041 1.00 . A A . 188 VAL H 1 1
18 43881 1 1 54 VAL HA H 10.928 32.241 31.219 1.00 . A A . 188 VAL HA 1 1
18 43882 1 1 54 VAL HB H 10.210 33.469 33.078 1.00 . A A . 188 VAL HB 1 1
18 43883 1 1 54 VAL HG11 H 9.033 33.927 30.839 1.00 . A A . 188 VAL HG11 1 1
18 43884 1 1 54 VAL HG12 H 8.309 34.621 32.289 1.00 . A A . 188 VAL HG12 1 1
18 43885 1 1 54 VAL HG13 H 7.619 33.167 31.568 1.00 . A A . 188 VAL HG13 1 1
18 43886 1 1 54 VAL HG21 H 7.851 32.835 34.095 1.00 . A A . 188 VAL HG21 1 1
18 43887 1 1 54 VAL HG22 H 9.277 31.924 34.584 1.00 . A A . 188 VAL HG22 1 1
18 43888 1 1 54 VAL HG23 H 8.192 31.267 33.392 1.00 . A A . 188 VAL HG23 1 1
18 43889 1 1 54 VAL N N 9.168 31.250 30.767 1.00 . A A . 188 VAL N 1 1
18 43890 1 1 54 VAL O O 10.158 29.537 32.590 1.00 . A A . 188 VAL O 1 1
18 43891 1 1 55 GLU C C 12.050 29.934 35.486 1.00 . A A . 189 GLU C 1 1
18 43892 1 1 55 GLU CA C 12.491 29.858 34.027 1.00 . A A . 189 GLU CA 1 1
18 43893 1 1 55 GLU CB C 14.025 29.984 33.906 1.00 . A A . 189 GLU CB 1 1
18 43894 1 1 55 GLU CD C 15.907 31.588 33.588 1.00 . A A . 189 GLU CD 1 1
18 43895 1 1 55 GLU CG C 14.400 31.402 33.481 1.00 . A A . 189 GLU CG 1 1
18 43896 1 1 55 GLU H H 12.243 31.799 33.171 1.00 . A A . 189 GLU H 1 1
18 43897 1 1 55 GLU HA H 12.196 28.893 33.644 1.00 . A A . 189 GLU HA 1 1
18 43898 1 1 55 GLU HB2 H 14.496 29.760 34.851 1.00 . A A . 189 GLU HB2 1 1
18 43899 1 1 55 GLU HB3 H 14.388 29.291 33.157 1.00 . A A . 189 GLU HB3 1 1
18 43900 1 1 55 GLU HG2 H 14.089 31.551 32.466 1.00 . A A . 189 GLU HG2 1 1
18 43901 1 1 55 GLU HG3 H 13.902 32.119 34.109 1.00 . A A . 189 GLU HG3 1 1
18 43902 1 1 55 GLU N N 11.833 30.899 33.231 1.00 . A A . 189 GLU N 1 1
18 43903 1 1 55 GLU O O 11.452 28.986 35.988 1.00 . A A . 189 GLU O 1 1
18 43904 1 1 55 GLU OE1 O 16.570 30.660 34.020 1.00 . A A . 189 GLU OE1 1 1
18 43905 1 1 55 GLU OE2 O 16.374 32.660 33.252 1.00 . A A . 189 GLU OE2 1 1
18 43906 1 1 56 LYS C C 13.271 31.916 38.254 1.00 . A A . 190 LYS C 1 1
18 43907 1 1 56 LYS CA C 12.032 31.359 37.531 1.00 . A A . 190 LYS CA 1 1
18 43908 1 1 56 LYS CB C 11.480 30.114 38.267 1.00 . A A . 190 LYS CB 1 1
18 43909 1 1 56 LYS CD C 10.334 31.652 39.876 1.00 . A A . 190 LYS CD 1 1
18 43910 1 1 56 LYS CE C 9.623 31.635 41.233 1.00 . A A . 190 LYS CE 1 1
18 43911 1 1 56 LYS CG C 11.229 30.410 39.747 1.00 . A A . 190 LYS CG 1 1
18 43912 1 1 56 LYS H H 12.836 31.757 35.640 1.00 . A A . 190 LYS H 1 1
18 43913 1 1 56 LYS HA H 11.271 32.123 37.530 1.00 . A A . 190 LYS HA 1 1
18 43914 1 1 56 LYS HB2 H 10.540 29.827 37.821 1.00 . A A . 190 LYS HB2 1 1
18 43915 1 1 56 LYS HB3 H 12.184 29.300 38.180 1.00 . A A . 190 LYS HB3 1 1
18 43916 1 1 56 LYS HD2 H 10.942 32.542 39.795 1.00 . A A . 190 LYS HD2 1 1
18 43917 1 1 56 LYS HD3 H 9.601 31.654 39.082 1.00 . A A . 190 LYS HD3 1 1
18 43918 1 1 56 LYS HE2 H 10.357 31.622 42.026 1.00 . A A . 190 LYS HE2 1 1
18 43919 1 1 56 LYS HE3 H 9.002 32.514 41.328 1.00 . A A . 190 LYS HE3 1 1
18 43920 1 1 56 LYS HG2 H 10.731 29.558 40.193 1.00 . A A . 190 LYS HG2 1 1
18 43921 1 1 56 LYS HG3 H 12.162 30.575 40.256 1.00 . A A . 190 LYS HG3 1 1
18 43922 1 1 56 LYS HZ1 H 8.077 30.527 42.082 1.00 . A A . 190 LYS HZ1 1 1
18 43923 1 1 56 LYS HZ2 H 9.376 29.588 41.520 1.00 . A A . 190 LYS HZ2 1 1
18 43924 1 1 56 LYS HZ3 H 8.278 30.270 40.418 1.00 . A A . 190 LYS HZ3 1 1
18 43925 1 1 56 LYS N N 12.362 31.073 36.130 1.00 . A A . 190 LYS N 1 1
18 43926 1 1 56 LYS NZ N 8.774 30.413 41.320 1.00 . A A . 190 LYS NZ 1 1
18 43927 1 1 56 LYS O O 13.204 32.323 39.411 1.00 . A A . 190 LYS O 1 1
18 43928 1 1 57 CYS C C 15.970 31.638 39.409 1.00 . A A . 191 CYS C 1 1
18 43929 1 1 57 CYS CA C 15.648 32.441 38.154 1.00 . A A . 191 CYS CA 1 1
18 43930 1 1 57 CYS CB C 15.532 33.933 38.497 1.00 . A A . 191 CYS CB 1 1
18 43931 1 1 57 CYS H H 14.415 31.613 36.639 1.00 . A A . 191 CYS H 1 1
18 43932 1 1 57 CYS HA H 16.451 32.310 37.444 1.00 . A A . 191 CYS HA 1 1
18 43933 1 1 57 CYS HB2 H 15.431 34.505 37.586 1.00 . A A . 191 CYS HB2 1 1
18 43934 1 1 57 CYS HB3 H 14.669 34.095 39.119 1.00 . A A . 191 CYS HB3 1 1
18 43935 1 1 57 CYS HG H 16.791 35.218 39.929 1.00 . A A . 191 CYS HG 1 1
18 43936 1 1 57 CYS N N 14.407 31.940 37.559 1.00 . A A . 191 CYS N 1 1
18 43937 1 1 57 CYS O O 15.266 31.726 40.415 1.00 . A A . 191 CYS O 1 1
18 43938 1 1 57 CYS SG S 17.023 34.467 39.378 1.00 . A A . 191 CYS SG 1 1
18 43939 1 1 58 ARG C C 16.420 28.863 40.656 1.00 . A A . 192 ARG C 1 1
18 43940 1 1 58 ARG CA C 17.434 29.993 40.444 1.00 . A A . 192 ARG CA 1 1
18 43941 1 1 58 ARG CB C 17.560 30.834 41.726 1.00 . A A . 192 ARG CB 1 1
18 43942 1 1 58 ARG CD C 18.426 30.843 44.072 1.00 . A A . 192 ARG CD 1 1
18 43943 1 1 58 ARG CG C 18.514 30.150 42.712 1.00 . A A . 192 ARG CG 1 1
18 43944 1 1 58 ARG CZ C 18.556 33.098 44.964 1.00 . A A . 192 ARG CZ 1 1
18 43945 1 1 58 ARG H H 17.536 30.802 38.490 1.00 . A A . 192 ARG H 1 1
18 43946 1 1 58 ARG HA H 18.396 29.559 40.212 1.00 . A A . 192 ARG HA 1 1
18 43947 1 1 58 ARG HB2 H 17.946 31.812 41.477 1.00 . A A . 192 ARG HB2 1 1
18 43948 1 1 58 ARG HB3 H 16.590 30.942 42.188 1.00 . A A . 192 ARG HB3 1 1
18 43949 1 1 58 ARG HD2 H 17.448 30.675 44.497 1.00 . A A . 192 ARG HD2 1 1
18 43950 1 1 58 ARG HD3 H 19.176 30.431 44.732 1.00 . A A . 192 ARG HD3 1 1
18 43951 1 1 58 ARG HE H 18.861 32.641 43.039 1.00 . A A . 192 ARG HE 1 1
18 43952 1 1 58 ARG HG2 H 18.239 29.110 42.817 1.00 . A A . 192 ARG HG2 1 1
18 43953 1 1 58 ARG HG3 H 19.526 30.219 42.341 1.00 . A A . 192 ARG HG3 1 1
18 43954 1 1 58 ARG HH11 H 18.115 31.645 46.267 1.00 . A A . 192 ARG HH11 1 1
18 43955 1 1 58 ARG HH12 H 18.202 33.243 46.928 1.00 . A A . 192 ARG HH12 1 1
18 43956 1 1 58 ARG HH21 H 18.978 34.740 43.897 1.00 . A A . 192 ARG HH21 1 1
18 43957 1 1 58 ARG HH22 H 18.690 34.997 45.586 1.00 . A A . 192 ARG HH22 1 1
18 43958 1 1 58 ARG N N 17.027 30.838 39.328 1.00 . A A . 192 ARG N 1 1
18 43959 1 1 58 ARG NE N 18.644 32.277 43.923 1.00 . A A . 192 ARG NE 1 1
18 43960 1 1 58 ARG NH1 N 18.269 32.625 46.145 1.00 . A A . 192 ARG NH1 1 1
18 43961 1 1 58 ARG NH2 N 18.757 34.377 44.803 1.00 . A A . 192 ARG NH2 1 1
18 43962 1 1 58 ARG O O 15.942 28.650 41.769 1.00 . A A . 192 ARG O 1 1
18 43963 1 1 59 PRO C C 15.700 25.795 40.422 1.00 . A A . 193 PRO C 1 1
18 43964 1 1 59 PRO CA C 15.117 27.003 39.682 1.00 . A A . 193 PRO CA 1 1
18 43965 1 1 59 PRO CB C 14.844 26.682 38.203 1.00 . A A . 193 PRO CB 1 1
18 43966 1 1 59 PRO CD C 16.607 28.324 38.242 1.00 . A A . 193 PRO CD 1 1
18 43967 1 1 59 PRO CG C 16.094 27.091 37.495 1.00 . A A . 193 PRO CG 1 1
18 43968 1 1 59 PRO HA H 14.203 27.323 40.156 1.00 . A A . 193 PRO HA 1 1
18 43969 1 1 59 PRO HB2 H 14.655 25.625 38.064 1.00 . A A . 193 PRO HB2 1 1
18 43970 1 1 59 PRO HB3 H 14.009 27.262 37.839 1.00 . A A . 193 PRO HB3 1 1
18 43971 1 1 59 PRO HD2 H 17.688 28.352 38.240 1.00 . A A . 193 PRO HD2 1 1
18 43972 1 1 59 PRO HD3 H 16.199 29.224 37.808 1.00 . A A . 193 PRO HD3 1 1
18 43973 1 1 59 PRO HG2 H 16.824 26.294 37.538 1.00 . A A . 193 PRO HG2 1 1
18 43974 1 1 59 PRO HG3 H 15.880 27.347 36.468 1.00 . A A . 193 PRO HG3 1 1
18 43975 1 1 59 PRO N N 16.091 28.139 39.611 1.00 . A A . 193 PRO N 1 1
18 43976 1 1 59 PRO O O 15.646 24.665 39.936 1.00 . A A . 193 PRO O 1 1
18 43977 1 1 60 SER C C 18.127 24.468 41.776 1.00 . A A . 194 SER C 1 1
18 43978 1 1 60 SER CA C 16.847 24.997 42.420 1.00 . A A . 194 SER CA 1 1
18 43979 1 1 60 SER CB C 15.850 23.847 42.612 1.00 . A A . 194 SER CB 1 1
18 43980 1 1 60 SER H H 16.259 26.974 41.937 1.00 . A A . 194 SER H 1 1
18 43981 1 1 60 SER HA H 17.092 25.407 43.389 1.00 . A A . 194 SER HA 1 1
18 43982 1 1 60 SER HB2 H 15.871 23.194 41.753 1.00 . A A . 194 SER HB2 1 1
18 43983 1 1 60 SER HB3 H 16.122 23.282 43.495 1.00 . A A . 194 SER HB3 1 1
18 43984 1 1 60 SER HG H 14.001 23.719 43.200 1.00 . A A . 194 SER HG 1 1
18 43985 1 1 60 SER N N 16.253 26.052 41.603 1.00 . A A . 194 SER N 1 1
18 43986 1 1 60 SER O O 19.151 24.323 42.443 1.00 . A A . 194 SER O 1 1
18 43987 1 1 60 SER OG O 14.542 24.380 42.762 1.00 . A A . 194 SER OG 1 1
18 43988 1 1 61 SER C C 18.969 23.737 38.249 1.00 . A A . 195 SER C 1 1
18 43989 1 1 61 SER CA C 19.227 23.687 39.754 1.00 . A A . 195 SER CA 1 1
18 43990 1 1 61 SER CB C 19.537 22.252 40.181 1.00 . A A . 195 SER CB 1 1
18 43991 1 1 61 SER H H 17.235 24.333 39.983 1.00 . A A . 195 SER H 1 1
18 43992 1 1 61 SER HA H 20.079 24.311 39.984 1.00 . A A . 195 SER HA 1 1
18 43993 1 1 61 SER HB2 H 20.320 21.852 39.559 1.00 . A A . 195 SER HB2 1 1
18 43994 1 1 61 SER HB3 H 19.862 22.248 41.213 1.00 . A A . 195 SER HB3 1 1
18 43995 1 1 61 SER HG H 18.295 21.205 39.110 1.00 . A A . 195 SER HG 1 1
18 43996 1 1 61 SER N N 18.067 24.188 40.477 1.00 . A A . 195 SER N 1 1
18 43997 1 1 61 SER O O 17.828 23.897 37.816 1.00 . A A . 195 SER O 1 1
18 43998 1 1 61 SER OG O 18.369 21.455 40.034 1.00 . A A . 195 SER OG 1 1
18 43999 1 1 62 ALA C C 19.535 25.013 35.500 1.00 . A A . 196 ALA C 1 1
18 44000 1 1 62 ALA CA C 19.901 23.617 36.003 1.00 . A A . 196 ALA CA 1 1
18 44001 1 1 62 ALA CB C 18.836 22.603 35.556 1.00 . A A . 196 ALA CB 1 1
18 44002 1 1 62 ALA H H 20.912 23.466 37.860 1.00 . A A . 196 ALA H 1 1
18 44003 1 1 62 ALA HA H 20.849 23.332 35.571 1.00 . A A . 196 ALA HA 1 1
18 44004 1 1 62 ALA HB1 H 19.022 22.313 34.531 1.00 . A A . 196 ALA HB1 1 1
18 44005 1 1 62 ALA HB2 H 17.854 23.046 35.629 1.00 . A A . 196 ALA HB2 1 1
18 44006 1 1 62 ALA HB3 H 18.883 21.731 36.190 1.00 . A A . 196 ALA HB3 1 1
18 44007 1 1 62 ALA N N 20.029 23.595 37.459 1.00 . A A . 196 ALA N 1 1
18 44008 1 1 62 ALA O O 18.404 25.260 35.080 1.00 . A A . 196 ALA O 1 1
18 44009 1 1 63 SER C C 21.608 27.982 34.805 1.00 . A A . 197 SER C 1 1
18 44010 1 1 63 SER CA C 20.280 27.287 35.084 1.00 . A A . 197 SER CA 1 1
18 44011 1 1 63 SER CB C 19.499 28.069 36.139 1.00 . A A . 197 SER CB 1 1
18 44012 1 1 63 SER H H 21.386 25.666 35.886 1.00 . A A . 197 SER H 1 1
18 44013 1 1 63 SER HA H 19.701 27.259 34.173 1.00 . A A . 197 SER HA 1 1
18 44014 1 1 63 SER HB2 H 19.547 29.123 35.918 1.00 . A A . 197 SER HB2 1 1
18 44015 1 1 63 SER HB3 H 18.467 27.748 36.128 1.00 . A A . 197 SER HB3 1 1
18 44016 1 1 63 SER HG H 21.016 28.001 37.356 1.00 . A A . 197 SER HG 1 1
18 44017 1 1 63 SER N N 20.504 25.920 35.542 1.00 . A A . 197 SER N 1 1
18 44018 1 1 63 SER O O 21.646 29.185 34.547 1.00 . A A . 197 SER O 1 1
18 44019 1 1 63 SER OG O 20.073 27.832 37.418 1.00 . A A . 197 SER OG 1 1
18 44020 1 1 64 VAL C C 24.110 28.310 33.186 1.00 . A A . 198 VAL C 1 1
18 44021 1 1 64 VAL CA C 24.018 27.775 34.610 1.00 . A A . 198 VAL CA 1 1
18 44022 1 1 64 VAL CB C 25.088 26.705 34.828 1.00 . A A . 198 VAL CB 1 1
18 44023 1 1 64 VAL CG1 C 24.914 25.589 33.798 1.00 . A A . 198 VAL CG1 1 1
18 44024 1 1 64 VAL CG2 C 26.475 27.333 34.673 1.00 . A A . 198 VAL CG2 1 1
18 44025 1 1 64 VAL H H 22.603 26.265 35.069 1.00 . A A . 198 VAL H 1 1
18 44026 1 1 64 VAL HA H 24.191 28.587 35.301 1.00 . A A . 198 VAL HA 1 1
18 44027 1 1 64 VAL HB H 24.987 26.294 35.822 1.00 . A A . 198 VAL HB 1 1
18 44028 1 1 64 VAL HG11 H 25.261 25.931 32.834 1.00 . A A . 198 VAL HG11 1 1
18 44029 1 1 64 VAL HG12 H 23.869 25.320 33.730 1.00 . A A . 198 VAL HG12 1 1
18 44030 1 1 64 VAL HG13 H 25.487 24.726 34.100 1.00 . A A . 198 VAL HG13 1 1
18 44031 1 1 64 VAL HG21 H 27.223 26.649 35.045 1.00 . A A . 198 VAL HG21 1 1
18 44032 1 1 64 VAL HG22 H 26.518 28.255 35.234 1.00 . A A . 198 VAL HG22 1 1
18 44033 1 1 64 VAL HG23 H 26.663 27.538 33.630 1.00 . A A . 198 VAL HG23 1 1
18 44034 1 1 64 VAL N N 22.693 27.218 34.858 1.00 . A A . 198 VAL N 1 1
18 44035 1 1 64 VAL O O 24.653 29.389 32.953 1.00 . A A . 198 VAL O 1 1
18 44036 1 1 65 SER C C 22.399 27.382 30.086 1.00 . A A . 199 SER C 1 1
18 44037 1 1 65 SER CA C 23.595 27.962 30.832 1.00 . A A . 199 SER CA 1 1
18 44038 1 1 65 SER CB C 24.884 27.480 30.170 1.00 . A A . 199 SER CB 1 1
18 44039 1 1 65 SER H H 23.149 26.700 32.479 1.00 . A A . 199 SER H 1 1
18 44040 1 1 65 SER HA H 23.554 29.040 30.774 1.00 . A A . 199 SER HA 1 1
18 44041 1 1 65 SER HB2 H 24.831 27.649 29.107 1.00 . A A . 199 SER HB2 1 1
18 44042 1 1 65 SER HB3 H 25.723 28.027 30.578 1.00 . A A . 199 SER HB3 1 1
18 44043 1 1 65 SER HG H 24.529 25.611 29.760 1.00 . A A . 199 SER HG 1 1
18 44044 1 1 65 SER N N 23.572 27.550 32.234 1.00 . A A . 199 SER N 1 1
18 44045 1 1 65 SER O O 21.925 26.293 30.407 1.00 . A A . 199 SER O 1 1
18 44046 1 1 65 SER OG O 25.043 26.088 30.415 1.00 . A A . 199 SER OG 1 1
18 44047 1 1 66 THR C C 20.694 28.409 26.980 1.00 . A A . 200 THR C 1 1
18 44048 1 1 66 THR CA C 20.781 27.652 28.299 1.00 . A A . 200 THR CA 1 1
18 44049 1 1 66 THR CB C 19.485 27.839 29.091 1.00 . A A . 200 THR CB 1 1
18 44050 1 1 66 THR CG2 C 19.333 29.303 29.500 1.00 . A A . 200 THR CG2 1 1
18 44051 1 1 66 THR H H 22.337 28.972 28.868 1.00 . A A . 200 THR H 1 1
18 44052 1 1 66 THR HA H 20.908 26.601 28.088 1.00 . A A . 200 THR HA 1 1
18 44053 1 1 66 THR HB H 19.515 27.224 29.978 1.00 . A A . 200 THR HB 1 1
18 44054 1 1 66 THR HG1 H 18.709 26.866 27.597 1.00 . A A . 200 THR HG1 1 1
18 44055 1 1 66 THR HG21 H 18.551 29.389 30.239 1.00 . A A . 200 THR HG21 1 1
18 44056 1 1 66 THR HG22 H 19.076 29.894 28.633 1.00 . A A . 200 THR HG22 1 1
18 44057 1 1 66 THR HG23 H 20.263 29.662 29.917 1.00 . A A . 200 THR HG23 1 1
18 44058 1 1 66 THR N N 21.920 28.112 29.084 1.00 . A A . 200 THR N 1 1
18 44059 1 1 66 THR O O 21.405 29.390 26.767 1.00 . A A . 200 THR O 1 1
18 44060 1 1 66 THR OG1 O 18.383 27.453 28.283 1.00 . A A . 200 THR OG1 1 1
18 44061 1 1 67 LEU C C 18.435 28.033 24.065 1.00 . A A . 201 LEU C 1 1
18 44062 1 1 67 LEU CA C 19.652 28.593 24.798 1.00 . A A . 201 LEU CA 1 1
18 44063 1 1 67 LEU CB C 20.921 28.404 23.940 1.00 . A A . 201 LEU CB 1 1
18 44064 1 1 67 LEU CD1 C 20.924 25.968 24.689 1.00 . A A . 201 LEU CD1 1 1
18 44065 1 1 67 LEU CD2 C 20.132 26.541 22.361 1.00 . A A . 201 LEU CD2 1 1
18 44066 1 1 67 LEU CG C 21.114 26.925 23.500 1.00 . A A . 201 LEU CG 1 1
18 44067 1 1 67 LEU H H 19.276 27.161 26.316 1.00 . A A . 201 LEU H 1 1
18 44068 1 1 67 LEU HA H 19.501 29.649 24.959 1.00 . A A . 201 LEU HA 1 1
18 44069 1 1 67 LEU HB2 H 20.853 29.034 23.066 1.00 . A A . 201 LEU HB2 1 1
18 44070 1 1 67 LEU HB3 H 21.780 28.710 24.521 1.00 . A A . 201 LEU HB3 1 1
18 44071 1 1 67 LEU HD11 H 19.876 25.895 24.932 1.00 . A A . 201 LEU HD11 1 1
18 44072 1 1 67 LEU HD12 H 21.472 26.335 25.545 1.00 . A A . 201 LEU HD12 1 1
18 44073 1 1 67 LEU HD13 H 21.294 24.989 24.421 1.00 . A A . 201 LEU HD13 1 1
18 44074 1 1 67 LEU HD21 H 19.775 27.429 21.858 1.00 . A A . 201 LEU HD21 1 1
18 44075 1 1 67 LEU HD22 H 19.287 25.997 22.763 1.00 . A A . 201 LEU HD22 1 1
18 44076 1 1 67 LEU HD23 H 20.645 25.914 21.647 1.00 . A A . 201 LEU HD23 1 1
18 44077 1 1 67 LEU HG H 22.128 26.811 23.135 1.00 . A A . 201 LEU HG 1 1
18 44078 1 1 67 LEU N N 19.818 27.947 26.094 1.00 . A A . 201 LEU N 1 1
18 44079 1 1 67 LEU O O 17.893 26.997 24.449 1.00 . A A . 201 LEU O 1 1
18 44080 1 1 68 THR C C 17.077 28.561 20.747 1.00 . A A . 202 THR C 1 1
18 44081 1 1 68 THR CA C 16.846 28.270 22.228 1.00 . A A . 202 THR CA 1 1
18 44082 1 1 68 THR CB C 15.579 28.987 22.705 1.00 . A A . 202 THR CB 1 1
18 44083 1 1 68 THR CG2 C 15.646 29.178 24.222 1.00 . A A . 202 THR CG2 1 1
18 44084 1 1 68 THR H H 18.447 29.549 22.735 1.00 . A A . 202 THR H 1 1
18 44085 1 1 68 THR HA H 16.718 27.202 22.357 1.00 . A A . 202 THR HA 1 1
18 44086 1 1 68 THR HB H 14.712 28.392 22.461 1.00 . A A . 202 THR HB 1 1
18 44087 1 1 68 THR HG1 H 16.367 30.587 21.925 1.00 . A A . 202 THR HG1 1 1
18 44088 1 1 68 THR HG21 H 14.719 29.604 24.571 1.00 . A A . 202 THR HG21 1 1
18 44089 1 1 68 THR HG22 H 16.461 29.844 24.467 1.00 . A A . 202 THR HG22 1 1
18 44090 1 1 68 THR HG23 H 15.806 28.222 24.699 1.00 . A A . 202 THR HG23 1 1
18 44091 1 1 68 THR N N 17.999 28.721 23.007 1.00 . A A . 202 THR N 1 1
18 44092 1 1 68 THR O O 17.841 29.462 20.398 1.00 . A A . 202 THR O 1 1
18 44093 1 1 68 THR OG1 O 15.480 30.255 22.069 1.00 . A A . 202 THR OG1 1 1
18 44094 1 1 69 GLY C C 15.192 28.055 17.755 1.00 . A A . 203 GLY C 1 1
18 44095 1 1 69 GLY CA C 16.557 27.978 18.429 1.00 . A A . 203 GLY CA 1 1
18 44096 1 1 69 GLY H H 15.826 27.090 20.217 1.00 . A A . 203 GLY H 1 1
18 44097 1 1 69 GLY HA2 H 17.102 28.891 18.226 1.00 . A A . 203 GLY HA2 1 1
18 44098 1 1 69 GLY HA3 H 17.102 27.142 18.020 1.00 . A A . 203 GLY HA3 1 1
18 44099 1 1 69 GLY N N 16.416 27.795 19.878 1.00 . A A . 203 GLY N 1 1
18 44100 1 1 69 GLY O O 14.643 27.043 17.323 1.00 . A A . 203 GLY O 1 1
18 44101 1 1 70 GLY C C 12.815 30.864 17.324 1.00 . A A . 204 GLY C 1 1
18 44102 1 1 70 GLY CA C 13.350 29.465 17.040 1.00 . A A . 204 GLY CA 1 1
18 44103 1 1 70 GLY H H 15.135 30.036 18.032 1.00 . A A . 204 GLY H 1 1
18 44104 1 1 70 GLY HA2 H 13.448 29.332 15.972 1.00 . A A . 204 GLY HA2 1 1
18 44105 1 1 70 GLY HA3 H 12.654 28.736 17.427 1.00 . A A . 204 GLY HA3 1 1
18 44106 1 1 70 GLY N N 14.651 29.266 17.667 1.00 . A A . 204 GLY N 1 1
18 44107 1 1 70 GLY O O 12.849 31.333 18.461 1.00 . A A . 204 GLY O 1 1
18 44108 1 1 71 ASN C C 10.254 32.827 16.554 1.00 . A A . 205 ASN C 1 1
18 44109 1 1 71 ASN CA C 11.771 32.876 16.416 1.00 . A A . 205 ASN CA 1 1
18 44110 1 1 71 ASN CB C 12.147 33.713 15.192 1.00 . A A . 205 ASN CB 1 1
18 44111 1 1 71 ASN CG C 13.641 34.022 15.207 1.00 . A A . 205 ASN CG 1 1
18 44112 1 1 71 ASN H H 12.319 31.096 15.398 1.00 . A A . 205 ASN H 1 1
18 44113 1 1 71 ASN HA H 12.187 33.345 17.297 1.00 . A A . 205 ASN HA 1 1
18 44114 1 1 71 ASN HB2 H 11.904 33.164 14.295 1.00 . A A . 205 ASN HB2 1 1
18 44115 1 1 71 ASN HB3 H 11.592 34.638 15.208 1.00 . A A . 205 ASN HB3 1 1
18 44116 1 1 71 ASN HD21 H 13.731 34.247 17.178 1.00 . A A . 205 ASN HD21 1 1
18 44117 1 1 71 ASN HD22 H 15.199 34.462 16.358 1.00 . A A . 205 ASN HD22 1 1
18 44118 1 1 71 ASN N N 12.319 31.525 16.280 1.00 . A A . 205 ASN N 1 1
18 44119 1 1 71 ASN ND2 N 14.240 34.263 16.342 1.00 . A A . 205 ASN ND2 1 1
18 44120 1 1 71 ASN O O 9.648 31.760 16.471 1.00 . A A . 205 ASN O 1 1
18 44121 1 1 71 ASN OD1 O 14.280 34.049 14.155 1.00 . A A . 205 ASN OD1 1 1
18 44122 1 1 72 GLN C C 7.513 33.977 15.551 1.00 . A A . 206 GLN C 1 1
18 44123 1 1 72 GLN CA C 8.198 34.071 16.914 1.00 . A A . 206 GLN CA 1 1
18 44124 1 1 72 GLN CB C 7.816 35.390 17.605 1.00 . A A . 206 GLN CB 1 1
18 44125 1 1 72 GLN CD C 10.025 36.578 17.849 1.00 . A A . 206 GLN CD 1 1
18 44126 1 1 72 GLN CG C 8.701 36.537 17.086 1.00 . A A . 206 GLN CG 1 1
18 44127 1 1 72 GLN H H 10.179 34.809 16.820 1.00 . A A . 206 GLN H 1 1
18 44128 1 1 72 GLN HA H 7.865 33.247 17.529 1.00 . A A . 206 GLN HA 1 1
18 44129 1 1 72 GLN HB2 H 6.778 35.618 17.399 1.00 . A A . 206 GLN HB2 1 1
18 44130 1 1 72 GLN HB3 H 7.950 35.288 18.673 1.00 . A A . 206 GLN HB3 1 1
18 44131 1 1 72 GLN HE21 H 9.802 34.766 18.631 1.00 . A A . 206 GLN HE21 1 1
18 44132 1 1 72 GLN HE22 H 11.230 35.574 19.068 1.00 . A A . 206 GLN HE22 1 1
18 44133 1 1 72 GLN HG2 H 8.901 36.393 16.032 1.00 . A A . 206 GLN HG2 1 1
18 44134 1 1 72 GLN HG3 H 8.185 37.475 17.223 1.00 . A A . 206 GLN HG3 1 1
18 44135 1 1 72 GLN N N 9.647 33.990 16.764 1.00 . A A . 206 GLN N 1 1
18 44136 1 1 72 GLN NE2 N 10.382 35.555 18.577 1.00 . A A . 206 GLN NE2 1 1
18 44137 1 1 72 GLN O O 8.163 33.724 14.537 1.00 . A A . 206 GLN O 1 1
18 44138 1 1 72 GLN OE1 O 10.752 37.570 17.780 1.00 . A A . 206 GLN OE1 1 1
18 44139 1 1 73 ASP C C 5.942 35.171 13.311 1.00 . A A . 207 ASP C 1 1
18 44140 1 1 73 ASP CA C 5.439 34.120 14.295 1.00 . A A . 207 ASP CA 1 1
18 44141 1 1 73 ASP CB C 3.953 34.356 14.580 1.00 . A A . 207 ASP CB 1 1
18 44142 1 1 73 ASP CG C 3.348 33.139 15.270 1.00 . A A . 207 ASP CG 1 1
18 44143 1 1 73 ASP H H 5.735 34.380 16.378 1.00 . A A . 207 ASP H 1 1
18 44144 1 1 73 ASP HA H 5.562 33.140 13.856 1.00 . A A . 207 ASP HA 1 1
18 44145 1 1 73 ASP HB2 H 3.846 35.220 15.219 1.00 . A A . 207 ASP HB2 1 1
18 44146 1 1 73 ASP HB3 H 3.434 34.533 13.649 1.00 . A A . 207 ASP HB3 1 1
18 44147 1 1 73 ASP N N 6.200 34.183 15.538 1.00 . A A . 207 ASP N 1 1
18 44148 1 1 73 ASP O O 5.495 36.317 13.331 1.00 . A A . 207 ASP O 1 1
18 44149 1 1 73 ASP OD1 O 3.959 32.085 15.217 1.00 . A A . 207 ASP OD1 1 1
18 44150 1 1 73 ASP OD2 O 2.279 33.278 15.842 1.00 . A A . 207 ASP OD2 1 1
18 44151 1 1 74 SER C C 8.198 34.920 10.395 1.00 . A A . 208 SER C 1 1
18 44152 1 1 74 SER CA C 7.430 35.688 11.465 1.00 . A A . 208 SER CA 1 1
18 44153 1 1 74 SER CB C 8.361 36.691 12.149 1.00 . A A . 208 SER CB 1 1
18 44154 1 1 74 SER H H 7.193 33.846 12.484 1.00 . A A . 208 SER H 1 1
18 44155 1 1 74 SER HA H 6.622 36.229 10.995 1.00 . A A . 208 SER HA 1 1
18 44156 1 1 74 SER HB2 H 8.824 37.319 11.408 1.00 . A A . 208 SER HB2 1 1
18 44157 1 1 74 SER HB3 H 7.787 37.306 12.830 1.00 . A A . 208 SER HB3 1 1
18 44158 1 1 74 SER HG H 10.223 36.281 12.538 1.00 . A A . 208 SER HG 1 1
18 44159 1 1 74 SER N N 6.875 34.773 12.452 1.00 . A A . 208 SER N 1 1
18 44160 1 1 74 SER O O 8.542 35.469 9.348 1.00 . A A . 208 SER O 1 1
18 44161 1 1 74 SER OG O 9.369 35.987 12.862 1.00 . A A . 208 SER OG 1 1
18 44162 1 1 75 SER C C 8.253 31.814 9.037 1.00 . A A . 209 SER C 1 1
18 44163 1 1 75 SER CA C 9.199 32.794 9.723 1.00 . A A . 209 SER CA 1 1
18 44164 1 1 75 SER CB C 10.285 32.013 10.465 1.00 . A A . 209 SER CB 1 1
18 44165 1 1 75 SER H H 8.167 33.261 11.518 1.00 . A A . 209 SER H 1 1
18 44166 1 1 75 SER HA H 9.670 33.411 8.969 1.00 . A A . 209 SER HA 1 1
18 44167 1 1 75 SER HB2 H 11.023 32.696 10.851 1.00 . A A . 209 SER HB2 1 1
18 44168 1 1 75 SER HB3 H 9.837 31.469 11.287 1.00 . A A . 209 SER HB3 1 1
18 44169 1 1 75 SER HG H 10.701 30.215 9.849 1.00 . A A . 209 SER HG 1 1
18 44170 1 1 75 SER N N 8.467 33.642 10.667 1.00 . A A . 209 SER N 1 1
18 44171 1 1 75 SER O O 7.633 30.974 9.690 1.00 . A A . 209 SER O 1 1
18 44172 1 1 75 SER OG O 10.911 31.107 9.565 1.00 . A A . 209 SER OG 1 1
18 44173 1 1 76 HIS C C 7.973 30.643 5.634 1.00 . A A . 210 HIS C 1 1
18 44174 1 1 76 HIS CA C 7.278 31.054 6.931 1.00 . A A . 210 HIS CA 1 1
18 44175 1 1 76 HIS CB C 5.970 31.779 6.607 1.00 . A A . 210 HIS CB 1 1
18 44176 1 1 76 HIS CD2 C 4.172 31.331 8.472 1.00 . A A . 210 HIS CD2 1 1
18 44177 1 1 76 HIS CE1 C 4.621 33.018 9.756 1.00 . A A . 210 HIS CE1 1 1
18 44178 1 1 76 HIS CG C 5.202 32.019 7.879 1.00 . A A . 210 HIS CG 1 1
18 44179 1 1 76 HIS H H 8.666 32.622 7.252 1.00 . A A . 210 HIS H 1 1
18 44180 1 1 76 HIS HA H 7.049 30.163 7.503 1.00 . A A . 210 HIS HA 1 1
18 44181 1 1 76 HIS HB2 H 6.191 32.726 6.136 1.00 . A A . 210 HIS HB2 1 1
18 44182 1 1 76 HIS HB3 H 5.378 31.173 5.938 1.00 . A A . 210 HIS HB3 1 1
18 44183 1 1 76 HIS HD2 H 3.714 30.437 8.078 1.00 . A A . 210 HIS HD2 1 1
18 44184 1 1 76 HIS HE1 H 4.600 33.726 10.572 1.00 . A A . 210 HIS HE1 1 1
18 44185 1 1 76 HIS HE2 H 3.105 31.694 10.285 1.00 . A A . 210 HIS HE2 1 1
18 44186 1 1 76 HIS N N 8.150 31.929 7.715 1.00 . A A . 210 HIS N 1 1
18 44187 1 1 76 HIS ND1 N 5.472 33.091 8.716 1.00 . A A . 210 HIS ND1 1 1
18 44188 1 1 76 HIS NE2 N 3.808 31.964 9.658 1.00 . A A . 210 HIS NE2 1 1
18 44189 1 1 76 HIS O O 7.649 31.145 4.558 1.00 . A A . 210 HIS O 1 1
18 44190 1 1 77 PRO C C 8.759 28.745 3.432 1.00 . A A . 211 PRO C 1 1
18 44191 1 1 77 PRO CA C 9.683 29.246 4.540 1.00 . A A . 211 PRO CA 1 1
18 44192 1 1 77 PRO CB C 10.536 28.096 5.111 1.00 . A A . 211 PRO CB 1 1
18 44193 1 1 77 PRO CD C 9.365 29.098 6.972 1.00 . A A . 211 PRO CD 1 1
18 44194 1 1 77 PRO CG C 10.662 28.395 6.572 1.00 . A A . 211 PRO CG 1 1
18 44195 1 1 77 PRO HA H 10.330 30.022 4.163 1.00 . A A . 211 PRO HA 1 1
18 44196 1 1 77 PRO HB2 H 10.036 27.145 4.964 1.00 . A A . 211 PRO HB2 1 1
18 44197 1 1 77 PRO HB3 H 11.512 28.081 4.649 1.00 . A A . 211 PRO HB3 1 1
18 44198 1 1 77 PRO HD2 H 8.632 28.378 7.315 1.00 . A A . 211 PRO HD2 1 1
18 44199 1 1 77 PRO HD3 H 9.551 29.844 7.730 1.00 . A A . 211 PRO HD3 1 1
18 44200 1 1 77 PRO HG2 H 10.783 27.476 7.133 1.00 . A A . 211 PRO HG2 1 1
18 44201 1 1 77 PRO HG3 H 11.501 29.051 6.749 1.00 . A A . 211 PRO HG3 1 1
18 44202 1 1 77 PRO N N 8.917 29.741 5.724 1.00 . A A . 211 PRO N 1 1
18 44203 1 1 77 PRO O O 9.093 28.812 2.250 1.00 . A A . 211 PRO O 1 1
18 44204 1 1 78 GLN C C 5.325 27.352 3.593 1.00 . A A . 212 GLN C 1 1
18 44205 1 1 78 GLN CA C 6.632 27.717 2.877 1.00 . A A . 212 GLN CA 1 1
18 44206 1 1 78 GLN CB C 7.230 26.483 2.150 1.00 . A A . 212 GLN CB 1 1
18 44207 1 1 78 GLN CD C 5.617 26.761 0.235 1.00 . A A . 212 GLN CD 1 1
18 44208 1 1 78 GLN CG C 7.087 26.618 0.623 1.00 . A A . 212 GLN CG 1 1
18 44209 1 1 78 GLN H H 7.397 28.214 4.785 1.00 . A A . 212 GLN H 1 1
18 44210 1 1 78 GLN HA H 6.420 28.492 2.154 1.00 . A A . 212 GLN HA 1 1
18 44211 1 1 78 GLN HB2 H 8.280 26.407 2.394 1.00 . A A . 212 GLN HB2 1 1
18 44212 1 1 78 GLN HB3 H 6.730 25.580 2.475 1.00 . A A . 212 GLN HB3 1 1
18 44213 1 1 78 GLN HE21 H 6.014 27.420 -1.598 1.00 . A A . 212 GLN HE21 1 1
18 44214 1 1 78 GLN HE22 H 4.365 27.286 -1.218 1.00 . A A . 212 GLN HE22 1 1
18 44215 1 1 78 GLN HG2 H 7.631 27.489 0.290 1.00 . A A . 212 GLN HG2 1 1
18 44216 1 1 78 GLN HG3 H 7.496 25.738 0.148 1.00 . A A . 212 GLN HG3 1 1
18 44217 1 1 78 GLN N N 7.602 28.237 3.832 1.00 . A A . 212 GLN N 1 1
18 44218 1 1 78 GLN NE2 N 5.306 27.192 -0.959 1.00 . A A . 212 GLN NE2 1 1
18 44219 1 1 78 GLN O O 4.239 27.647 3.095 1.00 . A A . 212 GLN O 1 1
18 44220 1 1 78 GLN OE1 O 4.730 26.474 1.038 1.00 . A A . 212 GLN OE1 1 1
18 44221 1 1 79 PRO C C 3.346 27.522 5.929 1.00 . A A . 213 PRO C 1 1
18 44222 1 1 79 PRO CA C 4.192 26.317 5.518 1.00 . A A . 213 PRO CA 1 1
18 44223 1 1 79 PRO CB C 4.763 25.574 6.743 1.00 . A A . 213 PRO CB 1 1
18 44224 1 1 79 PRO CD C 6.640 26.307 5.428 1.00 . A A . 213 PRO CD 1 1
18 44225 1 1 79 PRO CG C 6.158 25.196 6.355 1.00 . A A . 213 PRO CG 1 1
18 44226 1 1 79 PRO HA H 3.594 25.636 4.933 1.00 . A A . 213 PRO HA 1 1
18 44227 1 1 79 PRO HB2 H 4.776 26.224 7.611 1.00 . A A . 213 PRO HB2 1 1
18 44228 1 1 79 PRO HB3 H 4.183 24.690 6.953 1.00 . A A . 213 PRO HB3 1 1
18 44229 1 1 79 PRO HD2 H 7.052 27.120 6.010 1.00 . A A . 213 PRO HD2 1 1
18 44230 1 1 79 PRO HD3 H 7.362 25.932 4.718 1.00 . A A . 213 PRO HD3 1 1
18 44231 1 1 79 PRO HG2 H 6.790 25.135 7.234 1.00 . A A . 213 PRO HG2 1 1
18 44232 1 1 79 PRO HG3 H 6.162 24.254 5.827 1.00 . A A . 213 PRO HG3 1 1
18 44233 1 1 79 PRO N N 5.404 26.718 4.741 1.00 . A A . 213 PRO N 1 1
18 44234 1 1 79 PRO O O 3.870 28.601 6.205 1.00 . A A . 213 PRO O 1 1
18 44235 1 1 80 LEU C C -0.080 27.826 7.108 1.00 . A A . 214 LEU C 1 1
18 44236 1 1 80 LEU CA C 1.098 28.389 6.320 1.00 . A A . 214 LEU CA 1 1
18 44237 1 1 80 LEU CB C 0.597 29.093 5.050 1.00 . A A . 214 LEU CB 1 1
18 44238 1 1 80 LEU CD1 C -1.538 28.066 4.140 1.00 . A A . 214 LEU CD1 1 1
18 44239 1 1 80 LEU CD2 C 0.395 28.424 2.613 1.00 . A A . 214 LEU CD2 1 1
18 44240 1 1 80 LEU CG C -0.007 28.062 4.050 1.00 . A A . 214 LEU CG 1 1
18 44241 1 1 80 LEU H H 1.674 26.442 5.718 1.00 . A A . 214 LEU H 1 1
18 44242 1 1 80 LEU HA H 1.609 29.115 6.938 1.00 . A A . 214 LEU HA 1 1
18 44243 1 1 80 LEU HB2 H -0.151 29.825 5.325 1.00 . A A . 214 LEU HB2 1 1
18 44244 1 1 80 LEU HB3 H 1.432 29.601 4.587 1.00 . A A . 214 LEU HB3 1 1
18 44245 1 1 80 LEU HD11 H -1.914 29.029 3.829 1.00 . A A . 214 LEU HD11 1 1
18 44246 1 1 80 LEU HD12 H -1.841 27.871 5.158 1.00 . A A . 214 LEU HD12 1 1
18 44247 1 1 80 LEU HD13 H -1.937 27.299 3.493 1.00 . A A . 214 LEU HD13 1 1
18 44248 1 1 80 LEU HD21 H 1.462 28.312 2.499 1.00 . A A . 214 LEU HD21 1 1
18 44249 1 1 80 LEU HD22 H 0.116 29.447 2.407 1.00 . A A . 214 LEU HD22 1 1
18 44250 1 1 80 LEU HD23 H -0.112 27.768 1.920 1.00 . A A . 214 LEU HD23 1 1
18 44251 1 1 80 LEU HG H 0.354 27.068 4.277 1.00 . A A . 214 LEU HG 1 1
18 44252 1 1 80 LEU N N 2.029 27.323 5.956 1.00 . A A . 214 LEU N 1 1
18 44253 1 1 80 LEU O O -0.568 26.734 6.819 1.00 . A A . 214 LEU O 1 1
18 44254 1 1 81 GLY C C -2.766 27.574 8.095 1.00 . A A . 215 GLY C 1 1
18 44255 1 1 81 GLY CA C -1.636 28.138 8.949 1.00 . A A . 215 GLY CA 1 1
18 44256 1 1 81 GLY H H -0.081 29.429 8.303 1.00 . A A . 215 GLY H 1 1
18 44257 1 1 81 GLY HA2 H -1.289 27.374 9.630 1.00 . A A . 215 GLY HA2 1 1
18 44258 1 1 81 GLY HA3 H -2.007 28.978 9.515 1.00 . A A . 215 GLY HA3 1 1
18 44259 1 1 81 GLY N N -0.523 28.575 8.113 1.00 . A A . 215 GLY N 1 1
18 44260 1 1 81 GLY O O -3.235 26.460 8.330 1.00 . A A . 215 GLY O 1 1
18 44261 1 1 82 GLY C C -5.620 27.951 6.939 1.00 . A A . 216 GLY C 1 1
18 44262 1 1 82 GLY CA C -4.272 27.899 6.224 1.00 . A A . 216 GLY CA 1 1
18 44263 1 1 82 GLY H H -2.796 29.224 6.955 1.00 . A A . 216 GLY H 1 1
18 44264 1 1 82 GLY HA2 H -4.302 28.535 5.352 1.00 . A A . 216 GLY HA2 1 1
18 44265 1 1 82 GLY HA3 H -4.077 26.883 5.914 1.00 . A A . 216 GLY HA3 1 1
18 44266 1 1 82 GLY N N -3.199 28.344 7.102 1.00 . A A . 216 GLY N 1 1
18 44267 1 1 82 GLY O O -6.305 26.935 7.061 1.00 . A A . 216 GLY O 1 1
18 44268 1 1 83 PRO C C -8.512 29.111 7.230 1.00 . A A . 217 PRO C 1 1
18 44269 1 1 83 PRO CA C -7.298 29.279 8.149 1.00 . A A . 217 PRO CA 1 1
18 44270 1 1 83 PRO CB C -7.205 30.709 8.710 1.00 . A A . 217 PRO CB 1 1
18 44271 1 1 83 PRO CD C -5.255 30.368 7.317 1.00 . A A . 217 PRO CD 1 1
18 44272 1 1 83 PRO CG C -6.257 31.421 7.796 1.00 . A A . 217 PRO CG 1 1
18 44273 1 1 83 PRO HA H -7.356 28.576 8.965 1.00 . A A . 217 PRO HA 1 1
18 44274 1 1 83 PRO HB2 H -8.176 31.187 8.703 1.00 . A A . 217 PRO HB2 1 1
18 44275 1 1 83 PRO HB3 H -6.805 30.693 9.714 1.00 . A A . 217 PRO HB3 1 1
18 44276 1 1 83 PRO HD2 H -4.965 30.561 6.292 1.00 . A A . 217 PRO HD2 1 1
18 44277 1 1 83 PRO HD3 H -4.390 30.342 7.961 1.00 . A A . 217 PRO HD3 1 1
18 44278 1 1 83 PRO HG2 H -6.798 31.837 6.953 1.00 . A A . 217 PRO HG2 1 1
18 44279 1 1 83 PRO HG3 H -5.739 32.206 8.327 1.00 . A A . 217 PRO HG3 1 1
18 44280 1 1 83 PRO N N -6.005 29.104 7.420 1.00 . A A . 217 PRO N 1 1
18 44281 1 1 83 PRO O O -9.518 28.518 7.623 1.00 . A A . 217 PRO O 1 1
18 44282 1 1 84 GLU C C -9.215 28.436 4.010 1.00 . A A . 218 GLU C 1 1
18 44283 1 1 84 GLU CA C -9.506 29.542 5.034 1.00 . A A . 218 GLU CA 1 1
18 44284 1 1 84 GLU CB C -9.689 30.915 4.328 1.00 . A A . 218 GLU CB 1 1
18 44285 1 1 84 GLU CD C -11.357 31.789 5.993 1.00 . A A . 218 GLU CD 1 1
18 44286 1 1 84 GLU CG C -11.115 31.454 4.524 1.00 . A A . 218 GLU CG 1 1
18 44287 1 1 84 GLU H H -7.585 30.096 5.753 1.00 . A A . 218 GLU H 1 1
18 44288 1 1 84 GLU HA H -10.420 29.286 5.558 1.00 . A A . 218 GLU HA 1 1
18 44289 1 1 84 GLU HB2 H -8.988 31.620 4.747 1.00 . A A . 218 GLU HB2 1 1
18 44290 1 1 84 GLU HB3 H -9.493 30.817 3.267 1.00 . A A . 218 GLU HB3 1 1
18 44291 1 1 84 GLU HG2 H -11.244 32.346 3.929 1.00 . A A . 218 GLU HG2 1 1
18 44292 1 1 84 GLU HG3 H -11.828 30.708 4.207 1.00 . A A . 218 GLU HG3 1 1
18 44293 1 1 84 GLU N N -8.411 29.635 6.007 1.00 . A A . 218 GLU N 1 1
18 44294 1 1 84 GLU O O -10.090 27.627 3.700 1.00 . A A . 218 GLU O 1 1
18 44295 1 1 84 GLU OE1 O -10.935 32.854 6.415 1.00 . A A . 218 GLU OE1 1 1
18 44296 1 1 84 GLU OE2 O -11.964 30.979 6.673 1.00 . A A . 218 GLU OE2 1 1
18 44297 1 1 85 PRO C C -7.873 25.928 2.984 1.00 . A A . 219 PRO C 1 1
18 44298 1 1 85 PRO CA C -7.628 27.350 2.473 1.00 . A A . 219 PRO CA 1 1
18 44299 1 1 85 PRO CB C -6.127 27.610 2.232 1.00 . A A . 219 PRO CB 1 1
18 44300 1 1 85 PRO CD C -6.903 29.303 3.780 1.00 . A A . 219 PRO CD 1 1
18 44301 1 1 85 PRO CG C -5.894 29.025 2.664 1.00 . A A . 219 PRO CG 1 1
18 44302 1 1 85 PRO HA H -8.172 27.510 1.555 1.00 . A A . 219 PRO HA 1 1
18 44303 1 1 85 PRO HB2 H -5.526 26.932 2.827 1.00 . A A . 219 PRO HB2 1 1
18 44304 1 1 85 PRO HB3 H -5.885 27.497 1.184 1.00 . A A . 219 PRO HB3 1 1
18 44305 1 1 85 PRO HD2 H -6.470 29.077 4.744 1.00 . A A . 219 PRO HD2 1 1
18 44306 1 1 85 PRO HD3 H -7.240 30.327 3.744 1.00 . A A . 219 PRO HD3 1 1
18 44307 1 1 85 PRO HG2 H -4.882 29.143 3.033 1.00 . A A . 219 PRO HG2 1 1
18 44308 1 1 85 PRO HG3 H -6.068 29.702 1.840 1.00 . A A . 219 PRO HG3 1 1
18 44309 1 1 85 PRO N N -8.015 28.386 3.482 1.00 . A A . 219 PRO N 1 1
18 44310 1 1 85 PRO O O -8.681 25.189 2.420 1.00 . A A . 219 PRO O 1 1
18 44311 1 1 86 GLY C C -7.431 23.164 3.514 1.00 . A A . 220 GLY C 1 1
18 44312 1 1 86 GLY CA C -7.323 24.215 4.620 1.00 . A A . 220 GLY CA 1 1
18 44313 1 1 86 GLY H H -6.536 26.183 4.448 1.00 . A A . 220 GLY H 1 1
18 44314 1 1 86 GLY HA2 H -6.475 23.994 5.251 1.00 . A A . 220 GLY HA2 1 1
18 44315 1 1 86 GLY HA3 H -8.223 24.186 5.216 1.00 . A A . 220 GLY HA3 1 1
18 44316 1 1 86 GLY N N -7.171 25.552 4.050 1.00 . A A . 220 GLY N 1 1
18 44317 1 1 86 GLY O O -8.507 22.618 3.275 1.00 . A A . 220 GLY O 1 1
18 44318 1 1 87 PRO C C -6.370 20.452 2.238 1.00 . A A . 221 PRO C 1 1
18 44319 1 1 87 PRO CA C -6.351 21.889 1.719 1.00 . A A . 221 PRO CA 1 1
18 44320 1 1 87 PRO CB C -5.053 22.206 0.962 1.00 . A A . 221 PRO CB 1 1
18 44321 1 1 87 PRO CD C -5.014 23.473 3.036 1.00 . A A . 221 PRO CD 1 1
18 44322 1 1 87 PRO CG C -4.127 22.761 2.002 1.00 . A A . 221 PRO CG 1 1
18 44323 1 1 87 PRO HA H -7.196 22.059 1.070 1.00 . A A . 221 PRO HA 1 1
18 44324 1 1 87 PRO HB2 H -4.641 21.307 0.520 1.00 . A A . 221 PRO HB2 1 1
18 44325 1 1 87 PRO HB3 H -5.237 22.948 0.198 1.00 . A A . 221 PRO HB3 1 1
18 44326 1 1 87 PRO HD2 H -4.659 23.271 4.038 1.00 . A A . 221 PRO HD2 1 1
18 44327 1 1 87 PRO HD3 H -5.043 24.536 2.850 1.00 . A A . 221 PRO HD3 1 1
18 44328 1 1 87 PRO HG2 H -3.572 21.957 2.472 1.00 . A A . 221 PRO HG2 1 1
18 44329 1 1 87 PRO HG3 H -3.441 23.468 1.558 1.00 . A A . 221 PRO HG3 1 1
18 44330 1 1 87 PRO N N -6.351 22.883 2.829 1.00 . A A . 221 PRO N 1 1
18 44331 1 1 87 PRO O O -7.436 19.873 2.446 1.00 . A A . 221 PRO O 1 1
18 44332 1 1 88 TYR C C -3.866 18.383 3.864 1.00 . A A . 222 TYR C 1 1
18 44333 1 1 88 TYR CA C -5.072 18.513 2.940 1.00 . A A . 222 TYR CA 1 1
18 44334 1 1 88 TYR CB C -4.921 17.550 1.763 1.00 . A A . 222 TYR CB 1 1
18 44335 1 1 88 TYR CD1 C -7.325 17.094 1.162 1.00 . A A . 222 TYR CD1 1 1
18 44336 1 1 88 TYR CD2 C -5.990 18.462 -0.330 1.00 . A A . 222 TYR CD2 1 1
18 44337 1 1 88 TYR CE1 C -8.426 17.243 0.312 1.00 . A A . 222 TYR CE1 1 1
18 44338 1 1 88 TYR CE2 C -7.091 18.612 -1.179 1.00 . A A . 222 TYR CE2 1 1
18 44339 1 1 88 TYR CG C -6.107 17.703 0.841 1.00 . A A . 222 TYR CG 1 1
18 44340 1 1 88 TYR CZ C -8.310 18.002 -0.859 1.00 . A A . 222 TYR CZ 1 1
18 44341 1 1 88 TYR H H -4.371 20.393 2.260 1.00 . A A . 222 TYR H 1 1
18 44342 1 1 88 TYR HA H -5.965 18.253 3.493 1.00 . A A . 222 TYR HA 1 1
18 44343 1 1 88 TYR HB2 H -4.012 17.777 1.225 1.00 . A A . 222 TYR HB2 1 1
18 44344 1 1 88 TYR HB3 H -4.879 16.535 2.129 1.00 . A A . 222 TYR HB3 1 1
18 44345 1 1 88 TYR HD1 H -7.414 16.509 2.065 1.00 . A A . 222 TYR HD1 1 1
18 44346 1 1 88 TYR HD2 H -5.049 18.932 -0.578 1.00 . A A . 222 TYR HD2 1 1
18 44347 1 1 88 TYR HE1 H -9.366 16.772 0.559 1.00 . A A . 222 TYR HE1 1 1
18 44348 1 1 88 TYR HE2 H -7.002 19.197 -2.083 1.00 . A A . 222 TYR HE2 1 1
18 44349 1 1 88 TYR HH H -9.094 18.570 -2.504 1.00 . A A . 222 TYR HH 1 1
18 44350 1 1 88 TYR N N -5.186 19.883 2.444 1.00 . A A . 222 TYR N 1 1
18 44351 1 1 88 TYR O O -2.882 19.107 3.717 1.00 . A A . 222 TYR O 1 1
18 44352 1 1 88 TYR OH O -9.397 18.149 -1.696 1.00 . A A . 222 TYR OH 1 1
18 44353 1 1 89 ALA C C -1.570 16.887 4.979 1.00 . A A . 223 ALA C 1 1
18 44354 1 1 89 ALA CA C -2.843 17.241 5.743 1.00 . A A . 223 ALA CA 1 1
18 44355 1 1 89 ALA CB C -3.192 16.105 6.707 1.00 . A A . 223 ALA CB 1 1
18 44356 1 1 89 ALA H H -4.750 16.902 4.881 1.00 . A A . 223 ALA H 1 1
18 44357 1 1 89 ALA HA H -2.680 18.146 6.310 1.00 . A A . 223 ALA HA 1 1
18 44358 1 1 89 ALA HB1 H -3.276 15.180 6.156 1.00 . A A . 223 ALA HB1 1 1
18 44359 1 1 89 ALA HB2 H -4.133 16.321 7.193 1.00 . A A . 223 ALA HB2 1 1
18 44360 1 1 89 ALA HB3 H -2.416 16.012 7.451 1.00 . A A . 223 ALA HB3 1 1
18 44361 1 1 89 ALA N N -3.943 17.454 4.811 1.00 . A A . 223 ALA N 1 1
18 44362 1 1 89 ALA O O -1.349 15.725 4.638 1.00 . A A . 223 ALA O 1 1
18 44363 1 1 90 GLN C C 1.716 18.160 4.792 1.00 . A A . 224 GLN C 1 1
18 44364 1 1 90 GLN CA C 0.518 17.680 3.965 1.00 . A A . 224 GLN CA 1 1
18 44365 1 1 90 GLN CB C 0.468 18.464 2.651 1.00 . A A . 224 GLN CB 1 1
18 44366 1 1 90 GLN CD C -0.708 18.604 0.432 1.00 . A A . 224 GLN CD 1 1
18 44367 1 1 90 GLN CG C -0.449 17.737 1.661 1.00 . A A . 224 GLN CG 1 1
18 44368 1 1 90 GLN H H -0.968 18.802 4.997 1.00 . A A . 224 GLN H 1 1
18 44369 1 1 90 GLN HA H 0.626 16.630 3.742 1.00 . A A . 224 GLN HA 1 1
18 44370 1 1 90 GLN HB2 H 0.084 19.457 2.842 1.00 . A A . 224 GLN HB2 1 1
18 44371 1 1 90 GLN HB3 H 1.463 18.537 2.234 1.00 . A A . 224 GLN HB3 1 1
18 44372 1 1 90 GLN HE21 H 0.219 20.197 1.169 1.00 . A A . 224 GLN HE21 1 1
18 44373 1 1 90 GLN HE22 H -0.435 20.391 -0.386 1.00 . A A . 224 GLN HE22 1 1
18 44374 1 1 90 GLN HG2 H 0.021 16.815 1.353 1.00 . A A . 224 GLN HG2 1 1
18 44375 1 1 90 GLN HG3 H -1.388 17.515 2.144 1.00 . A A . 224 GLN HG3 1 1
18 44376 1 1 90 GLN N N -0.736 17.894 4.704 1.00 . A A . 224 GLN N 1 1
18 44377 1 1 90 GLN NE2 N -0.272 19.833 0.403 1.00 . A A . 224 GLN NE2 1 1
18 44378 1 1 90 GLN O O 1.639 19.211 5.421 1.00 . A A . 224 GLN O 1 1
18 44379 1 1 90 GLN OE1 O -1.327 18.147 -0.529 1.00 . A A . 224 GLN OE1 1 1
18 44380 1 1 91 PRO C C 4.738 19.044 4.968 1.00 . A A . 225 PRO C 1 1
18 44381 1 1 91 PRO CA C 4.025 17.845 5.590 1.00 . A A . 225 PRO CA 1 1
18 44382 1 1 91 PRO CB C 4.915 16.593 5.567 1.00 . A A . 225 PRO CB 1 1
18 44383 1 1 91 PRO CD C 3.056 16.168 4.085 1.00 . A A . 225 PRO CD 1 1
18 44384 1 1 91 PRO CG C 4.544 15.885 4.308 1.00 . A A . 225 PRO CG 1 1
18 44385 1 1 91 PRO HA H 3.745 18.069 6.607 1.00 . A A . 225 PRO HA 1 1
18 44386 1 1 91 PRO HB2 H 5.964 16.867 5.557 1.00 . A A . 225 PRO HB2 1 1
18 44387 1 1 91 PRO HB3 H 4.704 15.965 6.416 1.00 . A A . 225 PRO HB3 1 1
18 44388 1 1 91 PRO HD2 H 2.845 16.281 3.029 1.00 . A A . 225 PRO HD2 1 1
18 44389 1 1 91 PRO HD3 H 2.457 15.382 4.508 1.00 . A A . 225 PRO HD3 1 1
18 44390 1 1 91 PRO HG2 H 5.123 16.268 3.488 1.00 . A A . 225 PRO HG2 1 1
18 44391 1 1 91 PRO HG3 H 4.704 14.820 4.410 1.00 . A A . 225 PRO HG3 1 1
18 44392 1 1 91 PRO N N 2.821 17.437 4.806 1.00 . A A . 225 PRO N 1 1
18 44393 1 1 91 PRO O O 5.868 19.362 5.338 1.00 . A A . 225 PRO O 1 1
18 44394 1 1 92 SER C C 3.734 22.069 3.353 1.00 . A A . 226 SER C 1 1
18 44395 1 1 92 SER CA C 4.670 20.863 3.333 1.00 . A A . 226 SER CA 1 1
18 44396 1 1 92 SER CB C 5.001 20.489 1.881 1.00 . A A . 226 SER CB 1 1
18 44397 1 1 92 SER H H 3.184 19.401 3.747 1.00 . A A . 226 SER H 1 1
18 44398 1 1 92 SER HA H 5.585 21.141 3.828 1.00 . A A . 226 SER HA 1 1
18 44399 1 1 92 SER HB2 H 4.356 19.687 1.561 1.00 . A A . 226 SER HB2 1 1
18 44400 1 1 92 SER HB3 H 4.852 21.345 1.232 1.00 . A A . 226 SER HB3 1 1
18 44401 1 1 92 SER HG H 6.419 19.411 1.101 1.00 . A A . 226 SER HG 1 1
18 44402 1 1 92 SER N N 4.078 19.704 4.010 1.00 . A A . 226 SER N 1 1
18 44403 1 1 92 SER O O 3.973 23.044 4.066 1.00 . A A . 226 SER O 1 1
18 44404 1 1 92 SER OG O 6.351 20.056 1.809 1.00 . A A . 226 SER OG 1 1
18 44405 1 1 93 ILE C C 1.194 23.439 3.823 1.00 . A A . 227 ILE C 1 1
18 44406 1 1 93 ILE CA C 1.752 23.115 2.446 1.00 . A A . 227 ILE CA 1 1
18 44407 1 1 93 ILE CB C 0.608 22.732 1.505 1.00 . A A . 227 ILE CB 1 1
18 44408 1 1 93 ILE CD1 C 2.187 23.176 -0.413 1.00 . A A . 227 ILE CD1 1 1
18 44409 1 1 93 ILE CG1 C 1.180 22.188 0.187 1.00 . A A . 227 ILE CG1 1 1
18 44410 1 1 93 ILE CG2 C -0.263 23.957 1.223 1.00 . A A . 227 ILE CG2 1 1
18 44411 1 1 93 ILE H H 2.570 21.213 1.980 1.00 . A A . 227 ILE H 1 1
18 44412 1 1 93 ILE HA H 2.257 23.979 2.059 1.00 . A A . 227 ILE HA 1 1
18 44413 1 1 93 ILE HB H 0.003 21.968 1.975 1.00 . A A . 227 ILE HB 1 1
18 44414 1 1 93 ILE HD11 H 1.825 24.185 -0.292 1.00 . A A . 227 ILE HD11 1 1
18 44415 1 1 93 ILE HD12 H 2.314 22.963 -1.464 1.00 . A A . 227 ILE HD12 1 1
18 44416 1 1 93 ILE HD13 H 3.137 23.069 0.091 1.00 . A A . 227 ILE HD13 1 1
18 44417 1 1 93 ILE HG12 H 1.675 21.246 0.376 1.00 . A A . 227 ILE HG12 1 1
18 44418 1 1 93 ILE HG13 H 0.373 22.031 -0.515 1.00 . A A . 227 ILE HG13 1 1
18 44419 1 1 93 ILE HG21 H -0.688 24.317 2.148 1.00 . A A . 227 ILE HG21 1 1
18 44420 1 1 93 ILE HG22 H -1.057 23.686 0.544 1.00 . A A . 227 ILE HG22 1 1
18 44421 1 1 93 ILE HG23 H 0.342 24.734 0.780 1.00 . A A . 227 ILE HG23 1 1
18 44422 1 1 93 ILE N N 2.690 22.005 2.541 1.00 . A A . 227 ILE N 1 1
18 44423 1 1 93 ILE O O 1.280 24.576 4.287 1.00 . A A . 227 ILE O 1 1
18 44424 1 1 94 ASN C C 0.414 21.424 6.697 1.00 . A A . 228 ASN C 1 1
18 44425 1 1 94 ASN CA C 0.040 22.601 5.804 1.00 . A A . 228 ASN CA 1 1
18 44426 1 1 94 ASN CB C -1.484 22.695 5.706 1.00 . A A . 228 ASN CB 1 1
18 44427 1 1 94 ASN CG C -1.882 24.000 5.028 1.00 . A A . 228 ASN CG 1 1
18 44428 1 1 94 ASN H H 0.553 21.562 4.037 1.00 . A A . 228 ASN H 1 1
18 44429 1 1 94 ASN HA H 0.419 23.509 6.247 1.00 . A A . 228 ASN HA 1 1
18 44430 1 1 94 ASN HB2 H -1.857 21.862 5.130 1.00 . A A . 228 ASN HB2 1 1
18 44431 1 1 94 ASN HB3 H -1.908 22.665 6.698 1.00 . A A . 228 ASN HB3 1 1
18 44432 1 1 94 ASN HD21 H -2.487 23.113 3.359 1.00 . A A . 228 ASN HD21 1 1
18 44433 1 1 94 ASN HD22 H -2.632 24.805 3.377 1.00 . A A . 228 ASN HD22 1 1
18 44434 1 1 94 ASN N N 0.620 22.434 4.470 1.00 . A A . 228 ASN N 1 1
18 44435 1 1 94 ASN ND2 N -2.374 23.971 3.822 1.00 . A A . 228 ASN ND2 1 1
18 44436 1 1 94 ASN O O -0.346 20.465 6.830 1.00 . A A . 228 ASN O 1 1
18 44437 1 1 94 ASN OD1 O -1.740 25.073 5.612 1.00 . A A . 228 ASN OD1 1 1
18 44438 1 1 95 THR C C 1.238 20.361 9.448 1.00 . A A . 229 THR C 1 1
18 44439 1 1 95 THR CA C 2.077 20.440 8.175 1.00 . A A . 229 THR CA 1 1
18 44440 1 1 95 THR CB C 3.535 20.723 8.540 1.00 . A A . 229 THR CB 1 1
18 44441 1 1 95 THR CG2 C 4.252 21.376 7.351 1.00 . A A . 229 THR CG2 1 1
18 44442 1 1 95 THR H H 2.160 22.286 7.149 1.00 . A A . 229 THR H 1 1
18 44443 1 1 95 THR HA H 2.023 19.504 7.650 1.00 . A A . 229 THR HA 1 1
18 44444 1 1 95 THR HB H 4.027 19.806 8.792 1.00 . A A . 229 THR HB 1 1
18 44445 1 1 95 THR HG1 H 4.372 21.414 10.151 1.00 . A A . 229 THR HG1 1 1
18 44446 1 1 95 THR HG21 H 3.853 20.992 6.420 1.00 . A A . 229 THR HG21 1 1
18 44447 1 1 95 THR HG22 H 5.310 21.162 7.404 1.00 . A A . 229 THR HG22 1 1
18 44448 1 1 95 THR HG23 H 4.102 22.440 7.390 1.00 . A A . 229 THR HG23 1 1
18 44449 1 1 95 THR N N 1.594 21.502 7.299 1.00 . A A . 229 THR N 1 1
18 44450 1 1 95 THR O O 0.683 21.366 9.885 1.00 . A A . 229 THR O 1 1
18 44451 1 1 95 THR OG1 O 3.571 21.599 9.654 1.00 . A A . 229 THR OG1 1 1
18 44452 1 1 96 PRO C C 0.921 19.821 12.463 1.00 . A A . 230 PRO C 1 1
18 44453 1 1 96 PRO CA C 0.341 19.023 11.293 1.00 . A A . 230 PRO CA 1 1
18 44454 1 1 96 PRO CB C 0.387 17.503 11.548 1.00 . A A . 230 PRO CB 1 1
18 44455 1 1 96 PRO CD C 1.749 17.942 9.624 1.00 . A A . 230 PRO CD 1 1
18 44456 1 1 96 PRO CG C 1.600 17.032 10.829 1.00 . A A . 230 PRO CG 1 1
18 44457 1 1 96 PRO HA H -0.670 19.327 11.114 1.00 . A A . 230 PRO HA 1 1
18 44458 1 1 96 PRO HB2 H 0.475 17.290 12.603 1.00 . A A . 230 PRO HB2 1 1
18 44459 1 1 96 PRO HB3 H -0.488 17.026 11.141 1.00 . A A . 230 PRO HB3 1 1
18 44460 1 1 96 PRO HD2 H 2.780 18.091 9.411 1.00 . A A . 230 PRO HD2 1 1
18 44461 1 1 96 PRO HD3 H 1.230 17.540 8.767 1.00 . A A . 230 PRO HD3 1 1
18 44462 1 1 96 PRO HG2 H 2.464 17.124 11.469 1.00 . A A . 230 PRO HG2 1 1
18 44463 1 1 96 PRO HG3 H 1.481 16.009 10.503 1.00 . A A . 230 PRO HG3 1 1
18 44464 1 1 96 PRO N N 1.132 19.201 10.051 1.00 . A A . 230 PRO N 1 1
18 44465 1 1 96 PRO O O 2.130 19.835 12.694 1.00 . A A . 230 PRO O 1 1
18 44466 1 1 97 LEU C C -0.508 20.984 15.559 1.00 . A A . 231 LEU C 1 1
18 44467 1 1 97 LEU CA C 0.381 21.289 14.346 1.00 . A A . 231 LEU CA 1 1
18 44468 1 1 97 LEU CB C 0.203 22.747 13.993 1.00 . A A . 231 LEU CB 1 1
18 44469 1 1 97 LEU CD1 C -1.452 24.576 13.551 1.00 . A A . 231 LEU CD1 1 1
18 44470 1 1 97 LEU CD2 C -1.414 22.587 12.013 1.00 . A A . 231 LEU CD2 1 1
18 44471 1 1 97 LEU CG C -1.225 23.059 13.476 1.00 . A A . 231 LEU CG 1 1
18 44472 1 1 97 LEU H H -0.888 20.422 12.954 1.00 . A A . 231 LEU H 1 1
18 44473 1 1 97 LEU HA H 1.415 21.118 14.599 1.00 . A A . 231 LEU HA 1 1
18 44474 1 1 97 LEU HB2 H 0.374 23.312 14.889 1.00 . A A . 231 LEU HB2 1 1
18 44475 1 1 97 LEU HB3 H 0.924 23.005 13.240 1.00 . A A . 231 LEU HB3 1 1
18 44476 1 1 97 LEU HD11 H -0.622 25.088 13.087 1.00 . A A . 231 LEU HD11 1 1
18 44477 1 1 97 LEU HD12 H -1.530 24.879 14.584 1.00 . A A . 231 LEU HD12 1 1
18 44478 1 1 97 LEU HD13 H -2.366 24.830 13.032 1.00 . A A . 231 LEU HD13 1 1
18 44479 1 1 97 LEU HD21 H -1.841 21.596 12.009 1.00 . A A . 231 LEU HD21 1 1
18 44480 1 1 97 LEU HD22 H -0.466 22.569 11.501 1.00 . A A . 231 LEU HD22 1 1
18 44481 1 1 97 LEU HD23 H -2.083 23.260 11.491 1.00 . A A . 231 LEU HD23 1 1
18 44482 1 1 97 LEU HG H -1.950 22.569 14.107 1.00 . A A . 231 LEU HG 1 1
18 44483 1 1 97 LEU N N 0.028 20.478 13.193 1.00 . A A . 231 LEU N 1 1
18 44484 1 1 97 LEU O O -1.684 20.656 15.400 1.00 . A A . 231 LEU O 1 1
18 44485 1 1 98 PRO C C -1.839 21.930 18.234 1.00 . A A . 232 PRO C 1 1
18 44486 1 1 98 PRO CA C -0.790 20.842 18.003 1.00 . A A . 232 PRO CA 1 1
18 44487 1 1 98 PRO CB C 0.260 20.834 19.127 1.00 . A A . 232 PRO CB 1 1
18 44488 1 1 98 PRO CD C 1.402 21.472 17.095 1.00 . A A . 232 PRO CD 1 1
18 44489 1 1 98 PRO CG C 1.377 21.682 18.612 1.00 . A A . 232 PRO CG 1 1
18 44490 1 1 98 PRO HA H -1.264 19.879 17.947 1.00 . A A . 232 PRO HA 1 1
18 44491 1 1 98 PRO HB2 H -0.150 21.253 20.039 1.00 . A A . 232 PRO HB2 1 1
18 44492 1 1 98 PRO HB3 H 0.612 19.828 19.305 1.00 . A A . 232 PRO HB3 1 1
18 44493 1 1 98 PRO HD2 H 1.685 22.384 16.591 1.00 . A A . 232 PRO HD2 1 1
18 44494 1 1 98 PRO HD3 H 2.072 20.667 16.833 1.00 . A A . 232 PRO HD3 1 1
18 44495 1 1 98 PRO HG2 H 1.189 22.724 18.844 1.00 . A A . 232 PRO HG2 1 1
18 44496 1 1 98 PRO HG3 H 2.317 21.369 19.041 1.00 . A A . 232 PRO HG3 1 1
18 44497 1 1 98 PRO N N 0.010 21.099 16.768 1.00 . A A . 232 PRO N 1 1
18 44498 1 1 98 PRO O O -2.474 21.976 19.287 1.00 . A A . 232 PRO O 1 1
18 44499 1 1 99 ASN C C -2.765 24.634 18.674 1.00 . A A . 233 ASN C 1 1
18 44500 1 1 99 ASN CA C -2.991 23.879 17.373 1.00 . A A . 233 ASN CA 1 1
18 44501 1 1 99 ASN CB C -4.412 23.309 17.357 1.00 . A A . 233 ASN CB 1 1
18 44502 1 1 99 ASN CG C -4.713 22.692 15.996 1.00 . A A . 233 ASN CG 1 1
18 44503 1 1 99 ASN H H -1.483 22.726 16.427 1.00 . A A . 233 ASN H 1 1
18 44504 1 1 99 ASN HA H -2.877 24.561 16.544 1.00 . A A . 233 ASN HA 1 1
18 44505 1 1 99 ASN HB2 H -4.502 22.552 18.122 1.00 . A A . 233 ASN HB2 1 1
18 44506 1 1 99 ASN HB3 H -5.117 24.102 17.554 1.00 . A A . 233 ASN HB3 1 1
18 44507 1 1 99 ASN HD21 H -4.088 24.276 14.977 1.00 . A A . 233 ASN HD21 1 1
18 44508 1 1 99 ASN HD22 H -4.657 22.984 14.034 1.00 . A A . 233 ASN HD22 1 1
18 44509 1 1 99 ASN N N -2.015 22.805 17.247 1.00 . A A . 233 ASN N 1 1
18 44510 1 1 99 ASN ND2 N -4.465 23.374 14.912 1.00 . A A . 233 ASN ND2 1 1
18 44511 1 1 99 ASN O O -3.664 24.724 19.510 1.00 . A A . 233 ASN O 1 1
18 44512 1 1 99 ASN OD1 O -5.192 21.561 15.920 1.00 . A A . 233 ASN OD1 1 1
18 44513 1 1 100 LEU C C -2.173 27.062 20.250 1.00 . A A . 234 LEU C 1 1
18 44514 1 1 100 LEU CA C -1.230 25.874 20.076 1.00 . A A . 234 LEU CA 1 1
18 44515 1 1 100 LEU CB C 0.232 26.352 20.040 1.00 . A A . 234 LEU CB 1 1
18 44516 1 1 100 LEU CD1 C 0.574 25.785 22.481 1.00 . A A . 234 LEU CD1 1 1
18 44517 1 1 100 LEU CD2 C 2.110 27.418 21.328 1.00 . A A . 234 LEU CD2 1 1
18 44518 1 1 100 LEU CG C 0.665 26.897 21.421 1.00 . A A . 234 LEU CG 1 1
18 44519 1 1 100 LEU H H -0.870 25.038 18.163 1.00 . A A . 234 LEU H 1 1
18 44520 1 1 100 LEU HA H -1.363 25.203 20.910 1.00 . A A . 234 LEU HA 1 1
18 44521 1 1 100 LEU HB2 H 0.869 25.521 19.772 1.00 . A A . 234 LEU HB2 1 1
18 44522 1 1 100 LEU HB3 H 0.336 27.129 19.299 1.00 . A A . 234 LEU HB3 1 1
18 44523 1 1 100 LEU HD11 H -0.399 25.816 22.948 1.00 . A A . 234 LEU HD11 1 1
18 44524 1 1 100 LEU HD12 H 1.337 25.924 23.235 1.00 . A A . 234 LEU HD12 1 1
18 44525 1 1 100 LEU HD13 H 0.708 24.828 22.007 1.00 . A A . 234 LEU HD13 1 1
18 44526 1 1 100 LEU HD21 H 2.694 26.766 20.694 1.00 . A A . 234 LEU HD21 1 1
18 44527 1 1 100 LEU HD22 H 2.549 27.447 22.315 1.00 . A A . 234 LEU HD22 1 1
18 44528 1 1 100 LEU HD23 H 2.102 28.410 20.913 1.00 . A A . 234 LEU HD23 1 1
18 44529 1 1 100 LEU HG H 0.018 27.706 21.715 1.00 . A A . 234 LEU HG 1 1
18 44530 1 1 100 LEU N N -1.556 25.154 18.854 1.00 . A A . 234 LEU N 1 1
18 44531 1 1 100 LEU O O -3.374 26.875 20.417 1.00 . A A . 234 LEU O 1 1
18 44532 1 1 101 GLN C C -3.066 29.536 21.734 1.00 . A A . 235 GLN C 1 1
18 44533 1 1 101 GLN CA C -2.386 29.498 20.370 1.00 . A A . 235 GLN CA 1 1
18 44534 1 1 101 GLN CB C -3.420 29.611 19.260 1.00 . A A . 235 GLN CB 1 1
18 44535 1 1 101 GLN CD C -3.685 29.954 16.802 1.00 . A A . 235 GLN CD 1 1
18 44536 1 1 101 GLN CG C -2.704 29.591 17.912 1.00 . A A . 235 GLN CG 1 1
18 44537 1 1 101 GLN H H -0.653 28.342 20.075 1.00 . A A . 235 GLN H 1 1
18 44538 1 1 101 GLN HA H -1.714 30.336 20.300 1.00 . A A . 235 GLN HA 1 1
18 44539 1 1 101 GLN HB2 H -4.103 28.781 19.320 1.00 . A A . 235 GLN HB2 1 1
18 44540 1 1 101 GLN HB3 H -3.965 30.538 19.364 1.00 . A A . 235 GLN HB3 1 1
18 44541 1 1 101 GLN HE21 H -2.392 29.592 15.341 1.00 . A A . 235 GLN HE21 1 1
18 44542 1 1 101 GLN HE22 H -3.929 30.114 14.840 1.00 . A A . 235 GLN HE22 1 1
18 44543 1 1 101 GLN HG2 H -1.881 30.295 17.925 1.00 . A A . 235 GLN HG2 1 1
18 44544 1 1 101 GLN HG3 H -2.320 28.598 17.732 1.00 . A A . 235 GLN HG3 1 1
18 44545 1 1 101 GLN N N -1.615 28.273 20.211 1.00 . A A . 235 GLN N 1 1
18 44546 1 1 101 GLN NE2 N -3.303 29.881 15.558 1.00 . A A . 235 GLN NE2 1 1
18 44547 1 1 101 GLN O O -2.782 30.406 22.557 1.00 . A A . 235 GLN O 1 1
18 44548 1 1 101 GLN OE1 O -4.830 30.309 17.078 1.00 . A A . 235 GLN OE1 1 1
18 44549 1 1 102 ASN C C -3.693 28.365 24.383 1.00 . A A . 236 ASN C 1 1
18 44550 1 1 102 ASN CA C -4.672 28.502 23.226 1.00 . A A . 236 ASN CA 1 1
18 44551 1 1 102 ASN CB C -5.616 27.299 23.198 1.00 . A A . 236 ASN CB 1 1
18 44552 1 1 102 ASN CG C -4.818 26.004 23.086 1.00 . A A . 236 ASN CG 1 1
18 44553 1 1 102 ASN H H -4.135 27.923 21.276 1.00 . A A . 236 ASN H 1 1
18 44554 1 1 102 ASN HA H -5.251 29.396 23.361 1.00 . A A . 236 ASN HA 1 1
18 44555 1 1 102 ASN HB2 H -6.195 27.283 24.104 1.00 . A A . 236 ASN HB2 1 1
18 44556 1 1 102 ASN HB3 H -6.280 27.384 22.351 1.00 . A A . 236 ASN HB3 1 1
18 44557 1 1 102 ASN HD21 H -6.259 24.881 23.862 1.00 . A A . 236 ASN HD21 1 1
18 44558 1 1 102 ASN HD22 H -4.847 24.047 23.421 1.00 . A A . 236 ASN HD22 1 1
18 44559 1 1 102 ASN N N -3.956 28.585 21.967 1.00 . A A . 236 ASN N 1 1
18 44560 1 1 102 ASN ND2 N -5.353 24.884 23.490 1.00 . A A . 236 ASN ND2 1 1
18 44561 1 1 102 ASN O O -3.875 28.966 25.436 1.00 . A A . 236 ASN O 1 1
18 44562 1 1 102 ASN OD1 O -3.678 26.014 22.622 1.00 . A A . 236 ASN OD1 1 1
18 44563 1 1 103 GLY C C -0.566 28.310 25.121 1.00 . A A . 237 GLY C 1 1
18 44564 1 1 103 GLY CA C -1.635 27.353 25.189 1.00 . A A . 237 GLY CA 1 1
18 44565 1 1 103 GLY H H -2.573 27.128 23.305 1.00 . A A . 237 GLY H 1 1
18 44566 1 1 103 GLY HA2 H -2.035 27.457 26.157 1.00 . A A . 237 GLY HA2 1 1
18 44567 1 1 103 GLY HA3 H -1.196 26.403 25.066 1.00 . A A . 237 GLY HA3 1 1
18 44568 1 1 103 GLY N N -2.655 27.573 24.169 1.00 . A A . 237 GLY N 1 1
18 44569 1 1 103 GLY O O -0.687 29.362 24.489 1.00 . A A . 237 GLY O 1 1
18 44570 1 1 104 PRO C C -0.362 26.255 27.530 1.00 . A A . 238 PRO C 1 1
18 44571 1 1 104 PRO CA C 0.765 26.733 26.612 1.00 . A A . 238 PRO CA 1 1
18 44572 1 1 104 PRO CB C 1.988 27.105 27.466 1.00 . A A . 238 PRO CB 1 1
18 44573 1 1 104 PRO CD C 1.605 28.875 25.827 1.00 . A A . 238 PRO CD 1 1
18 44574 1 1 104 PRO CG C 2.336 28.515 27.109 1.00 . A A . 238 PRO CG 1 1
18 44575 1 1 104 PRO HA H 1.037 25.915 25.962 1.00 . A A . 238 PRO HA 1 1
18 44576 1 1 104 PRO HB2 H 1.747 27.055 28.528 1.00 . A A . 238 PRO HB2 1 1
18 44577 1 1 104 PRO HB3 H 2.815 26.440 27.242 1.00 . A A . 238 PRO HB3 1 1
18 44578 1 1 104 PRO HD2 H 1.251 29.878 25.852 1.00 . A A . 238 PRO HD2 1 1
18 44579 1 1 104 PRO HD3 H 2.208 28.703 24.957 1.00 . A A . 238 PRO HD3 1 1
18 44580 1 1 104 PRO HG2 H 2.032 29.172 27.914 1.00 . A A . 238 PRO HG2 1 1
18 44581 1 1 104 PRO HG3 H 3.376 28.611 26.941 1.00 . A A . 238 PRO HG3 1 1
18 44582 1 1 104 PRO N N 0.500 28.005 25.793 1.00 . A A . 238 PRO N 1 1
18 44583 1 1 104 PRO O O -0.505 26.730 28.656 1.00 . A A . 238 PRO O 1 1
18 44584 1 1 105 PHE C C -1.790 23.187 28.109 1.00 . A A . 239 PHE C 1 1
18 44585 1 1 105 PHE CA C -2.177 24.636 27.816 1.00 . A A . 239 PHE CA 1 1
18 44586 1 1 105 PHE CB C -3.506 24.751 27.043 1.00 . A A . 239 PHE CB 1 1
18 44587 1 1 105 PHE CD1 C -3.595 27.185 27.955 1.00 . A A . 239 PHE CD1 1 1
18 44588 1 1 105 PHE CD2 C -5.411 26.362 26.586 1.00 . A A . 239 PHE CD2 1 1
18 44589 1 1 105 PHE CE1 C -4.232 28.409 28.060 1.00 . A A . 239 PHE CE1 1 1
18 44590 1 1 105 PHE CE2 C -6.041 27.612 26.712 1.00 . A A . 239 PHE CE2 1 1
18 44591 1 1 105 PHE CG C -4.175 26.133 27.208 1.00 . A A . 239 PHE CG 1 1
18 44592 1 1 105 PHE CZ C -5.432 28.626 27.456 1.00 . A A . 239 PHE CZ 1 1
18 44593 1 1 105 PHE H H -0.896 24.893 26.168 1.00 . A A . 239 PHE H 1 1
18 44594 1 1 105 PHE HA H -2.277 25.118 28.771 1.00 . A A . 239 PHE HA 1 1
18 44595 1 1 105 PHE HB2 H -3.308 24.594 25.992 1.00 . A A . 239 PHE HB2 1 1
18 44596 1 1 105 PHE HB3 H -4.175 23.993 27.382 1.00 . A A . 239 PHE HB3 1 1
18 44597 1 1 105 PHE HD1 H -2.667 27.067 28.437 1.00 . A A . 239 PHE HD1 1 1
18 44598 1 1 105 PHE HD2 H -5.879 25.577 26.014 1.00 . A A . 239 PHE HD2 1 1
18 44599 1 1 105 PHE HE1 H -3.782 29.202 28.607 1.00 . A A . 239 PHE HE1 1 1
18 44600 1 1 105 PHE HE2 H -6.993 27.789 26.237 1.00 . A A . 239 PHE HE2 1 1
18 44601 1 1 105 PHE HZ H -5.885 29.585 27.566 1.00 . A A . 239 PHE HZ 1 1
18 44602 1 1 105 PHE N N -1.103 25.254 27.054 1.00 . A A . 239 PHE N 1 1
18 44603 1 1 105 PHE O O -0.696 22.954 28.599 1.00 . A A . 239 PHE O 1 1
18 44604 1 1 106 TYR C C -2.883 19.942 27.073 1.00 . A A . 240 TYR C 1 1
18 44605 1 1 106 TYR CA C -2.326 20.836 28.158 1.00 . A A . 240 TYR CA 1 1
18 44606 1 1 106 TYR CB C -2.927 20.512 29.551 1.00 . A A . 240 TYR CB 1 1
18 44607 1 1 106 TYR CD1 C -0.572 21.018 30.629 1.00 . A A . 240 TYR CD1 1 1
18 44608 1 1 106 TYR CD2 C -2.538 20.745 32.035 1.00 . A A . 240 TYR CD2 1 1
18 44609 1 1 106 TYR CE1 C 0.198 21.270 31.776 1.00 . A A . 240 TYR CE1 1 1
18 44610 1 1 106 TYR CE2 C -1.754 20.995 33.170 1.00 . A A . 240 TYR CE2 1 1
18 44611 1 1 106 TYR CG C -1.966 20.739 30.750 1.00 . A A . 240 TYR CG 1 1
18 44612 1 1 106 TYR CZ C -0.390 21.255 33.039 1.00 . A A . 240 TYR CZ 1 1
18 44613 1 1 106 TYR H H -3.528 22.403 27.473 1.00 . A A . 240 TYR H 1 1
18 44614 1 1 106 TYR HA H -1.272 20.700 28.166 1.00 . A A . 240 TYR HA 1 1
18 44615 1 1 106 TYR HB2 H -3.795 21.132 29.697 1.00 . A A . 240 TYR HB2 1 1
18 44616 1 1 106 TYR HB3 H -3.248 19.483 29.559 1.00 . A A . 240 TYR HB3 1 1
18 44617 1 1 106 TYR HD1 H -0.081 21.014 29.681 1.00 . A A . 240 TYR HD1 1 1
18 44618 1 1 106 TYR HD2 H -3.594 20.550 32.150 1.00 . A A . 240 TYR HD2 1 1
18 44619 1 1 106 TYR HE1 H 1.255 21.475 31.682 1.00 . A A . 240 TYR HE1 1 1
18 44620 1 1 106 TYR HE2 H -2.207 20.990 34.150 1.00 . A A . 240 TYR HE2 1 1
18 44621 1 1 106 TYR HH H -0.177 21.958 34.799 1.00 . A A . 240 TYR HH 1 1
18 44622 1 1 106 TYR N N -2.655 22.212 27.857 1.00 . A A . 240 TYR N 1 1
18 44623 1 1 106 TYR O O -4.055 20.012 26.727 1.00 . A A . 240 TYR O 1 1
18 44624 1 1 106 TYR OH O 0.375 21.506 34.158 1.00 . A A . 240 TYR OH 1 1
18 44625 1 1 107 ALA C C -2.517 16.818 26.049 1.00 . A A . 241 ALA C 1 1
18 44626 1 1 107 ALA CA C -2.407 18.198 25.480 1.00 . A A . 241 ALA CA 1 1
18 44627 1 1 107 ALA CB C -1.382 18.235 24.353 1.00 . A A . 241 ALA CB 1 1
18 44628 1 1 107 ALA H H -1.084 19.122 26.819 1.00 . A A . 241 ALA H 1 1
18 44629 1 1 107 ALA HA H -3.349 18.465 25.104 1.00 . A A . 241 ALA HA 1 1
18 44630 1 1 107 ALA HB1 H -1.193 19.265 24.085 1.00 . A A . 241 ALA HB1 1 1
18 44631 1 1 107 ALA HB2 H -1.765 17.700 23.497 1.00 . A A . 241 ALA HB2 1 1
18 44632 1 1 107 ALA HB3 H -0.462 17.775 24.685 1.00 . A A . 241 ALA HB3 1 1
18 44633 1 1 107 ALA N N -2.020 19.112 26.524 1.00 . A A . 241 ALA N 1 1
18 44634 1 1 107 ALA O O -2.555 16.641 27.252 1.00 . A A . 241 ALA O 1 1
18 44635 1 1 108 ARG C C -2.109 13.645 24.514 1.00 . A A . 242 ARG C 1 1
18 44636 1 1 108 ARG CA C -2.643 14.481 25.621 1.00 . A A . 242 ARG CA 1 1
18 44637 1 1 108 ARG CB C -4.071 14.103 25.962 1.00 . A A . 242 ARG CB 1 1
18 44638 1 1 108 ARG CD C -3.921 12.684 28.037 1.00 . A A . 242 ARG CD 1 1
18 44639 1 1 108 ARG CG C -4.128 12.663 26.520 1.00 . A A . 242 ARG CG 1 1
18 44640 1 1 108 ARG CZ C -6.204 12.799 28.874 1.00 . A A . 242 ARG CZ 1 1
18 44641 1 1 108 ARG H H -2.526 16.039 24.232 1.00 . A A . 242 ARG H 1 1
18 44642 1 1 108 ARG HA H -2.019 14.337 26.479 1.00 . A A . 242 ARG HA 1 1
18 44643 1 1 108 ARG HB2 H -4.459 14.801 26.695 1.00 . A A . 242 ARG HB2 1 1
18 44644 1 1 108 ARG HB3 H -4.655 14.167 25.072 1.00 . A A . 242 ARG HB3 1 1
18 44645 1 1 108 ARG HD2 H -3.871 11.672 28.405 1.00 . A A . 242 ARG HD2 1 1
18 44646 1 1 108 ARG HD3 H -2.992 13.186 28.261 1.00 . A A . 242 ARG HD3 1 1
18 44647 1 1 108 ARG HE H -4.888 14.302 29.006 1.00 . A A . 242 ARG HE 1 1
18 44648 1 1 108 ARG HG2 H -5.093 12.236 26.295 1.00 . A A . 242 ARG HG2 1 1
18 44649 1 1 108 ARG HG3 H -3.356 12.051 26.069 1.00 . A A . 242 ARG HG3 1 1
18 44650 1 1 108 ARG HH11 H -5.673 11.086 27.987 1.00 . A A . 242 ARG HH11 1 1
18 44651 1 1 108 ARG HH12 H -7.295 11.146 28.589 1.00 . A A . 242 ARG HH12 1 1
18 44652 1 1 108 ARG HH21 H -7.014 14.380 29.799 1.00 . A A . 242 ARG HH21 1 1
18 44653 1 1 108 ARG HH22 H -8.053 13.007 29.614 1.00 . A A . 242 ARG HH22 1 1
18 44654 1 1 108 ARG N N -2.562 15.844 25.188 1.00 . A A . 242 ARG N 1 1
18 44655 1 1 108 ARG NE N -5.024 13.384 28.690 1.00 . A A . 242 ARG NE 1 1
18 44656 1 1 108 ARG NH1 N -6.406 11.582 28.450 1.00 . A A . 242 ARG NH1 1 1
18 44657 1 1 108 ARG NH2 N -7.165 13.446 29.477 1.00 . A A . 242 ARG NH2 1 1
18 44658 1 1 108 ARG O O -2.809 13.316 23.559 1.00 . A A . 242 ARG O 1 1
18 44659 1 1 109 VAL C C -0.642 11.137 23.690 1.00 . A A . 243 VAL C 1 1
18 44660 1 1 109 VAL CA C -0.200 12.577 23.610 1.00 . A A . 243 VAL CA 1 1
18 44661 1 1 109 VAL CB C 1.314 12.692 23.749 1.00 . A A . 243 VAL CB 1 1
18 44662 1 1 109 VAL CG1 C 1.817 11.870 24.948 1.00 . A A . 243 VAL CG1 1 1
18 44663 1 1 109 VAL CG2 C 1.939 12.167 22.472 1.00 . A A . 243 VAL CG2 1 1
18 44664 1 1 109 VAL H H -0.333 13.660 25.403 1.00 . A A . 243 VAL H 1 1
18 44665 1 1 109 VAL HA H -0.491 12.969 22.648 1.00 . A A . 243 VAL HA 1 1
18 44666 1 1 109 VAL HB H 1.592 13.732 23.886 1.00 . A A . 243 VAL HB 1 1
18 44667 1 1 109 VAL HG11 H 1.954 10.836 24.658 1.00 . A A . 243 VAL HG11 1 1
18 44668 1 1 109 VAL HG12 H 1.099 11.920 25.748 1.00 . A A . 243 VAL HG12 1 1
18 44669 1 1 109 VAL HG13 H 2.762 12.274 25.288 1.00 . A A . 243 VAL HG13 1 1
18 44670 1 1 109 VAL HG21 H 1.656 11.135 22.335 1.00 . A A . 243 VAL HG21 1 1
18 44671 1 1 109 VAL HG22 H 2.994 12.240 22.554 1.00 . A A . 243 VAL HG22 1 1
18 44672 1 1 109 VAL HG23 H 1.594 12.754 21.634 1.00 . A A . 243 VAL HG23 1 1
18 44673 1 1 109 VAL N N -0.843 13.342 24.628 1.00 . A A . 243 VAL N 1 1
18 44674 1 1 109 VAL O O -0.405 10.458 24.686 1.00 . A A . 243 VAL O 1 1
18 44675 1 1 110 ILE C C -1.010 8.493 21.574 1.00 . A A . 244 ILE C 1 1
18 44676 1 1 110 ILE CA C -1.786 9.298 22.576 1.00 . A A . 244 ILE CA 1 1
18 44677 1 1 110 ILE CB C -3.268 9.224 22.219 1.00 . A A . 244 ILE CB 1 1
18 44678 1 1 110 ILE CD1 C -2.851 10.911 20.341 1.00 . A A . 244 ILE CD1 1 1
18 44679 1 1 110 ILE CG1 C -3.527 9.595 20.739 1.00 . A A . 244 ILE CG1 1 1
18 44680 1 1 110 ILE CG2 C -4.042 10.133 23.159 1.00 . A A . 244 ILE CG2 1 1
18 44681 1 1 110 ILE H H -1.459 11.287 21.873 1.00 . A A . 244 ILE H 1 1
18 44682 1 1 110 ILE HA H -1.655 8.842 23.547 1.00 . A A . 244 ILE HA 1 1
18 44683 1 1 110 ILE HB H -3.598 8.209 22.376 1.00 . A A . 244 ILE HB 1 1
18 44684 1 1 110 ILE HD11 H -3.269 11.251 19.402 1.00 . A A . 244 ILE HD11 1 1
18 44685 1 1 110 ILE HD12 H -1.790 10.749 20.217 1.00 . A A . 244 ILE HD12 1 1
18 44686 1 1 110 ILE HD13 H -3.024 11.656 21.099 1.00 . A A . 244 ILE HD13 1 1
18 44687 1 1 110 ILE HG12 H -3.149 8.806 20.109 1.00 . A A . 244 ILE HG12 1 1
18 44688 1 1 110 ILE HG13 H -4.588 9.684 20.583 1.00 . A A . 244 ILE HG13 1 1
18 44689 1 1 110 ILE HG21 H -3.746 11.155 22.998 1.00 . A A . 244 ILE HG21 1 1
18 44690 1 1 110 ILE HG22 H -3.816 9.847 24.181 1.00 . A A . 244 ILE HG22 1 1
18 44691 1 1 110 ILE HG23 H -5.102 10.025 22.980 1.00 . A A . 244 ILE HG23 1 1
18 44692 1 1 110 ILE N N -1.299 10.680 22.630 1.00 . A A . 244 ILE N 1 1
18 44693 1 1 110 ILE O O -1.474 7.444 21.153 1.00 . A A . 244 ILE O 1 1
18 44694 1 1 111 GLN C C 2.316 9.023 20.102 1.00 . A A . 245 GLN C 1 1
18 44695 1 1 111 GLN CA C 0.984 8.292 20.228 1.00 . A A . 245 GLN CA 1 1
18 44696 1 1 111 GLN CB C 0.241 8.211 18.867 1.00 . A A . 245 GLN CB 1 1
18 44697 1 1 111 GLN CD C 0.762 5.910 17.970 1.00 . A A . 245 GLN CD 1 1
18 44698 1 1 111 GLN CG C -0.313 6.792 18.599 1.00 . A A . 245 GLN CG 1 1
18 44699 1 1 111 GLN H H 0.477 9.836 21.578 1.00 . A A . 245 GLN H 1 1
18 44700 1 1 111 GLN HA H 1.188 7.299 20.579 1.00 . A A . 245 GLN HA 1 1
18 44701 1 1 111 GLN HB2 H -0.587 8.902 18.879 1.00 . A A . 245 GLN HB2 1 1
18 44702 1 1 111 GLN HB3 H 0.917 8.479 18.067 1.00 . A A . 245 GLN HB3 1 1
18 44703 1 1 111 GLN HE21 H 0.357 4.344 19.121 1.00 . A A . 245 GLN HE21 1 1
18 44704 1 1 111 GLN HE22 H 1.613 4.117 18.001 1.00 . A A . 245 GLN HE22 1 1
18 44705 1 1 111 GLN HG2 H -0.638 6.345 19.519 1.00 . A A . 245 GLN HG2 1 1
18 44706 1 1 111 GLN HG3 H -1.158 6.860 17.932 1.00 . A A . 245 GLN HG3 1 1
18 44707 1 1 111 GLN N N 0.158 8.985 21.196 1.00 . A A . 245 GLN N 1 1
18 44708 1 1 111 GLN NE2 N 0.924 4.689 18.400 1.00 . A A . 245 GLN NE2 1 1
18 44709 1 1 111 GLN O O 2.377 10.192 19.731 1.00 . A A . 245 GLN O 1 1
18 44710 1 1 111 GLN OE1 O 1.470 6.345 17.062 1.00 . A A . 245 GLN OE1 1 1
18 44711 1 1 112 LYS C C 5.759 7.784 20.366 1.00 . A A . 246 LYS C 1 1
18 44712 1 1 112 LYS CA C 4.706 8.869 20.263 1.00 . A A . 246 LYS CA 1 1
18 44713 1 1 112 LYS CB C 4.936 9.956 21.328 1.00 . A A . 246 LYS CB 1 1
18 44714 1 1 112 LYS CD C 5.501 12.432 21.490 1.00 . A A . 246 LYS CD 1 1
18 44715 1 1 112 LYS CE C 4.502 13.309 20.739 1.00 . A A . 246 LYS CE 1 1
18 44716 1 1 112 LYS CG C 5.767 11.139 20.740 1.00 . A A . 246 LYS CG 1 1
18 44717 1 1 112 LYS H H 3.258 7.365 20.629 1.00 . A A . 246 LYS H 1 1
18 44718 1 1 112 LYS HA H 4.778 9.320 19.293 1.00 . A A . 246 LYS HA 1 1
18 44719 1 1 112 LYS HB2 H 3.976 10.310 21.664 1.00 . A A . 246 LYS HB2 1 1
18 44720 1 1 112 LYS HB3 H 5.468 9.535 22.167 1.00 . A A . 246 LYS HB3 1 1
18 44721 1 1 112 LYS HD2 H 5.114 12.193 22.439 1.00 . A A . 246 LYS HD2 1 1
18 44722 1 1 112 LYS HD3 H 6.439 12.971 21.594 1.00 . A A . 246 LYS HD3 1 1
18 44723 1 1 112 LYS HE2 H 5.008 13.783 19.933 1.00 . A A . 246 LYS HE2 1 1
18 44724 1 1 112 LYS HE3 H 3.711 12.697 20.350 1.00 . A A . 246 LYS HE3 1 1
18 44725 1 1 112 LYS HG2 H 6.815 10.931 20.834 1.00 . A A . 246 LYS HG2 1 1
18 44726 1 1 112 LYS HG3 H 5.522 11.276 19.712 1.00 . A A . 246 LYS HG3 1 1
18 44727 1 1 112 LYS HZ1 H 3.194 14.881 21.139 1.00 . A A . 246 LYS HZ1 1 1
18 44728 1 1 112 LYS HZ2 H 4.687 15.008 21.931 1.00 . A A . 246 LYS HZ2 1 1
18 44729 1 1 112 LYS HZ3 H 3.523 13.905 22.482 1.00 . A A . 246 LYS HZ3 1 1
18 44730 1 1 112 LYS N N 3.380 8.303 20.384 1.00 . A A . 246 LYS N 1 1
18 44731 1 1 112 LYS NZ N 3.935 14.353 21.642 1.00 . A A . 246 LYS NZ 1 1
18 44732 1 1 112 LYS O O 5.500 6.610 20.096 1.00 . A A . 246 LYS O 1 1
18 44733 1 1 113 ARG C C 9.064 7.827 21.888 1.00 . A A . 247 ARG C 1 1
18 44734 1 1 113 ARG CA C 8.060 7.276 20.882 1.00 . A A . 247 ARG CA 1 1
18 44735 1 1 113 ARG CB C 8.691 7.058 19.485 1.00 . A A . 247 ARG CB 1 1
18 44736 1 1 113 ARG CD C 8.917 8.447 17.315 1.00 . A A . 247 ARG CD 1 1
18 44737 1 1 113 ARG CG C 9.110 8.416 18.857 1.00 . A A . 247 ARG CG 1 1
18 44738 1 1 113 ARG CZ C 10.142 10.306 16.265 1.00 . A A . 247 ARG CZ 1 1
18 44739 1 1 113 ARG H H 7.085 9.153 20.944 1.00 . A A . 247 ARG H 1 1
18 44740 1 1 113 ARG HA H 7.703 6.329 21.249 1.00 . A A . 247 ARG HA 1 1
18 44741 1 1 113 ARG HB2 H 9.557 6.416 19.578 1.00 . A A . 247 ARG HB2 1 1
18 44742 1 1 113 ARG HB3 H 7.963 6.576 18.852 1.00 . A A . 247 ARG HB3 1 1
18 44743 1 1 113 ARG HD2 H 8.790 7.441 16.935 1.00 . A A . 247 ARG HD2 1 1
18 44744 1 1 113 ARG HD3 H 8.035 9.041 17.064 1.00 . A A . 247 ARG HD3 1 1
18 44745 1 1 113 ARG HE H 10.897 8.484 16.556 1.00 . A A . 247 ARG HE 1 1
18 44746 1 1 113 ARG HG2 H 8.524 9.188 19.297 1.00 . A A . 247 ARG HG2 1 1
18 44747 1 1 113 ARG HG3 H 10.144 8.608 19.072 1.00 . A A . 247 ARG HG3 1 1
18 44748 1 1 113 ARG HH11 H 8.310 10.760 16.899 1.00 . A A . 247 ARG HH11 1 1
18 44749 1 1 113 ARG HH12 H 9.181 12.046 16.145 1.00 . A A . 247 ARG HH12 1 1
18 44750 1 1 113 ARG HH21 H 12.005 10.164 15.549 1.00 . A A . 247 ARG HH21 1 1
18 44751 1 1 113 ARG HH22 H 11.251 11.712 15.371 1.00 . A A . 247 ARG HH22 1 1
18 44752 1 1 113 ARG N N 6.948 8.196 20.750 1.00 . A A . 247 ARG N 1 1
18 44753 1 1 113 ARG NE N 10.103 9.039 16.681 1.00 . A A . 247 ARG NE 1 1
18 44754 1 1 113 ARG NH1 N 9.130 11.096 16.448 1.00 . A A . 247 ARG NH1 1 1
18 44755 1 1 113 ARG NH2 N 11.216 10.762 15.683 1.00 . A A . 247 ARG NH2 1 1
18 44756 1 1 113 ARG O O 8.689 8.323 22.951 1.00 . A A . 247 ARG O 1 1
18 44757 1 1 114 VAL C C 12.399 9.049 21.502 1.00 . A A . 248 VAL C 1 1
18 44758 1 1 114 VAL CA C 11.403 8.304 22.363 1.00 . A A . 248 VAL CA 1 1
18 44759 1 1 114 VAL CB C 12.114 7.161 23.092 1.00 . A A . 248 VAL CB 1 1
18 44760 1 1 114 VAL CG1 C 12.935 7.713 24.263 1.00 . A A . 248 VAL CG1 1 1
18 44761 1 1 114 VAL CG2 C 11.072 6.179 23.619 1.00 . A A . 248 VAL CG2 1 1
18 44762 1 1 114 VAL H H 10.514 7.419 20.633 1.00 . A A . 248 VAL H 1 1
18 44763 1 1 114 VAL HA H 10.991 8.989 23.094 1.00 . A A . 248 VAL HA 1 1
18 44764 1 1 114 VAL HB H 12.774 6.652 22.405 1.00 . A A . 248 VAL HB 1 1
18 44765 1 1 114 VAL HG11 H 13.376 6.892 24.809 1.00 . A A . 248 VAL HG11 1 1
18 44766 1 1 114 VAL HG12 H 12.293 8.279 24.921 1.00 . A A . 248 VAL HG12 1 1
18 44767 1 1 114 VAL HG13 H 13.718 8.353 23.885 1.00 . A A . 248 VAL HG13 1 1
18 44768 1 1 114 VAL HG21 H 10.590 5.689 22.787 1.00 . A A . 248 VAL HG21 1 1
18 44769 1 1 114 VAL HG22 H 10.336 6.712 24.200 1.00 . A A . 248 VAL HG22 1 1
18 44770 1 1 114 VAL HG23 H 11.556 5.440 24.240 1.00 . A A . 248 VAL HG23 1 1
18 44771 1 1 114 VAL N N 10.326 7.773 21.522 1.00 . A A . 248 VAL N 1 1
18 44772 1 1 114 VAL O O 13.551 8.631 21.391 1.00 . A A . 248 VAL O 1 1
18 44773 1 1 115 PRO C C 13.523 12.104 20.606 1.00 . A A . 249 PRO C 1 1
18 44774 1 1 115 PRO CA C 12.897 10.850 19.971 1.00 . A A . 249 PRO CA 1 1
18 44775 1 1 115 PRO CB C 11.986 11.197 18.843 1.00 . A A . 249 PRO CB 1 1
18 44776 1 1 115 PRO CD C 10.702 10.752 20.858 1.00 . A A . 249 PRO CD 1 1
18 44777 1 1 115 PRO CG C 10.701 11.548 19.542 1.00 . A A . 249 PRO CG 1 1
18 44778 1 1 115 PRO HA H 13.630 10.198 19.614 1.00 . A A . 249 PRO HA 1 1
18 44779 1 1 115 PRO HB2 H 12.418 12.011 18.284 1.00 . A A . 249 PRO HB2 1 1
18 44780 1 1 115 PRO HB3 H 11.840 10.336 18.208 1.00 . A A . 249 PRO HB3 1 1
18 44781 1 1 115 PRO HD2 H 10.640 11.423 21.672 1.00 . A A . 249 PRO HD2 1 1
18 44782 1 1 115 PRO HD3 H 9.912 10.031 20.893 1.00 . A A . 249 PRO HD3 1 1
18 44783 1 1 115 PRO HG2 H 10.659 12.594 19.761 1.00 . A A . 249 PRO HG2 1 1
18 44784 1 1 115 PRO HG3 H 9.861 11.271 18.951 1.00 . A A . 249 PRO HG3 1 1
18 44785 1 1 115 PRO N N 12.005 10.111 20.852 1.00 . A A . 249 PRO N 1 1
18 44786 1 1 115 PRO O O 13.722 13.104 19.924 1.00 . A A . 249 PRO O 1 1
18 44787 1 1 116 ASN C C 15.109 14.126 21.903 1.00 . A A . 250 ASN C 1 1
18 44788 1 1 116 ASN CA C 14.266 13.145 22.733 1.00 . A A . 250 ASN CA 1 1
18 44789 1 1 116 ASN CB C 15.056 12.617 23.939 1.00 . A A . 250 ASN CB 1 1
18 44790 1 1 116 ASN CG C 16.278 11.825 23.516 1.00 . A A . 250 ASN CG 1 1
18 44791 1 1 116 ASN H H 13.394 11.238 22.348 1.00 . A A . 250 ASN H 1 1
18 44792 1 1 116 ASN HA H 13.427 13.695 23.111 1.00 . A A . 250 ASN HA 1 1
18 44793 1 1 116 ASN HB2 H 15.374 13.448 24.529 1.00 . A A . 250 ASN HB2 1 1
18 44794 1 1 116 ASN HB3 H 14.414 11.983 24.534 1.00 . A A . 250 ASN HB3 1 1
18 44795 1 1 116 ASN HD21 H 15.418 10.070 23.843 1.00 . A A . 250 ASN HD21 1 1
18 44796 1 1 116 ASN HD22 H 17.014 10.001 23.271 1.00 . A A . 250 ASN HD22 1 1
18 44797 1 1 116 ASN N N 13.731 12.034 21.925 1.00 . A A . 250 ASN N 1 1
18 44798 1 1 116 ASN ND2 N 16.233 10.525 23.548 1.00 . A A . 250 ASN ND2 1 1
18 44799 1 1 116 ASN O O 15.472 13.854 20.766 1.00 . A A . 250 ASN O 1 1
18 44800 1 1 116 ASN OD1 O 17.301 12.402 23.160 1.00 . A A . 250 ASN OD1 1 1
18 44801 1 1 117 ALA C C 17.494 15.670 21.222 1.00 . A A . 251 ALA C 1 1
18 44802 1 1 117 ALA CA C 16.196 16.274 21.714 1.00 . A A . 251 ALA CA 1 1
18 44803 1 1 117 ALA CB C 16.447 17.574 22.502 1.00 . A A . 251 ALA CB 1 1
18 44804 1 1 117 ALA H H 15.160 15.459 23.399 1.00 . A A . 251 ALA H 1 1
18 44805 1 1 117 ALA HA H 15.611 16.520 20.842 1.00 . A A . 251 ALA HA 1 1
18 44806 1 1 117 ALA HB1 H 16.385 18.421 21.811 1.00 . A A . 251 ALA HB1 1 1
18 44807 1 1 117 ALA HB2 H 17.430 17.551 22.959 1.00 . A A . 251 ALA HB2 1 1
18 44808 1 1 117 ALA HB3 H 15.697 17.682 23.270 1.00 . A A . 251 ALA HB3 1 1
18 44809 1 1 117 ALA N N 15.427 15.285 22.474 1.00 . A A . 251 ALA N 1 1
18 44810 1 1 117 ALA O O 18.082 16.150 20.255 1.00 . A A . 251 ALA O 1 1
18 44811 1 1 118 TYR C C 18.735 12.583 21.004 1.00 . A A . 252 TYR C 1 1
18 44812 1 1 118 TYR CA C 19.150 13.923 21.525 1.00 . A A . 252 TYR CA 1 1
18 44813 1 1 118 TYR CB C 19.987 13.699 22.779 1.00 . A A . 252 TYR CB 1 1
18 44814 1 1 118 TYR CD1 C 20.243 15.909 23.908 1.00 . A A . 252 TYR CD1 1 1
18 44815 1 1 118 TYR CD2 C 22.080 15.020 22.623 1.00 . A A . 252 TYR CD2 1 1
18 44816 1 1 118 TYR CE1 C 21.012 17.027 24.249 1.00 . A A . 252 TYR CE1 1 1
18 44817 1 1 118 TYR CE2 C 22.860 16.136 22.948 1.00 . A A . 252 TYR CE2 1 1
18 44818 1 1 118 TYR CG C 20.785 14.917 23.102 1.00 . A A . 252 TYR CG 1 1
18 44819 1 1 118 TYR CZ C 22.326 17.141 23.768 1.00 . A A . 252 TYR CZ 1 1
18 44820 1 1 118 TYR H H 17.482 14.251 22.646 1.00 . A A . 252 TYR H 1 1
18 44821 1 1 118 TYR HA H 19.713 14.464 20.781 1.00 . A A . 252 TYR HA 1 1
18 44822 1 1 118 TYR HB2 H 19.331 13.484 23.607 1.00 . A A . 252 TYR HB2 1 1
18 44823 1 1 118 TYR HB3 H 20.655 12.864 22.633 1.00 . A A . 252 TYR HB3 1 1
18 44824 1 1 118 TYR HD1 H 19.224 15.809 24.259 1.00 . A A . 252 TYR HD1 1 1
18 44825 1 1 118 TYR HD2 H 22.465 14.240 21.982 1.00 . A A . 252 TYR HD2 1 1
18 44826 1 1 118 TYR HE1 H 20.596 17.801 24.876 1.00 . A A . 252 TYR HE1 1 1
18 44827 1 1 118 TYR HE2 H 23.871 16.216 22.578 1.00 . A A . 252 TYR HE2 1 1
18 44828 1 1 118 TYR HH H 23.522 18.557 23.305 1.00 . A A . 252 TYR HH 1 1
18 44829 1 1 118 TYR N N 17.939 14.616 21.882 1.00 . A A . 252 TYR N 1 1
18 44830 1 1 118 TYR O O 19.312 11.555 21.353 1.00 . A A . 252 TYR O 1 1
18 44831 1 1 118 TYR OH O 23.090 18.241 24.103 1.00 . A A . 252 TYR OH 1 1
18 44832 1 1 119 ASP C C 16.786 11.696 18.135 1.00 . A A . 253 ASP C 1 1
18 44833 1 1 119 ASP CA C 17.332 11.374 19.513 1.00 . A A . 253 ASP CA 1 1
18 44834 1 1 119 ASP CB C 16.237 10.780 20.361 1.00 . A A . 253 ASP CB 1 1
18 44835 1 1 119 ASP CG C 16.735 9.591 21.185 1.00 . A A . 253 ASP CG 1 1
18 44836 1 1 119 ASP H H 17.395 13.393 19.762 1.00 . A A . 253 ASP H 1 1
18 44837 1 1 119 ASP HA H 18.150 10.688 19.416 1.00 . A A . 253 ASP HA 1 1
18 44838 1 1 119 ASP HB2 H 15.864 11.543 21.001 1.00 . A A . 253 ASP HB2 1 1
18 44839 1 1 119 ASP HB3 H 15.459 10.470 19.735 1.00 . A A . 253 ASP HB3 1 1
18 44840 1 1 119 ASP N N 17.770 12.583 20.125 1.00 . A A . 253 ASP N 1 1
18 44841 1 1 119 ASP O O 16.075 10.890 17.596 1.00 . A A . 253 ASP O 1 1
18 44842 1 1 119 ASP OD1 O 17.924 9.533 21.447 1.00 . A A . 253 ASP OD1 1 1
18 44843 1 1 119 ASP OD2 O 15.916 8.757 21.540 1.00 . A A . 253 ASP OD2 1 1
18 44844 1 1 120 LYS C C 16.486 14.899 16.506 1.00 . A A . 254 LYS C 1 1
18 44845 1 1 120 LYS CA C 16.626 13.390 16.343 1.00 . A A . 254 LYS CA 1 1
18 44846 1 1 120 LYS CB C 15.295 12.757 15.911 1.00 . A A . 254 LYS CB 1 1
18 44847 1 1 120 LYS CD C 14.330 10.585 15.028 1.00 . A A . 254 LYS CD 1 1
18 44848 1 1 120 LYS CE C 14.171 9.716 16.288 1.00 . A A . 254 LYS CE 1 1
18 44849 1 1 120 LYS CG C 15.592 11.473 15.131 1.00 . A A . 254 LYS CG 1 1
18 44850 1 1 120 LYS H H 17.655 13.487 18.088 1.00 . A A . 254 LYS H 1 1
18 44851 1 1 120 LYS HA H 17.376 13.199 15.595 1.00 . A A . 254 LYS HA 1 1
18 44852 1 1 120 LYS HB2 H 14.700 12.537 16.776 1.00 . A A . 254 LYS HB2 1 1
18 44853 1 1 120 LYS HB3 H 14.757 13.443 15.268 1.00 . A A . 254 LYS HB3 1 1
18 44854 1 1 120 LYS HD2 H 13.459 11.215 14.923 1.00 . A A . 254 LYS HD2 1 1
18 44855 1 1 120 LYS HD3 H 14.411 9.946 14.162 1.00 . A A . 254 LYS HD3 1 1
18 44856 1 1 120 LYS HE2 H 15.094 9.196 16.490 1.00 . A A . 254 LYS HE2 1 1
18 44857 1 1 120 LYS HE3 H 13.915 10.343 17.127 1.00 . A A . 254 LYS HE3 1 1
18 44858 1 1 120 LYS HG2 H 15.918 11.741 14.131 1.00 . A A . 254 LYS HG2 1 1
18 44859 1 1 120 LYS HG3 H 16.391 10.946 15.633 1.00 . A A . 254 LYS HG3 1 1
18 44860 1 1 120 LYS HZ1 H 12.493 8.996 15.283 1.00 . A A . 254 LYS HZ1 1 1
18 44861 1 1 120 LYS HZ2 H 12.507 8.654 16.947 1.00 . A A . 254 LYS HZ2 1 1
18 44862 1 1 120 LYS HZ3 H 13.510 7.780 15.889 1.00 . A A . 254 LYS HZ3 1 1
18 44863 1 1 120 LYS N N 17.094 12.884 17.620 1.00 . A A . 254 LYS N 1 1
18 44864 1 1 120 LYS NZ N 13.088 8.712 16.085 1.00 . A A . 254 LYS NZ 1 1
18 44865 1 1 120 LYS O O 17.232 15.654 15.896 1.00 . A A . 254 LYS O 1 1
18 44866 1 1 121 THR C C 13.945 16.878 18.433 1.00 . A A . 255 THR C 1 1
18 44867 1 1 121 THR CA C 15.279 16.730 17.674 1.00 . A A . 255 THR CA 1 1
18 44868 1 1 121 THR CB C 15.183 17.609 16.405 1.00 . A A . 255 THR CB 1 1
18 44869 1 1 121 THR CG2 C 14.756 19.030 16.810 1.00 . A A . 255 THR CG2 1 1
18 44870 1 1 121 THR H H 15.008 14.627 17.829 1.00 . A A . 255 THR H 1 1
18 44871 1 1 121 THR HA H 16.075 17.106 18.295 1.00 . A A . 255 THR HA 1 1
18 44872 1 1 121 THR HB H 14.446 17.196 15.730 1.00 . A A . 255 THR HB 1 1
18 44873 1 1 121 THR HG1 H 16.490 16.957 15.125 1.00 . A A . 255 THR HG1 1 1
18 44874 1 1 121 THR HG21 H 13.677 19.085 16.851 1.00 . A A . 255 THR HG21 1 1
18 44875 1 1 121 THR HG22 H 15.123 19.737 16.080 1.00 . A A . 255 THR HG22 1 1
18 44876 1 1 121 THR HG23 H 15.169 19.273 17.792 1.00 . A A . 255 THR HG23 1 1
18 44877 1 1 121 THR N N 15.545 15.305 17.369 1.00 . A A . 255 THR N 1 1
18 44878 1 1 121 THR O O 13.652 17.930 18.998 1.00 . A A . 255 THR O 1 1
18 44879 1 1 121 THR OG1 O 16.437 17.688 15.748 1.00 . A A . 255 THR OG1 1 1
18 44880 1 1 122 ALA C C 11.883 15.520 20.521 1.00 . A A . 256 ALA C 1 1
18 44881 1 1 122 ALA CA C 11.814 15.830 19.013 1.00 . A A . 256 ALA CA 1 1
18 44882 1 1 122 ALA CB C 11.012 14.762 18.317 1.00 . A A . 256 ALA CB 1 1
18 44883 1 1 122 ALA H H 13.408 15.049 17.892 1.00 . A A . 256 ALA H 1 1
18 44884 1 1 122 ALA HA H 11.338 16.775 18.846 1.00 . A A . 256 ALA HA 1 1
18 44885 1 1 122 ALA HB1 H 11.624 13.875 18.273 1.00 . A A . 256 ALA HB1 1 1
18 44886 1 1 122 ALA HB2 H 10.771 15.088 17.315 1.00 . A A . 256 ALA HB2 1 1
18 44887 1 1 122 ALA HB3 H 10.105 14.568 18.865 1.00 . A A . 256 ALA HB3 1 1
18 44888 1 1 122 ALA N N 13.132 15.834 18.388 1.00 . A A . 256 ALA N 1 1
18 44889 1 1 122 ALA O O 12.924 15.116 21.021 1.00 . A A . 256 ALA O 1 1
18 44890 1 1 123 LEU C C 10.345 13.950 22.927 1.00 . A A . 257 LEU C 1 1
18 44891 1 1 123 LEU CA C 10.682 15.411 22.679 1.00 . A A . 257 LEU CA 1 1
18 44892 1 1 123 LEU CB C 9.599 16.251 23.348 1.00 . A A . 257 LEU CB 1 1
18 44893 1 1 123 LEU CD1 C 7.189 16.702 23.477 1.00 . A A . 257 LEU CD1 1 1
18 44894 1 1 123 LEU CD2 C 8.332 17.134 21.368 1.00 . A A . 257 LEU CD2 1 1
18 44895 1 1 123 LEU CG C 8.279 16.201 22.571 1.00 . A A . 257 LEU CG 1 1
18 44896 1 1 123 LEU H H 9.955 15.987 20.802 1.00 . A A . 257 LEU H 1 1
18 44897 1 1 123 LEU HA H 11.615 15.659 23.128 1.00 . A A . 257 LEU HA 1 1
18 44898 1 1 123 LEU HB2 H 9.436 15.882 24.345 1.00 . A A . 257 LEU HB2 1 1
18 44899 1 1 123 LEU HB3 H 9.928 17.258 23.402 1.00 . A A . 257 LEU HB3 1 1
18 44900 1 1 123 LEU HD11 H 6.245 16.682 22.955 1.00 . A A . 257 LEU HD11 1 1
18 44901 1 1 123 LEU HD12 H 7.425 17.712 23.771 1.00 . A A . 257 LEU HD12 1 1
18 44902 1 1 123 LEU HD13 H 7.146 16.084 24.333 1.00 . A A . 257 LEU HD13 1 1
18 44903 1 1 123 LEU HD21 H 9.007 17.949 21.585 1.00 . A A . 257 LEU HD21 1 1
18 44904 1 1 123 LEU HD22 H 7.350 17.538 21.160 1.00 . A A . 257 LEU HD22 1 1
18 44905 1 1 123 LEU HD23 H 8.677 16.610 20.503 1.00 . A A . 257 LEU HD23 1 1
18 44906 1 1 123 LEU HG H 8.067 15.194 22.265 1.00 . A A . 257 LEU HG 1 1
18 44907 1 1 123 LEU N N 10.756 15.688 21.236 1.00 . A A . 257 LEU N 1 1
18 44908 1 1 123 LEU O O 9.647 13.348 22.116 1.00 . A A . 257 LEU O 1 1
18 44909 1 1 124 ALA C C 9.280 11.868 25.315 1.00 . A A . 258 ALA C 1 1
18 44910 1 1 124 ALA CA C 10.491 11.972 24.385 1.00 . A A . 258 ALA CA 1 1
18 44911 1 1 124 ALA CB C 11.721 11.334 25.061 1.00 . A A . 258 ALA CB 1 1
18 44912 1 1 124 ALA H H 11.319 13.880 24.730 1.00 . A A . 258 ALA H 1 1
18 44913 1 1 124 ALA HA H 10.276 11.429 23.492 1.00 . A A . 258 ALA HA 1 1
18 44914 1 1 124 ALA HB1 H 12.326 10.832 24.316 1.00 . A A . 258 ALA HB1 1 1
18 44915 1 1 124 ALA HB2 H 11.407 10.620 25.810 1.00 . A A . 258 ALA HB2 1 1
18 44916 1 1 124 ALA HB3 H 12.309 12.105 25.533 1.00 . A A . 258 ALA HB3 1 1
18 44917 1 1 124 ALA N N 10.793 13.379 24.061 1.00 . A A . 258 ALA N 1 1
18 44918 1 1 124 ALA O O 9.294 12.407 26.419 1.00 . A A . 258 ALA O 1 1
18 44919 1 1 125 LEU C C 6.459 9.533 25.504 1.00 . A A . 259 LEU C 1 1
18 44920 1 1 125 LEU CA C 7.027 10.947 25.668 1.00 . A A . 259 LEU CA 1 1
18 44921 1 1 125 LEU CB C 5.925 11.962 25.279 1.00 . A A . 259 LEU CB 1 1
18 44922 1 1 125 LEU CD1 C 5.499 14.136 24.022 1.00 . A A . 259 LEU CD1 1 1
18 44923 1 1 125 LEU CD2 C 7.165 14.057 25.929 1.00 . A A . 259 LEU CD2 1 1
18 44924 1 1 125 LEU CG C 6.551 13.270 24.753 1.00 . A A . 259 LEU CG 1 1
18 44925 1 1 125 LEU H H 8.322 10.723 23.976 1.00 . A A . 259 LEU H 1 1
18 44926 1 1 125 LEU HA H 7.273 11.090 26.711 1.00 . A A . 259 LEU HA 1 1
18 44927 1 1 125 LEU HB2 H 5.293 11.532 24.522 1.00 . A A . 259 LEU HB2 1 1
18 44928 1 1 125 LEU HB3 H 5.322 12.185 26.147 1.00 . A A . 259 LEU HB3 1 1
18 44929 1 1 125 LEU HD11 H 5.298 15.016 24.581 1.00 . A A . 259 LEU HD11 1 1
18 44930 1 1 125 LEU HD12 H 4.576 13.598 23.889 1.00 . A A . 259 LEU HD12 1 1
18 44931 1 1 125 LEU HD13 H 5.898 14.416 23.063 1.00 . A A . 259 LEU HD13 1 1
18 44932 1 1 125 LEU HD21 H 7.283 13.419 26.788 1.00 . A A . 259 LEU HD21 1 1
18 44933 1 1 125 LEU HD22 H 6.515 14.883 26.192 1.00 . A A . 259 LEU HD22 1 1
18 44934 1 1 125 LEU HD23 H 8.133 14.433 25.622 1.00 . A A . 259 LEU HD23 1 1
18 44935 1 1 125 LEU HG H 7.330 13.040 24.043 1.00 . A A . 259 LEU HG 1 1
18 44936 1 1 125 LEU N N 8.247 11.143 24.861 1.00 . A A . 259 LEU N 1 1
18 44937 1 1 125 LEU O O 7.063 8.663 24.876 1.00 . A A . 259 LEU O 1 1
18 44938 1 1 126 GLU C C 3.054 8.364 25.915 1.00 . A A . 260 GLU C 1 1
18 44939 1 1 126 GLU CA C 4.541 8.083 26.007 1.00 . A A . 260 GLU CA 1 1
18 44940 1 1 126 GLU CB C 4.844 7.196 27.240 1.00 . A A . 260 GLU CB 1 1
18 44941 1 1 126 GLU CD C 4.168 5.122 28.479 1.00 . A A . 260 GLU CD 1 1
18 44942 1 1 126 GLU CG C 3.677 6.229 27.547 1.00 . A A . 260 GLU CG 1 1
18 44943 1 1 126 GLU H H 4.847 10.101 26.531 1.00 . A A . 260 GLU H 1 1
18 44944 1 1 126 GLU HA H 4.842 7.551 25.114 1.00 . A A . 260 GLU HA 1 1
18 44945 1 1 126 GLU HB2 H 5.732 6.626 27.047 1.00 . A A . 260 GLU HB2 1 1
18 44946 1 1 126 GLU HB3 H 5.015 7.812 28.100 1.00 . A A . 260 GLU HB3 1 1
18 44947 1 1 126 GLU HG2 H 2.872 6.774 28.025 1.00 . A A . 260 GLU HG2 1 1
18 44948 1 1 126 GLU HG3 H 3.304 5.799 26.635 1.00 . A A . 260 GLU HG3 1 1
18 44949 1 1 126 GLU N N 5.267 9.347 26.069 1.00 . A A . 260 GLU N 1 1
18 44950 1 1 126 GLU O O 2.554 9.347 26.463 1.00 . A A . 260 GLU O 1 1
18 44951 1 1 126 GLU OE1 O 5.249 5.277 29.028 1.00 . A A . 260 GLU OE1 1 1
18 44952 1 1 126 GLU OE2 O 3.464 4.138 28.629 1.00 . A A . 260 GLU OE2 1 1
18 44953 1 1 127 VAL C C 0.268 7.756 26.429 1.00 . A A . 261 VAL C 1 1
18 44954 1 1 127 VAL CA C 0.940 7.600 25.080 1.00 . A A . 261 VAL CA 1 1
18 44955 1 1 127 VAL CB C 0.443 6.325 24.410 1.00 . A A . 261 VAL CB 1 1
18 44956 1 1 127 VAL CG1 C -1.109 6.310 24.323 1.00 . A A . 261 VAL CG1 1 1
18 44957 1 1 127 VAL CG2 C 1.080 6.206 23.003 1.00 . A A . 261 VAL CG2 1 1
18 44958 1 1 127 VAL H H 2.815 6.717 24.834 1.00 . A A . 261 VAL H 1 1
18 44959 1 1 127 VAL HA H 0.710 8.443 24.450 1.00 . A A . 261 VAL HA 1 1
18 44960 1 1 127 VAL HB H 0.774 5.491 25.007 1.00 . A A . 261 VAL HB 1 1
18 44961 1 1 127 VAL HG11 H -1.538 7.050 24.987 1.00 . A A . 261 VAL HG11 1 1
18 44962 1 1 127 VAL HG12 H -1.471 5.335 24.608 1.00 . A A . 261 VAL HG12 1 1
18 44963 1 1 127 VAL HG13 H -1.421 6.522 23.312 1.00 . A A . 261 VAL HG13 1 1
18 44964 1 1 127 VAL HG21 H 1.723 7.058 22.816 1.00 . A A . 261 VAL HG21 1 1
18 44965 1 1 127 VAL HG22 H 0.303 6.168 22.259 1.00 . A A . 261 VAL HG22 1 1
18 44966 1 1 127 VAL HG23 H 1.668 5.299 22.946 1.00 . A A . 261 VAL HG23 1 1
18 44967 1 1 127 VAL N N 2.360 7.481 25.237 1.00 . A A . 261 VAL N 1 1
18 44968 1 1 127 VAL O O 0.047 6.771 27.134 1.00 . A A . 261 VAL O 1 1
18 44969 1 1 128 GLY C C 0.077 10.152 28.904 1.00 . A A . 262 GLY C 1 1
18 44970 1 1 128 GLY CA C -0.765 9.256 28.027 1.00 . A A . 262 GLY CA 1 1
18 44971 1 1 128 GLY H H 0.106 9.726 26.166 1.00 . A A . 262 GLY H 1 1
18 44972 1 1 128 GLY HA2 H -1.702 9.747 27.819 1.00 . A A . 262 GLY HA2 1 1
18 44973 1 1 128 GLY HA3 H -0.951 8.329 28.542 1.00 . A A . 262 GLY HA3 1 1
18 44974 1 1 128 GLY N N -0.084 8.986 26.772 1.00 . A A . 262 GLY N 1 1
18 44975 1 1 128 GLY O O -0.223 10.352 30.080 1.00 . A A . 262 GLY O 1 1
18 44976 1 1 129 GLU C C 1.607 12.999 29.043 1.00 . A A . 263 GLU C 1 1
18 44977 1 1 129 GLU CA C 2.049 11.554 29.069 1.00 . A A . 263 GLU CA 1 1
18 44978 1 1 129 GLU CB C 3.440 11.456 28.469 1.00 . A A . 263 GLU CB 1 1
18 44979 1 1 129 GLU CD C 4.532 10.268 30.369 1.00 . A A . 263 GLU CD 1 1
18 44980 1 1 129 GLU CG C 4.077 10.153 28.915 1.00 . A A . 263 GLU CG 1 1
18 44981 1 1 129 GLU H H 1.336 10.463 27.368 1.00 . A A . 263 GLU H 1 1
18 44982 1 1 129 GLU HA H 2.086 11.229 30.092 1.00 . A A . 263 GLU HA 1 1
18 44983 1 1 129 GLU HB2 H 3.367 11.469 27.391 1.00 . A A . 263 GLU HB2 1 1
18 44984 1 1 129 GLU HB3 H 4.045 12.286 28.799 1.00 . A A . 263 GLU HB3 1 1
18 44985 1 1 129 GLU HG2 H 3.358 9.347 28.821 1.00 . A A . 263 GLU HG2 1 1
18 44986 1 1 129 GLU HG3 H 4.915 9.957 28.293 1.00 . A A . 263 GLU HG3 1 1
18 44987 1 1 129 GLU N N 1.143 10.680 28.322 1.00 . A A . 263 GLU N 1 1
18 44988 1 1 129 GLU O O 1.780 13.734 30.015 1.00 . A A . 263 GLU O 1 1
18 44989 1 1 129 GLU OE1 O 5.651 10.706 30.584 1.00 . A A . 263 GLU OE1 1 1
18 44990 1 1 129 GLU OE2 O 3.752 9.928 31.243 1.00 . A A . 263 GLU OE2 1 1
18 44991 1 1 130 LEU C C 1.838 15.706 27.910 1.00 . A A . 264 LEU C 1 1
18 44992 1 1 130 LEU CA C 0.631 14.782 27.776 1.00 . A A . 264 LEU CA 1 1
18 44993 1 1 130 LEU CB C -0.495 15.089 28.800 1.00 . A A . 264 LEU CB 1 1
18 44994 1 1 130 LEU CD1 C -0.268 17.608 28.331 1.00 . A A . 264 LEU CD1 1 1
18 44995 1 1 130 LEU CD2 C -1.760 16.759 30.146 1.00 . A A . 264 LEU CD2 1 1
18 44996 1 1 130 LEU CG C -0.441 16.511 29.401 1.00 . A A . 264 LEU CG 1 1
18 44997 1 1 130 LEU H H 0.974 12.789 27.186 1.00 . A A . 264 LEU H 1 1
18 44998 1 1 130 LEU HA H 0.232 14.895 26.772 1.00 . A A . 264 LEU HA 1 1
18 44999 1 1 130 LEU HB2 H -1.429 14.970 28.315 1.00 . A A . 264 LEU HB2 1 1
18 45000 1 1 130 LEU HB3 H -0.451 14.374 29.601 1.00 . A A . 264 LEU HB3 1 1
18 45001 1 1 130 LEU HD11 H 0.684 18.082 28.477 1.00 . A A . 264 LEU HD11 1 1
18 45002 1 1 130 LEU HD12 H -1.041 18.352 28.445 1.00 . A A . 264 LEU HD12 1 1
18 45003 1 1 130 LEU HD13 H -0.319 17.185 27.340 1.00 . A A . 264 LEU HD13 1 1
18 45004 1 1 130 LEU HD21 H -1.828 17.805 30.410 1.00 . A A . 264 LEU HD21 1 1
18 45005 1 1 130 LEU HD22 H -1.789 16.153 31.033 1.00 . A A . 264 LEU HD22 1 1
18 45006 1 1 130 LEU HD23 H -2.595 16.500 29.501 1.00 . A A . 264 LEU HD23 1 1
18 45007 1 1 130 LEU HG H 0.375 16.570 30.102 1.00 . A A . 264 LEU HG 1 1
18 45008 1 1 130 LEU N N 1.065 13.411 27.927 1.00 . A A . 264 LEU N 1 1
18 45009 1 1 130 LEU O O 2.712 15.523 28.759 1.00 . A A . 264 LEU O 1 1
18 45010 1 1 131 VAL C C 2.329 19.031 26.809 1.00 . A A . 265 VAL C 1 1
18 45011 1 1 131 VAL CA C 2.934 17.642 26.916 1.00 . A A . 265 VAL CA 1 1
18 45012 1 1 131 VAL CB C 3.717 17.351 25.661 1.00 . A A . 265 VAL CB 1 1
18 45013 1 1 131 VAL CG1 C 2.791 17.515 24.459 1.00 . A A . 265 VAL CG1 1 1
18 45014 1 1 131 VAL CG2 C 4.867 18.321 25.528 1.00 . A A . 265 VAL CG2 1 1
18 45015 1 1 131 VAL H H 1.148 16.700 26.360 1.00 . A A . 265 VAL H 1 1
18 45016 1 1 131 VAL HA H 3.600 17.589 27.770 1.00 . A A . 265 VAL HA 1 1
18 45017 1 1 131 VAL HB H 4.101 16.346 25.706 1.00 . A A . 265 VAL HB 1 1
18 45018 1 1 131 VAL HG11 H 1.857 17.002 24.650 1.00 . A A . 265 VAL HG11 1 1
18 45019 1 1 131 VAL HG12 H 3.263 17.103 23.584 1.00 . A A . 265 VAL HG12 1 1
18 45020 1 1 131 VAL HG13 H 2.596 18.568 24.306 1.00 . A A . 265 VAL HG13 1 1
18 45021 1 1 131 VAL HG21 H 5.384 18.100 24.621 1.00 . A A . 265 VAL HG21 1 1
18 45022 1 1 131 VAL HG22 H 5.531 18.209 26.367 1.00 . A A . 265 VAL HG22 1 1
18 45023 1 1 131 VAL HG23 H 4.491 19.330 25.488 1.00 . A A . 265 VAL HG23 1 1
18 45024 1 1 131 VAL N N 1.871 16.663 27.012 1.00 . A A . 265 VAL N 1 1
18 45025 1 1 131 VAL O O 1.215 19.201 26.313 1.00 . A A . 265 VAL O 1 1
18 45026 1 1 132 LYS C C 3.361 22.187 26.272 1.00 . A A . 266 LYS C 1 1
18 45027 1 1 132 LYS CA C 2.602 21.379 27.295 1.00 . A A . 266 LYS CA 1 1
18 45028 1 1 132 LYS CB C 2.882 21.956 28.674 1.00 . A A . 266 LYS CB 1 1
18 45029 1 1 132 LYS CD C 2.914 24.368 29.431 1.00 . A A . 266 LYS CD 1 1
18 45030 1 1 132 LYS CE C 3.722 23.965 30.678 1.00 . A A . 266 LYS CE 1 1
18 45031 1 1 132 LYS CG C 2.024 23.215 28.952 1.00 . A A . 266 LYS CG 1 1
18 45032 1 1 132 LYS H H 3.910 19.787 27.708 1.00 . A A . 266 LYS H 1 1
18 45033 1 1 132 LYS HA H 1.544 21.434 27.087 1.00 . A A . 266 LYS HA 1 1
18 45034 1 1 132 LYS HB2 H 2.664 21.193 29.410 1.00 . A A . 266 LYS HB2 1 1
18 45035 1 1 132 LYS HB3 H 3.932 22.205 28.726 1.00 . A A . 266 LYS HB3 1 1
18 45036 1 1 132 LYS HD2 H 3.589 24.640 28.633 1.00 . A A . 266 LYS HD2 1 1
18 45037 1 1 132 LYS HD3 H 2.292 25.209 29.675 1.00 . A A . 266 LYS HD3 1 1
18 45038 1 1 132 LYS HE2 H 3.317 23.064 31.119 1.00 . A A . 266 LYS HE2 1 1
18 45039 1 1 132 LYS HE3 H 4.754 23.800 30.403 1.00 . A A . 266 LYS HE3 1 1
18 45040 1 1 132 LYS HG2 H 1.505 23.527 28.056 1.00 . A A . 266 LYS HG2 1 1
18 45041 1 1 132 LYS HG3 H 1.302 22.997 29.721 1.00 . A A . 266 LYS HG3 1 1
18 45042 1 1 132 LYS HZ1 H 4.611 25.407 31.887 1.00 . A A . 266 LYS HZ1 1 1
18 45043 1 1 132 LYS HZ2 H 3.199 24.730 32.544 1.00 . A A . 266 LYS HZ2 1 1
18 45044 1 1 132 LYS HZ3 H 3.094 25.857 31.276 1.00 . A A . 266 LYS HZ3 1 1
18 45045 1 1 132 LYS N N 3.055 20.002 27.298 1.00 . A A . 266 LYS N 1 1
18 45046 1 1 132 LYS NZ N 3.652 25.071 31.672 1.00 . A A . 266 LYS NZ 1 1
18 45047 1 1 132 LYS O O 4.415 22.728 26.568 1.00 . A A . 266 LYS O 1 1
18 45048 1 1 133 VAL C C 3.635 24.497 24.502 1.00 . A A . 267 VAL C 1 1
18 45049 1 1 133 VAL CA C 3.542 23.039 24.073 1.00 . A A . 267 VAL CA 1 1
18 45050 1 1 133 VAL CB C 2.796 22.890 22.747 1.00 . A A . 267 VAL CB 1 1
18 45051 1 1 133 VAL CG1 C 3.355 23.886 21.726 1.00 . A A . 267 VAL CG1 1 1
18 45052 1 1 133 VAL CG2 C 2.927 21.432 22.214 1.00 . A A . 267 VAL CG2 1 1
18 45053 1 1 133 VAL H H 2.011 21.831 24.844 1.00 . A A . 267 VAL H 1 1
18 45054 1 1 133 VAL HA H 4.535 22.653 23.973 1.00 . A A . 267 VAL HA 1 1
18 45055 1 1 133 VAL HB H 1.755 23.108 22.925 1.00 . A A . 267 VAL HB 1 1
18 45056 1 1 133 VAL HG11 H 4.431 23.808 21.703 1.00 . A A . 267 VAL HG11 1 1
18 45057 1 1 133 VAL HG12 H 3.072 24.888 22.009 1.00 . A A . 267 VAL HG12 1 1
18 45058 1 1 133 VAL HG13 H 2.955 23.661 20.749 1.00 . A A . 267 VAL HG13 1 1
18 45059 1 1 133 VAL HG21 H 3.429 21.430 21.255 1.00 . A A . 267 VAL HG21 1 1
18 45060 1 1 133 VAL HG22 H 1.942 21.000 22.095 1.00 . A A . 267 VAL HG22 1 1
18 45061 1 1 133 VAL HG23 H 3.492 20.827 22.911 1.00 . A A . 267 VAL HG23 1 1
18 45062 1 1 133 VAL N N 2.849 22.278 25.077 1.00 . A A . 267 VAL N 1 1
18 45063 1 1 133 VAL O O 2.903 24.936 25.371 1.00 . A A . 267 VAL O 1 1
18 45064 1 1 134 THR C C 5.489 27.330 23.124 1.00 . A A . 268 THR C 1 1
18 45065 1 1 134 THR CA C 4.782 26.628 24.272 1.00 . A A . 268 THR CA 1 1
18 45066 1 1 134 THR CB C 5.638 26.752 25.567 1.00 . A A . 268 THR CB 1 1
18 45067 1 1 134 THR CG2 C 6.158 25.386 25.997 1.00 . A A . 268 THR CG2 1 1
18 45068 1 1 134 THR H H 5.165 24.810 23.261 1.00 . A A . 268 THR H 1 1
18 45069 1 1 134 THR HA H 3.824 27.102 24.435 1.00 . A A . 268 THR HA 1 1
18 45070 1 1 134 THR HB H 5.035 27.154 26.363 1.00 . A A . 268 THR HB 1 1
18 45071 1 1 134 THR HG1 H 6.563 28.181 24.608 1.00 . A A . 268 THR HG1 1 1
18 45072 1 1 134 THR HG21 H 5.362 24.836 26.470 1.00 . A A . 268 THR HG21 1 1
18 45073 1 1 134 THR HG22 H 6.971 25.514 26.695 1.00 . A A . 268 THR HG22 1 1
18 45074 1 1 134 THR HG23 H 6.508 24.847 25.134 1.00 . A A . 268 THR HG23 1 1
18 45075 1 1 134 THR N N 4.575 25.227 23.919 1.00 . A A . 268 THR N 1 1
18 45076 1 1 134 THR O O 5.140 28.442 22.751 1.00 . A A . 268 THR O 1 1
18 45077 1 1 134 THR OG1 O 6.758 27.608 25.351 1.00 . A A . 268 THR OG1 1 1
18 45078 1 1 135 LYS C C 6.434 27.546 20.294 1.00 . A A . 269 LYS C 1 1
18 45079 1 1 135 LYS CA C 7.288 27.287 21.531 1.00 . A A . 269 LYS CA 1 1
18 45080 1 1 135 LYS CB C 8.484 26.406 21.210 1.00 . A A . 269 LYS CB 1 1
18 45081 1 1 135 LYS CD C 10.241 28.275 21.080 1.00 . A A . 269 LYS CD 1 1
18 45082 1 1 135 LYS CE C 9.804 29.690 20.636 1.00 . A A . 269 LYS CE 1 1
18 45083 1 1 135 LYS CG C 9.477 27.152 20.292 1.00 . A A . 269 LYS CG 1 1
18 45084 1 1 135 LYS H H 6.761 25.807 22.960 1.00 . A A . 269 LYS H 1 1
18 45085 1 1 135 LYS HA H 7.647 28.221 21.883 1.00 . A A . 269 LYS HA 1 1
18 45086 1 1 135 LYS HB2 H 8.979 26.131 22.132 1.00 . A A . 269 LYS HB2 1 1
18 45087 1 1 135 LYS HB3 H 8.132 25.519 20.724 1.00 . A A . 269 LYS HB3 1 1
18 45088 1 1 135 LYS HD2 H 10.056 28.173 22.139 1.00 . A A . 269 LYS HD2 1 1
18 45089 1 1 135 LYS HD3 H 11.303 28.171 20.903 1.00 . A A . 269 LYS HD3 1 1
18 45090 1 1 135 LYS HE2 H 9.873 29.771 19.562 1.00 . A A . 269 LYS HE2 1 1
18 45091 1 1 135 LYS HE3 H 8.784 29.872 20.946 1.00 . A A . 269 LYS HE3 1 1
18 45092 1 1 135 LYS HG2 H 10.194 26.434 19.910 1.00 . A A . 269 LYS HG2 1 1
18 45093 1 1 135 LYS HG3 H 8.942 27.580 19.459 1.00 . A A . 269 LYS HG3 1 1
18 45094 1 1 135 LYS HZ1 H 11.126 31.318 20.536 1.00 . A A . 269 LYS HZ1 1 1
18 45095 1 1 135 LYS HZ2 H 11.443 30.241 21.814 1.00 . A A . 269 LYS HZ2 1 1
18 45096 1 1 135 LYS HZ3 H 10.132 31.319 21.910 1.00 . A A . 269 LYS HZ3 1 1
18 45097 1 1 135 LYS N N 6.507 26.680 22.590 1.00 . A A . 269 LYS N 1 1
18 45098 1 1 135 LYS NZ N 10.694 30.718 21.271 1.00 . A A . 269 LYS NZ 1 1
18 45099 1 1 135 LYS O O 5.537 26.770 19.961 1.00 . A A . 269 LYS O 1 1
18 45100 1 1 136 ILE C C 6.945 29.530 17.344 1.00 . A A . 270 ILE C 1 1
18 45101 1 1 136 ILE CA C 5.981 29.112 18.448 1.00 . A A . 270 ILE CA 1 1
18 45102 1 1 136 ILE CB C 5.081 30.305 18.809 1.00 . A A . 270 ILE CB 1 1
18 45103 1 1 136 ILE CD1 C 3.254 31.048 20.346 1.00 . A A . 270 ILE CD1 1 1
18 45104 1 1 136 ILE CG1 C 3.924 29.835 19.698 1.00 . A A . 270 ILE CG1 1 1
18 45105 1 1 136 ILE CG2 C 4.521 30.958 17.535 1.00 . A A . 270 ILE CG2 1 1
18 45106 1 1 136 ILE H H 7.444 29.250 19.952 1.00 . A A . 270 ILE H 1 1
18 45107 1 1 136 ILE HA H 5.369 28.308 18.090 1.00 . A A . 270 ILE HA 1 1
18 45108 1 1 136 ILE HB H 5.671 31.033 19.347 1.00 . A A . 270 ILE HB 1 1
18 45109 1 1 136 ILE HD11 H 3.939 31.506 21.046 1.00 . A A . 270 ILE HD11 1 1
18 45110 1 1 136 ILE HD12 H 2.364 30.731 20.869 1.00 . A A . 270 ILE HD12 1 1
18 45111 1 1 136 ILE HD13 H 2.988 31.763 19.583 1.00 . A A . 270 ILE HD13 1 1
18 45112 1 1 136 ILE HG12 H 3.196 29.310 19.093 1.00 . A A . 270 ILE HG12 1 1
18 45113 1 1 136 ILE HG13 H 4.300 29.178 20.470 1.00 . A A . 270 ILE HG13 1 1
18 45114 1 1 136 ILE HG21 H 5.265 31.621 17.116 1.00 . A A . 270 ILE HG21 1 1
18 45115 1 1 136 ILE HG22 H 3.632 31.525 17.772 1.00 . A A . 270 ILE HG22 1 1
18 45116 1 1 136 ILE HG23 H 4.277 30.193 16.812 1.00 . A A . 270 ILE HG23 1 1
18 45117 1 1 136 ILE N N 6.716 28.678 19.637 1.00 . A A . 270 ILE N 1 1
18 45118 1 1 136 ILE O O 8.086 29.904 17.607 1.00 . A A . 270 ILE O 1 1
18 45119 1 1 137 ASN C C 6.524 29.481 13.674 1.00 . A A . 271 ASN C 1 1
18 45120 1 1 137 ASN CA C 7.267 29.834 14.953 1.00 . A A . 271 ASN CA 1 1
18 45121 1 1 137 ASN CB C 8.598 29.077 14.986 1.00 . A A . 271 ASN CB 1 1
18 45122 1 1 137 ASN CG C 8.348 27.679 15.517 1.00 . A A . 271 ASN CG 1 1
18 45123 1 1 137 ASN H H 5.541 29.159 15.972 1.00 . A A . 271 ASN H 1 1
18 45124 1 1 137 ASN HA H 7.460 30.894 14.974 1.00 . A A . 271 ASN HA 1 1
18 45125 1 1 137 ASN HB2 H 9.009 29.012 13.983 1.00 . A A . 271 ASN HB2 1 1
18 45126 1 1 137 ASN HB3 H 9.296 29.589 15.629 1.00 . A A . 271 ASN HB3 1 1
18 45127 1 1 137 ASN HD21 H 6.416 27.726 15.056 1.00 . A A . 271 ASN HD21 1 1
18 45128 1 1 137 ASN HD22 H 6.951 26.282 15.760 1.00 . A A . 271 ASN HD22 1 1
18 45129 1 1 137 ASN N N 6.462 29.465 16.109 1.00 . A A . 271 ASN N 1 1
18 45130 1 1 137 ASN ND2 N 7.138 27.187 15.444 1.00 . A A . 271 ASN ND2 1 1
18 45131 1 1 137 ASN O O 5.749 30.276 13.143 1.00 . A A . 271 ASN O 1 1
18 45132 1 1 137 ASN OD1 O 9.264 27.017 16.003 1.00 . A A . 271 ASN OD1 1 1
18 45133 1 1 138 MET C C 4.679 27.562 12.195 1.00 . A A . 272 MET C 1 1
18 45134 1 1 138 MET CA C 6.164 27.797 11.970 1.00 . A A . 272 MET CA 1 1
18 45135 1 1 138 MET CB C 6.806 26.475 11.524 1.00 . A A . 272 MET CB 1 1
18 45136 1 1 138 MET CE C 9.359 25.301 13.801 1.00 . A A . 272 MET CE 1 1
18 45137 1 1 138 MET CG C 8.347 26.554 11.582 1.00 . A A . 272 MET CG 1 1
18 45138 1 1 138 MET H H 7.419 27.699 13.664 1.00 . A A . 272 MET H 1 1
18 45139 1 1 138 MET HA H 6.293 28.532 11.192 1.00 . A A . 272 MET HA 1 1
18 45140 1 1 138 MET HB2 H 6.461 25.679 12.167 1.00 . A A . 272 MET HB2 1 1
18 45141 1 1 138 MET HB3 H 6.501 26.267 10.513 1.00 . A A . 272 MET HB3 1 1
18 45142 1 1 138 MET HE1 H 8.425 25.464 14.332 1.00 . A A . 272 MET HE1 1 1
18 45143 1 1 138 MET HE2 H 9.969 26.187 13.873 1.00 . A A . 272 MET HE2 1 1
18 45144 1 1 138 MET HE3 H 9.889 24.469 14.242 1.00 . A A . 272 MET HE3 1 1
18 45145 1 1 138 MET HG2 H 8.731 26.826 10.609 1.00 . A A . 272 MET HG2 1 1
18 45146 1 1 138 MET HG3 H 8.657 27.291 12.301 1.00 . A A . 272 MET HG3 1 1
18 45147 1 1 138 MET N N 6.784 28.277 13.190 1.00 . A A . 272 MET N 1 1
18 45148 1 1 138 MET O O 4.275 26.986 13.205 1.00 . A A . 272 MET O 1 1
18 45149 1 1 138 MET SD S 9.021 24.937 12.055 1.00 . A A . 272 MET SD 1 1
18 45150 1 1 139 SER C C 2.053 26.386 11.053 1.00 . A A . 273 SER C 1 1
18 45151 1 1 139 SER CA C 2.442 27.834 11.336 1.00 . A A . 273 SER CA 1 1
18 45152 1 1 139 SER CB C 1.761 28.751 10.322 1.00 . A A . 273 SER CB 1 1
18 45153 1 1 139 SER H H 4.255 28.451 10.462 1.00 . A A . 273 SER H 1 1
18 45154 1 1 139 SER HA H 2.115 28.104 12.326 1.00 . A A . 273 SER HA 1 1
18 45155 1 1 139 SER HB2 H 0.756 28.414 10.145 1.00 . A A . 273 SER HB2 1 1
18 45156 1 1 139 SER HB3 H 1.740 29.761 10.707 1.00 . A A . 273 SER HB3 1 1
18 45157 1 1 139 SER HG H 3.129 27.998 9.160 1.00 . A A . 273 SER HG 1 1
18 45158 1 1 139 SER N N 3.876 28.003 11.245 1.00 . A A . 273 SER N 1 1
18 45159 1 1 139 SER O O 0.911 26.110 10.689 1.00 . A A . 273 SER O 1 1
18 45160 1 1 139 SER OG O 2.487 28.710 9.100 1.00 . A A . 273 SER OG 1 1
18 45161 1 1 140 GLY C C 3.507 23.098 11.785 1.00 . A A . 274 GLY C 1 1
18 45162 1 1 140 GLY CA C 2.701 24.046 10.907 1.00 . A A . 274 GLY CA 1 1
18 45163 1 1 140 GLY H H 3.919 25.719 11.467 1.00 . A A . 274 GLY H 1 1
18 45164 1 1 140 GLY HA2 H 1.647 23.863 11.071 1.00 . A A . 274 GLY HA2 1 1
18 45165 1 1 140 GLY HA3 H 2.935 23.848 9.871 1.00 . A A . 274 GLY HA3 1 1
18 45166 1 1 140 GLY N N 3.003 25.456 11.191 1.00 . A A . 274 GLY N 1 1
18 45167 1 1 140 GLY O O 2.955 22.189 12.404 1.00 . A A . 274 GLY O 1 1
18 45168 1 1 141 GLN C C 6.102 23.255 13.854 1.00 . A A . 275 GLN C 1 1
18 45169 1 1 141 GLN CA C 5.695 22.471 12.632 1.00 . A A . 275 GLN CA 1 1
18 45170 1 1 141 GLN CB C 6.944 22.064 11.806 1.00 . A A . 275 GLN CB 1 1
18 45171 1 1 141 GLN CD C 6.033 19.872 11.056 1.00 . A A . 275 GLN CD 1 1
18 45172 1 1 141 GLN CG C 7.138 20.546 11.856 1.00 . A A . 275 GLN CG 1 1
18 45173 1 1 141 GLN H H 5.174 24.057 11.300 1.00 . A A . 275 GLN H 1 1
18 45174 1 1 141 GLN HA H 5.161 21.584 12.951 1.00 . A A . 275 GLN HA 1 1
18 45175 1 1 141 GLN HB2 H 6.805 22.368 10.781 1.00 . A A . 275 GLN HB2 1 1
18 45176 1 1 141 GLN HB3 H 7.830 22.544 12.198 1.00 . A A . 275 GLN HB3 1 1
18 45177 1 1 141 GLN HE21 H 4.958 19.401 12.658 1.00 . A A . 275 GLN HE21 1 1
18 45178 1 1 141 GLN HE22 H 4.283 18.927 11.172 1.00 . A A . 275 GLN HE22 1 1
18 45179 1 1 141 GLN HG2 H 8.100 20.292 11.433 1.00 . A A . 275 GLN HG2 1 1
18 45180 1 1 141 GLN HG3 H 7.096 20.211 12.882 1.00 . A A . 275 GLN HG3 1 1
18 45181 1 1 141 GLN N N 4.814 23.312 11.827 1.00 . A A . 275 GLN N 1 1
18 45182 1 1 141 GLN NE2 N 5.008 19.355 11.681 1.00 . A A . 275 GLN NE2 1 1
18 45183 1 1 141 GLN O O 6.994 24.068 13.777 1.00 . A A . 275 GLN O 1 1
18 45184 1 1 141 GLN OE1 O 6.099 19.830 9.829 1.00 . A A . 275 GLN OE1 1 1
18 45185 1 1 142 TRP C C 6.600 22.880 17.119 1.00 . A A . 276 TRP C 1 1
18 45186 1 1 142 TRP CA C 5.755 23.753 16.195 1.00 . A A . 276 TRP CA 1 1
18 45187 1 1 142 TRP CB C 4.470 24.190 16.908 1.00 . A A . 276 TRP CB 1 1
18 45188 1 1 142 TRP CD1 C 2.873 23.969 14.896 1.00 . A A . 276 TRP CD1 1 1
18 45189 1 1 142 TRP CD2 C 2.773 25.986 15.894 1.00 . A A . 276 TRP CD2 1 1
18 45190 1 1 142 TRP CE2 C 1.872 26.025 14.809 1.00 . A A . 276 TRP CE2 1 1
18 45191 1 1 142 TRP CE3 C 2.884 27.133 16.693 1.00 . A A . 276 TRP CE3 1 1
18 45192 1 1 142 TRP CG C 3.430 24.681 15.923 1.00 . A A . 276 TRP CG 1 1
18 45193 1 1 142 TRP CH2 C 1.230 28.286 15.330 1.00 . A A . 276 TRP CH2 1 1
18 45194 1 1 142 TRP CZ2 C 1.110 27.157 14.524 1.00 . A A . 276 TRP CZ2 1 1
18 45195 1 1 142 TRP CZ3 C 2.113 28.275 16.413 1.00 . A A . 276 TRP CZ3 1 1
18 45196 1 1 142 TRP H H 4.714 22.364 14.987 1.00 . A A . 276 TRP H 1 1
18 45197 1 1 142 TRP HA H 6.327 24.639 15.945 1.00 . A A . 276 TRP HA 1 1
18 45198 1 1 142 TRP HB2 H 4.069 23.366 17.478 1.00 . A A . 276 TRP HB2 1 1
18 45199 1 1 142 TRP HB3 H 4.728 25.000 17.574 1.00 . A A . 276 TRP HB3 1 1
18 45200 1 1 142 TRP HD1 H 3.092 22.942 14.621 1.00 . A A . 276 TRP HD1 1 1
18 45201 1 1 142 TRP HE1 H 1.459 24.525 13.437 1.00 . A A . 276 TRP HE1 1 1
18 45202 1 1 142 TRP HE3 H 3.553 27.130 17.531 1.00 . A A . 276 TRP HE3 1 1
18 45203 1 1 142 TRP HH2 H 0.640 29.167 15.123 1.00 . A A . 276 TRP HH2 1 1
18 45204 1 1 142 TRP HZ2 H 0.428 27.158 13.687 1.00 . A A . 276 TRP HZ2 1 1
18 45205 1 1 142 TRP HZ3 H 2.203 29.150 17.034 1.00 . A A . 276 TRP HZ3 1 1
18 45206 1 1 142 TRP N N 5.437 23.023 14.977 1.00 . A A . 276 TRP N 1 1
18 45207 1 1 142 TRP NE1 N 1.981 24.789 14.227 1.00 . A A . 276 TRP NE1 1 1
18 45208 1 1 142 TRP O O 6.818 21.704 16.830 1.00 . A A . 276 TRP O 1 1
18 45209 1 1 143 GLU C C 7.222 22.585 20.511 1.00 . A A . 277 GLU C 1 1
18 45210 1 1 143 GLU CA C 7.916 22.706 19.177 1.00 . A A . 277 GLU CA 1 1
18 45211 1 1 143 GLU CB C 9.264 23.412 19.334 1.00 . A A . 277 GLU CB 1 1
18 45212 1 1 143 GLU CD C 11.438 23.813 18.139 1.00 . A A . 277 GLU CD 1 1
18 45213 1 1 143 GLU CG C 10.255 22.860 18.305 1.00 . A A . 277 GLU CG 1 1
18 45214 1 1 143 GLU H H 6.882 24.393 18.426 1.00 . A A . 277 GLU H 1 1
18 45215 1 1 143 GLU HA H 8.082 21.720 18.802 1.00 . A A . 277 GLU HA 1 1
18 45216 1 1 143 GLU HB2 H 9.122 24.456 19.158 1.00 . A A . 277 GLU HB2 1 1
18 45217 1 1 143 GLU HB3 H 9.649 23.261 20.336 1.00 . A A . 277 GLU HB3 1 1
18 45218 1 1 143 GLU HG2 H 10.616 21.898 18.641 1.00 . A A . 277 GLU HG2 1 1
18 45219 1 1 143 GLU HG3 H 9.744 22.740 17.355 1.00 . A A . 277 GLU HG3 1 1
18 45220 1 1 143 GLU N N 7.085 23.453 18.229 1.00 . A A . 277 GLU N 1 1
18 45221 1 1 143 GLU O O 6.749 23.572 21.071 1.00 . A A . 277 GLU O 1 1
18 45222 1 1 143 GLU OE1 O 11.251 25.002 18.343 1.00 . A A . 277 GLU OE1 1 1
18 45223 1 1 143 GLU OE2 O 12.514 23.339 17.815 1.00 . A A . 277 GLU OE2 1 1
18 45224 1 1 144 GLY C C 7.256 21.450 23.477 1.00 . A A . 278 GLY C 1 1
18 45225 1 1 144 GLY CA C 6.414 21.126 22.244 1.00 . A A . 278 GLY CA 1 1
18 45226 1 1 144 GLY H H 7.459 20.581 20.491 1.00 . A A . 278 GLY H 1 1
18 45227 1 1 144 GLY HA2 H 5.541 21.748 22.242 1.00 . A A . 278 GLY HA2 1 1
18 45228 1 1 144 GLY HA3 H 6.111 20.097 22.291 1.00 . A A . 278 GLY HA3 1 1
18 45229 1 1 144 GLY N N 7.113 21.355 20.999 1.00 . A A . 278 GLY N 1 1
18 45230 1 1 144 GLY O O 8.318 22.059 23.372 1.00 . A A . 278 GLY O 1 1
18 45231 1 1 145 GLU C C 6.904 20.334 26.988 1.00 . A A . 279 GLU C 1 1
18 45232 1 1 145 GLU CA C 7.540 21.122 25.873 1.00 . A A . 279 GLU CA 1 1
18 45233 1 1 145 GLU CB C 7.653 22.591 26.267 1.00 . A A . 279 GLU CB 1 1
18 45234 1 1 145 GLU CD C 8.220 23.797 28.420 1.00 . A A . 279 GLU CD 1 1
18 45235 1 1 145 GLU CG C 8.697 22.758 27.402 1.00 . A A . 279 GLU CG 1 1
18 45236 1 1 145 GLU H H 5.995 20.389 24.607 1.00 . A A . 279 GLU H 1 1
18 45237 1 1 145 GLU HA H 8.530 20.723 25.731 1.00 . A A . 279 GLU HA 1 1
18 45238 1 1 145 GLU HB2 H 7.952 23.167 25.407 1.00 . A A . 279 GLU HB2 1 1
18 45239 1 1 145 GLU HB3 H 6.693 22.932 26.606 1.00 . A A . 279 GLU HB3 1 1
18 45240 1 1 145 GLU HG2 H 8.859 21.821 27.886 1.00 . A A . 279 GLU HG2 1 1
18 45241 1 1 145 GLU HG3 H 9.631 23.077 27.002 1.00 . A A . 279 GLU HG3 1 1
18 45242 1 1 145 GLU N N 6.795 20.959 24.633 1.00 . A A . 279 GLU N 1 1
18 45243 1 1 145 GLU O O 5.804 20.655 27.442 1.00 . A A . 279 GLU O 1 1
18 45244 1 1 145 GLU OE1 O 7.100 23.672 28.884 1.00 . A A . 279 GLU OE1 1 1
18 45245 1 1 145 GLU OE2 O 8.980 24.707 28.707 1.00 . A A . 279 GLU OE2 1 1
18 45246 1 1 146 CYS C C 7.947 18.780 29.760 1.00 . A A . 280 CYS C 1 1
18 45247 1 1 146 CYS CA C 7.112 18.471 28.517 1.00 . A A . 280 CYS CA 1 1
18 45248 1 1 146 CYS CB C 7.205 16.997 28.065 1.00 . A A . 280 CYS CB 1 1
18 45249 1 1 146 CYS H H 8.494 19.090 27.039 1.00 . A A . 280 CYS H 1 1
18 45250 1 1 146 CYS HA H 6.078 18.715 28.729 1.00 . A A . 280 CYS HA 1 1
18 45251 1 1 146 CYS HB2 H 7.647 16.401 28.823 1.00 . A A . 280 CYS HB2 1 1
18 45252 1 1 146 CYS HB3 H 6.216 16.618 27.849 1.00 . A A . 280 CYS HB3 1 1
18 45253 1 1 146 CYS HG H 7.824 17.473 25.909 1.00 . A A . 280 CYS HG 1 1
18 45254 1 1 146 CYS N N 7.605 19.304 27.439 1.00 . A A . 280 CYS N 1 1
18 45255 1 1 146 CYS O O 7.703 19.781 30.436 1.00 . A A . 280 CYS O 1 1
18 45256 1 1 146 CYS SG S 8.208 16.888 26.564 1.00 . A A . 280 CYS SG 1 1
18 45257 1 1 147 ASN C C 11.029 19.013 30.729 1.00 . A A . 281 ASN C 1 1
18 45258 1 1 147 ASN CA C 9.815 18.211 31.191 1.00 . A A . 281 ASN CA 1 1
18 45259 1 1 147 ASN CB C 10.254 16.889 31.824 1.00 . A A . 281 ASN CB 1 1
18 45260 1 1 147 ASN CG C 11.059 17.165 33.090 1.00 . A A . 281 ASN CG 1 1
18 45261 1 1 147 ASN H H 9.111 17.198 29.464 1.00 . A A . 281 ASN H 1 1
18 45262 1 1 147 ASN HA H 9.277 18.788 31.928 1.00 . A A . 281 ASN HA 1 1
18 45263 1 1 147 ASN HB2 H 9.377 16.309 32.080 1.00 . A A . 281 ASN HB2 1 1
18 45264 1 1 147 ASN HB3 H 10.862 16.336 31.126 1.00 . A A . 281 ASN HB3 1 1
18 45265 1 1 147 ASN HD21 H 12.364 15.709 32.749 1.00 . A A . 281 ASN HD21 1 1
18 45266 1 1 147 ASN HD22 H 12.626 16.602 34.169 1.00 . A A . 281 ASN HD22 1 1
18 45267 1 1 147 ASN N N 8.946 17.962 30.045 1.00 . A A . 281 ASN N 1 1
18 45268 1 1 147 ASN ND2 N 12.102 16.431 33.359 1.00 . A A . 281 ASN ND2 1 1
18 45269 1 1 147 ASN O O 12.159 18.762 31.148 1.00 . A A . 281 ASN O 1 1
18 45270 1 1 147 ASN OD1 O 10.731 18.076 33.850 1.00 . A A . 281 ASN OD1 1 1
18 45271 1 1 148 GLY C C 12.282 20.240 27.970 1.00 . A A . 282 GLY C 1 1
18 45272 1 1 148 GLY CA C 11.810 20.828 29.284 1.00 . A A . 282 GLY CA 1 1
18 45273 1 1 148 GLY H H 9.845 20.110 29.553 1.00 . A A . 282 GLY H 1 1
18 45274 1 1 148 GLY HA2 H 11.408 21.814 29.112 1.00 . A A . 282 GLY HA2 1 1
18 45275 1 1 148 GLY HA3 H 12.641 20.887 29.969 1.00 . A A . 282 GLY HA3 1 1
18 45276 1 1 148 GLY N N 10.768 19.977 29.843 1.00 . A A . 282 GLY N 1 1
18 45277 1 1 148 GLY O O 12.858 20.926 27.124 1.00 . A A . 282 GLY O 1 1
18 45278 1 1 149 LYS C C 11.614 18.678 25.458 1.00 . A A . 283 LYS C 1 1
18 45279 1 1 149 LYS CA C 12.424 18.226 26.638 1.00 . A A . 283 LYS CA 1 1
18 45280 1 1 149 LYS CB C 12.233 16.715 26.844 1.00 . A A . 283 LYS CB 1 1
18 45281 1 1 149 LYS CD C 10.670 15.026 27.829 1.00 . A A . 283 LYS CD 1 1
18 45282 1 1 149 LYS CE C 11.815 14.024 27.720 1.00 . A A . 283 LYS CE 1 1
18 45283 1 1 149 LYS CG C 11.207 16.464 27.936 1.00 . A A . 283 LYS CG 1 1
18 45284 1 1 149 LYS H H 11.593 18.473 28.543 1.00 . A A . 283 LYS H 1 1
18 45285 1 1 149 LYS HA H 13.461 18.419 26.434 1.00 . A A . 283 LYS HA 1 1
18 45286 1 1 149 LYS HB2 H 11.916 16.240 25.924 1.00 . A A . 283 LYS HB2 1 1
18 45287 1 1 149 LYS HB3 H 13.152 16.298 27.149 1.00 . A A . 283 LYS HB3 1 1
18 45288 1 1 149 LYS HD2 H 10.088 14.789 28.698 1.00 . A A . 283 LYS HD2 1 1
18 45289 1 1 149 LYS HD3 H 10.049 14.945 26.949 1.00 . A A . 283 LYS HD3 1 1
18 45290 1 1 149 LYS HE2 H 11.422 13.030 27.862 1.00 . A A . 283 LYS HE2 1 1
18 45291 1 1 149 LYS HE3 H 12.259 14.096 26.745 1.00 . A A . 283 LYS HE3 1 1
18 45292 1 1 149 LYS HG2 H 11.665 16.625 28.900 1.00 . A A . 283 LYS HG2 1 1
18 45293 1 1 149 LYS HG3 H 10.402 17.152 27.815 1.00 . A A . 283 LYS HG3 1 1
18 45294 1 1 149 LYS HZ1 H 13.568 13.550 28.740 1.00 . A A . 283 LYS HZ1 1 1
18 45295 1 1 149 LYS HZ2 H 12.397 14.321 29.699 1.00 . A A . 283 LYS HZ2 1 1
18 45296 1 1 149 LYS HZ3 H 13.299 15.215 28.571 1.00 . A A . 283 LYS HZ3 1 1
18 45297 1 1 149 LYS N N 12.033 18.952 27.824 1.00 . A A . 283 LYS N 1 1
18 45298 1 1 149 LYS NZ N 12.847 14.299 28.761 1.00 . A A . 283 LYS NZ 1 1
18 45299 1 1 149 LYS O O 10.701 18.001 25.045 1.00 . A A . 283 LYS O 1 1
18 45300 1 1 150 ARG C C 11.647 19.637 22.585 1.00 . A A . 284 ARG C 1 1
18 45301 1 1 150 ARG CA C 11.231 20.374 23.829 1.00 . A A . 284 ARG CA 1 1
18 45302 1 1 150 ARG CB C 11.516 21.844 23.657 1.00 . A A . 284 ARG CB 1 1
18 45303 1 1 150 ARG CD C 11.051 24.075 24.591 1.00 . A A . 284 ARG CD 1 1
18 45304 1 1 150 ARG CG C 10.969 22.587 24.860 1.00 . A A . 284 ARG CG 1 1
18 45305 1 1 150 ARG CZ C 10.295 26.128 25.631 1.00 . A A . 284 ARG CZ 1 1
18 45306 1 1 150 ARG H H 12.644 20.338 25.402 1.00 . A A . 284 ARG H 1 1
18 45307 1 1 150 ARG HA H 10.171 20.236 23.980 1.00 . A A . 284 ARG HA 1 1
18 45308 1 1 150 ARG HB2 H 12.580 22.000 23.575 1.00 . A A . 284 ARG HB2 1 1
18 45309 1 1 150 ARG HB3 H 11.031 22.195 22.767 1.00 . A A . 284 ARG HB3 1 1
18 45310 1 1 150 ARG HD2 H 12.055 24.307 24.352 1.00 . A A . 284 ARG HD2 1 1
18 45311 1 1 150 ARG HD3 H 10.415 24.320 23.753 1.00 . A A . 284 ARG HD3 1 1
18 45312 1 1 150 ARG HE H 10.662 24.438 26.637 1.00 . A A . 284 ARG HE 1 1
18 45313 1 1 150 ARG HG2 H 9.953 22.299 25.012 1.00 . A A . 284 ARG HG2 1 1
18 45314 1 1 150 ARG HG3 H 11.551 22.344 25.735 1.00 . A A . 284 ARG HG3 1 1
18 45315 1 1 150 ARG HH11 H 10.530 26.172 23.641 1.00 . A A . 284 ARG HH11 1 1
18 45316 1 1 150 ARG HH12 H 10.010 27.656 24.368 1.00 . A A . 284 ARG HH12 1 1
18 45317 1 1 150 ARG HH21 H 9.984 26.377 27.590 1.00 . A A . 284 ARG HH21 1 1
18 45318 1 1 150 ARG HH22 H 9.701 27.770 26.602 1.00 . A A . 284 ARG HH22 1 1
18 45319 1 1 150 ARG N N 11.941 19.838 24.957 1.00 . A A . 284 ARG N 1 1
18 45320 1 1 150 ARG NE N 10.650 24.853 25.752 1.00 . A A . 284 ARG NE 1 1
18 45321 1 1 150 ARG NH1 N 10.277 26.696 24.455 1.00 . A A . 284 ARG NH1 1 1
18 45322 1 1 150 ARG NH2 N 9.968 26.811 26.690 1.00 . A A . 284 ARG NH2 1 1
18 45323 1 1 150 ARG O O 12.646 18.920 22.584 1.00 . A A . 284 ARG O 1 1
18 45324 1 1 151 GLY C C 9.993 19.033 19.363 1.00 . A A . 285 GLY C 1 1
18 45325 1 1 151 GLY CA C 11.202 19.160 20.273 1.00 . A A . 285 GLY CA 1 1
18 45326 1 1 151 GLY H H 10.119 20.400 21.575 1.00 . A A . 285 GLY H 1 1
18 45327 1 1 151 GLY HA2 H 11.986 19.679 19.776 1.00 . A A . 285 GLY HA2 1 1
18 45328 1 1 151 GLY HA3 H 11.539 18.177 20.496 1.00 . A A . 285 GLY HA3 1 1
18 45329 1 1 151 GLY N N 10.887 19.816 21.526 1.00 . A A . 285 GLY N 1 1
18 45330 1 1 151 GLY O O 8.925 18.704 19.794 1.00 . A A . 285 GLY O 1 1
18 45331 1 1 152 HIS C C 8.317 17.952 17.302 1.00 . A A . 286 HIS C 1 1
18 45332 1 1 152 HIS CA C 8.842 19.365 17.352 1.00 . A A . 286 HIS CA 1 1
18 45333 1 1 152 HIS CB C 9.114 19.898 15.947 1.00 . A A . 286 HIS CB 1 1
18 45334 1 1 152 HIS CD2 C 9.425 18.160 13.988 1.00 . A A . 286 HIS CD2 1 1
18 45335 1 1 152 HIS CE1 C 11.289 17.275 14.658 1.00 . A A . 286 HIS CE1 1 1
18 45336 1 1 152 HIS CG C 9.789 18.820 15.135 1.00 . A A . 286 HIS CG 1 1
18 45337 1 1 152 HIS H H 10.799 19.911 17.767 1.00 . A A . 286 HIS H 1 1
18 45338 1 1 152 HIS HA H 8.091 19.958 17.819 1.00 . A A . 286 HIS HA 1 1
18 45339 1 1 152 HIS HB2 H 8.181 20.185 15.490 1.00 . A A . 286 HIS HB2 1 1
18 45340 1 1 152 HIS HB3 H 9.762 20.760 16.008 1.00 . A A . 286 HIS HB3 1 1
18 45341 1 1 152 HIS HD2 H 8.543 18.370 13.403 1.00 . A A . 286 HIS HD2 1 1
18 45342 1 1 152 HIS HE1 H 12.164 16.645 14.728 1.00 . A A . 286 HIS HE1 1 1
18 45343 1 1 152 HIS HE2 H 10.360 16.550 12.943 1.00 . A A . 286 HIS HE2 1 1
18 45344 1 1 152 HIS N N 10.056 19.422 18.133 1.00 . A A . 286 HIS N 1 1
18 45345 1 1 152 HIS ND1 N 10.983 18.242 15.540 1.00 . A A . 286 HIS ND1 1 1
18 45346 1 1 152 HIS NE2 N 10.372 17.181 13.691 1.00 . A A . 286 HIS NE2 1 1
18 45347 1 1 152 HIS O O 8.924 17.018 17.823 1.00 . A A . 286 HIS O 1 1
18 45348 1 1 153 PHE C C 5.170 16.636 15.847 1.00 . A A . 287 PHE C 1 1
18 45349 1 1 153 PHE CA C 6.505 16.528 16.604 1.00 . A A . 287 PHE CA 1 1
18 45350 1 1 153 PHE CB C 6.219 16.006 18.036 1.00 . A A . 287 PHE CB 1 1
18 45351 1 1 153 PHE CD1 C 6.260 13.609 17.223 1.00 . A A . 287 PHE CD1 1 1
18 45352 1 1 153 PHE CD2 C 7.424 14.182 19.251 1.00 . A A . 287 PHE CD2 1 1
18 45353 1 1 153 PHE CE1 C 6.662 12.290 17.361 1.00 . A A . 287 PHE CE1 1 1
18 45354 1 1 153 PHE CE2 C 7.821 12.860 19.392 1.00 . A A . 287 PHE CE2 1 1
18 45355 1 1 153 PHE CG C 6.647 14.562 18.169 1.00 . A A . 287 PHE CG 1 1
18 45356 1 1 153 PHE CZ C 7.440 11.921 18.435 1.00 . A A . 287 PHE CZ 1 1
18 45357 1 1 153 PHE H H 6.744 18.609 16.302 1.00 . A A . 287 PHE H 1 1
18 45358 1 1 153 PHE HA H 7.172 15.851 16.103 1.00 . A A . 287 PHE HA 1 1
18 45359 1 1 153 PHE HB2 H 6.760 16.604 18.754 1.00 . A A . 287 PHE HB2 1 1
18 45360 1 1 153 PHE HB3 H 5.164 16.083 18.260 1.00 . A A . 287 PHE HB3 1 1
18 45361 1 1 153 PHE HD1 H 5.646 13.885 16.403 1.00 . A A . 287 PHE HD1 1 1
18 45362 1 1 153 PHE HD2 H 7.710 14.913 19.973 1.00 . A A . 287 PHE HD2 1 1
18 45363 1 1 153 PHE HE1 H 6.383 11.549 16.630 1.00 . A A . 287 PHE HE1 1 1
18 45364 1 1 153 PHE HE2 H 8.416 12.561 20.240 1.00 . A A . 287 PHE HE2 1 1
18 45365 1 1 153 PHE HZ H 7.720 10.909 18.539 1.00 . A A . 287 PHE HZ 1 1
18 45366 1 1 153 PHE N N 7.159 17.822 16.699 1.00 . A A . 287 PHE N 1 1
18 45367 1 1 153 PHE O O 4.244 17.274 16.346 1.00 . A A . 287 PHE O 1 1
18 45368 1 1 154 PRO C C 2.501 15.853 14.909 1.00 . A A . 288 PRO C 1 1
18 45369 1 1 154 PRO CA C 3.706 16.064 13.978 1.00 . A A . 288 PRO CA 1 1
18 45370 1 1 154 PRO CB C 3.817 14.890 12.993 1.00 . A A . 288 PRO CB 1 1
18 45371 1 1 154 PRO CD C 6.034 15.253 13.934 1.00 . A A . 288 PRO CD 1 1
18 45372 1 1 154 PRO CG C 5.278 14.742 12.699 1.00 . A A . 288 PRO CG 1 1
18 45373 1 1 154 PRO HA H 3.609 16.989 13.443 1.00 . A A . 288 PRO HA 1 1
18 45374 1 1 154 PRO HB2 H 3.435 13.983 13.450 1.00 . A A . 288 PRO HB2 1 1
18 45375 1 1 154 PRO HB3 H 3.277 15.100 12.088 1.00 . A A . 288 PRO HB3 1 1
18 45376 1 1 154 PRO HD2 H 6.423 14.426 14.496 1.00 . A A . 288 PRO HD2 1 1
18 45377 1 1 154 PRO HD3 H 6.839 15.914 13.642 1.00 . A A . 288 PRO HD3 1 1
18 45378 1 1 154 PRO HG2 H 5.516 13.696 12.521 1.00 . A A . 288 PRO HG2 1 1
18 45379 1 1 154 PRO HG3 H 5.550 15.330 11.835 1.00 . A A . 288 PRO HG3 1 1
18 45380 1 1 154 PRO N N 5.011 16.013 14.701 1.00 . A A . 288 PRO N 1 1
18 45381 1 1 154 PRO O O 2.460 14.907 15.693 1.00 . A A . 288 PRO O 1 1
18 45382 1 1 155 PHE C C -0.474 15.403 15.321 1.00 . A A . 289 PHE C 1 1
18 45383 1 1 155 PHE CA C 0.309 16.688 15.608 1.00 . A A . 289 PHE CA 1 1
18 45384 1 1 155 PHE CB C -0.556 17.942 15.317 1.00 . A A . 289 PHE CB 1 1
18 45385 1 1 155 PHE CD1 C -2.424 16.964 13.910 1.00 . A A . 289 PHE CD1 1 1
18 45386 1 1 155 PHE CD2 C -2.953 17.815 16.112 1.00 . A A . 289 PHE CD2 1 1
18 45387 1 1 155 PHE CE1 C -3.764 16.611 13.720 1.00 . A A . 289 PHE CE1 1 1
18 45388 1 1 155 PHE CE2 C -4.296 17.461 15.924 1.00 . A A . 289 PHE CE2 1 1
18 45389 1 1 155 PHE CG C -2.019 17.569 15.109 1.00 . A A . 289 PHE CG 1 1
18 45390 1 1 155 PHE CZ C -4.700 16.860 14.726 1.00 . A A . 289 PHE CZ 1 1
18 45391 1 1 155 PHE H H 1.612 17.480 14.152 1.00 . A A . 289 PHE H 1 1
18 45392 1 1 155 PHE HA H 0.595 16.692 16.650 1.00 . A A . 289 PHE HA 1 1
18 45393 1 1 155 PHE HB2 H -0.476 18.625 16.146 1.00 . A A . 289 PHE HB2 1 1
18 45394 1 1 155 PHE HB3 H -0.187 18.431 14.433 1.00 . A A . 289 PHE HB3 1 1
18 45395 1 1 155 PHE HD1 H -1.703 16.768 13.133 1.00 . A A . 289 PHE HD1 1 1
18 45396 1 1 155 PHE HD2 H -2.639 18.279 17.029 1.00 . A A . 289 PHE HD2 1 1
18 45397 1 1 155 PHE HE1 H -4.073 16.147 12.794 1.00 . A A . 289 PHE HE1 1 1
18 45398 1 1 155 PHE HE2 H -5.020 17.652 16.703 1.00 . A A . 289 PHE HE2 1 1
18 45399 1 1 155 PHE HZ H -5.735 16.588 14.580 1.00 . A A . 289 PHE HZ 1 1
18 45400 1 1 155 PHE N N 1.519 16.752 14.797 1.00 . A A . 289 PHE N 1 1
18 45401 1 1 155 PHE O O -1.500 15.145 15.951 1.00 . A A . 289 PHE O 1 1
18 45402 1 1 156 THR C C -0.923 12.479 15.243 1.00 . A A . 290 THR C 1 1
18 45403 1 1 156 THR CA C -0.657 13.369 14.016 1.00 . A A . 290 THR CA 1 1
18 45404 1 1 156 THR CB C 0.202 12.624 12.997 1.00 . A A . 290 THR CB 1 1
18 45405 1 1 156 THR CG2 C 0.391 13.506 11.762 1.00 . A A . 290 THR CG2 1 1
18 45406 1 1 156 THR H H 0.819 14.873 13.904 1.00 . A A . 290 THR H 1 1
18 45407 1 1 156 THR HA H -1.602 13.608 13.555 1.00 . A A . 290 THR HA 1 1
18 45408 1 1 156 THR HB H -0.288 11.712 12.711 1.00 . A A . 290 THR HB 1 1
18 45409 1 1 156 THR HG1 H 2.143 12.587 12.937 1.00 . A A . 290 THR HG1 1 1
18 45410 1 1 156 THR HG21 H -0.554 13.619 11.249 1.00 . A A . 290 THR HG21 1 1
18 45411 1 1 156 THR HG22 H 1.108 13.047 11.097 1.00 . A A . 290 THR HG22 1 1
18 45412 1 1 156 THR HG23 H 0.752 14.474 12.069 1.00 . A A . 290 THR HG23 1 1
18 45413 1 1 156 THR N N 0.003 14.616 14.377 1.00 . A A . 290 THR N 1 1
18 45414 1 1 156 THR O O -1.401 11.353 15.106 1.00 . A A . 290 THR O 1 1
18 45415 1 1 156 THR OG1 O 1.467 12.330 13.569 1.00 . A A . 290 THR OG1 1 1
18 45416 1 1 157 HIS C C -0.969 13.108 18.910 1.00 . A A . 291 HIS C 1 1
18 45417 1 1 157 HIS CA C -0.828 12.225 17.665 1.00 . A A . 291 HIS CA 1 1
18 45418 1 1 157 HIS CB C 0.339 11.270 17.847 1.00 . A A . 291 HIS CB 1 1
18 45419 1 1 157 HIS CD2 C 2.474 11.838 16.445 1.00 . A A . 291 HIS CD2 1 1
18 45420 1 1 157 HIS CE1 C 3.248 13.425 17.687 1.00 . A A . 291 HIS CE1 1 1
18 45421 1 1 157 HIS CG C 1.612 11.977 17.501 1.00 . A A . 291 HIS CG 1 1
18 45422 1 1 157 HIS H H -0.262 13.892 16.476 1.00 . A A . 291 HIS H 1 1
18 45423 1 1 157 HIS HA H -1.731 11.643 17.556 1.00 . A A . 291 HIS HA 1 1
18 45424 1 1 157 HIS HB2 H 0.379 10.933 18.869 1.00 . A A . 291 HIS HB2 1 1
18 45425 1 1 157 HIS HB3 H 0.210 10.434 17.185 1.00 . A A . 291 HIS HB3 1 1
18 45426 1 1 157 HIS HD2 H 2.365 11.125 15.642 1.00 . A A . 291 HIS HD2 1 1
18 45427 1 1 157 HIS HE1 H 3.855 14.224 18.058 1.00 . A A . 291 HIS HE1 1 1
18 45428 1 1 157 HIS HE2 H 4.260 12.883 15.954 1.00 . A A . 291 HIS HE2 1 1
18 45429 1 1 157 HIS N N -0.612 12.990 16.440 1.00 . A A . 291 HIS N 1 1
18 45430 1 1 157 HIS ND1 N 2.126 12.994 18.283 1.00 . A A . 291 HIS ND1 1 1
18 45431 1 1 157 HIS NE2 N 3.507 12.754 16.564 1.00 . A A . 291 HIS NE2 1 1
18 45432 1 1 157 HIS O O -0.067 13.165 19.746 1.00 . A A . 291 HIS O 1 1
18 45433 1 1 158 VAL C C -3.907 14.929 20.229 1.00 . A A . 292 VAL C 1 1
18 45434 1 1 158 VAL CA C -2.404 14.602 20.204 1.00 . A A . 292 VAL CA 1 1
18 45435 1 1 158 VAL CB C -1.566 15.893 20.140 1.00 . A A . 292 VAL CB 1 1
18 45436 1 1 158 VAL CG1 C -0.126 15.670 20.686 1.00 . A A . 292 VAL CG1 1 1
18 45437 1 1 158 VAL CG2 C -1.491 16.332 18.678 1.00 . A A . 292 VAL CG2 1 1
18 45438 1 1 158 VAL H H -2.809 13.644 18.357 1.00 . A A . 292 VAL H 1 1
18 45439 1 1 158 VAL HA H -2.162 14.051 21.101 1.00 . A A . 292 VAL HA 1 1
18 45440 1 1 158 VAL HB H -2.053 16.663 20.722 1.00 . A A . 292 VAL HB 1 1
18 45441 1 1 158 VAL HG11 H -0.114 14.874 21.413 1.00 . A A . 292 VAL HG11 1 1
18 45442 1 1 158 VAL HG12 H 0.223 16.577 21.158 1.00 . A A . 292 VAL HG12 1 1
18 45443 1 1 158 VAL HG13 H 0.546 15.418 19.874 1.00 . A A . 292 VAL HG13 1 1
18 45444 1 1 158 VAL HG21 H -2.480 16.316 18.246 1.00 . A A . 292 VAL HG21 1 1
18 45445 1 1 158 VAL HG22 H -0.854 15.649 18.140 1.00 . A A . 292 VAL HG22 1 1
18 45446 1 1 158 VAL HG23 H -1.084 17.330 18.617 1.00 . A A . 292 VAL HG23 1 1
18 45447 1 1 158 VAL N N -2.121 13.756 19.042 1.00 . A A . 292 VAL N 1 1
18 45448 1 1 158 VAL O O -4.559 14.946 19.185 1.00 . A A . 292 VAL O 1 1
18 45449 1 1 159 ARG C C -6.181 16.877 21.951 1.00 . A A . 293 ARG C 1 1
18 45450 1 1 159 ARG CA C -5.902 15.420 21.570 1.00 . A A . 293 ARG CA 1 1
18 45451 1 1 159 ARG CB C -6.490 14.481 22.638 1.00 . A A . 293 ARG CB 1 1
18 45452 1 1 159 ARG CD C -6.469 12.394 21.233 1.00 . A A . 293 ARG CD 1 1
18 45453 1 1 159 ARG CG C -5.909 13.059 22.491 1.00 . A A . 293 ARG CG 1 1
18 45454 1 1 159 ARG CZ C -8.645 11.919 20.277 1.00 . A A . 293 ARG CZ 1 1
18 45455 1 1 159 ARG H H -3.903 15.088 22.233 1.00 . A A . 293 ARG H 1 1
18 45456 1 1 159 ARG HA H -6.397 15.230 20.640 1.00 . A A . 293 ARG HA 1 1
18 45457 1 1 159 ARG HB2 H -6.260 14.866 23.616 1.00 . A A . 293 ARG HB2 1 1
18 45458 1 1 159 ARG HB3 H -7.556 14.433 22.524 1.00 . A A . 293 ARG HB3 1 1
18 45459 1 1 159 ARG HD2 H -6.187 12.964 20.362 1.00 . A A . 293 ARG HD2 1 1
18 45460 1 1 159 ARG HD3 H -6.063 11.398 21.149 1.00 . A A . 293 ARG HD3 1 1
18 45461 1 1 159 ARG HE H -8.368 12.555 22.151 1.00 . A A . 293 ARG HE 1 1
18 45462 1 1 159 ARG HG2 H -4.837 13.105 22.424 1.00 . A A . 293 ARG HG2 1 1
18 45463 1 1 159 ARG HG3 H -6.181 12.467 23.352 1.00 . A A . 293 ARG HG3 1 1
18 45464 1 1 159 ARG HH11 H -7.065 11.670 19.072 1.00 . A A . 293 ARG HH11 1 1
18 45465 1 1 159 ARG HH12 H -8.606 11.309 18.370 1.00 . A A . 293 ARG HH12 1 1
18 45466 1 1 159 ARG HH21 H -10.386 12.085 21.247 1.00 . A A . 293 ARG HH21 1 1
18 45467 1 1 159 ARG HH22 H -10.491 11.544 19.606 1.00 . A A . 293 ARG HH22 1 1
18 45468 1 1 159 ARG N N -4.461 15.146 21.426 1.00 . A A . 293 ARG N 1 1
18 45469 1 1 159 ARG NE N -7.920 12.316 21.314 1.00 . A A . 293 ARG NE 1 1
18 45470 1 1 159 ARG NH1 N -8.060 11.609 19.152 1.00 . A A . 293 ARG NH1 1 1
18 45471 1 1 159 ARG NH2 N -9.942 11.844 20.384 1.00 . A A . 293 ARG NH2 1 1
18 45472 1 1 159 ARG O O -7.085 17.512 21.405 1.00 . A A . 293 ARG O 1 1
18 45473 1 1 160 LEU C C -6.775 18.900 24.263 1.00 . A A . 294 LEU C 1 1
18 45474 1 1 160 LEU CA C -5.560 18.753 23.381 1.00 . A A . 294 LEU CA 1 1
18 45475 1 1 160 LEU CB C -5.579 19.798 22.259 1.00 . A A . 294 LEU CB 1 1
18 45476 1 1 160 LEU CD1 C -4.883 19.993 19.847 1.00 . A A . 294 LEU CD1 1 1
18 45477 1 1 160 LEU CD2 C -3.162 20.277 21.622 1.00 . A A . 294 LEU CD2 1 1
18 45478 1 1 160 LEU CG C -4.446 19.523 21.231 1.00 . A A . 294 LEU CG 1 1
18 45479 1 1 160 LEU H H -4.721 16.813 23.289 1.00 . A A . 294 LEU H 1 1
18 45480 1 1 160 LEU HA H -4.731 18.965 23.993 1.00 . A A . 294 LEU HA 1 1
18 45481 1 1 160 LEU HB2 H -6.542 19.776 21.769 1.00 . A A . 294 LEU HB2 1 1
18 45482 1 1 160 LEU HB3 H -5.428 20.780 22.710 1.00 . A A . 294 LEU HB3 1 1
18 45483 1 1 160 LEU HD11 H -5.298 20.986 19.922 1.00 . A A . 294 LEU HD11 1 1
18 45484 1 1 160 LEU HD12 H -5.631 19.317 19.461 1.00 . A A . 294 LEU HD12 1 1
18 45485 1 1 160 LEU HD13 H -4.032 20.005 19.184 1.00 . A A . 294 LEU HD13 1 1
18 45486 1 1 160 LEU HD21 H -2.387 20.065 20.897 1.00 . A A . 294 LEU HD21 1 1
18 45487 1 1 160 LEU HD22 H -2.838 19.957 22.599 1.00 . A A . 294 LEU HD22 1 1
18 45488 1 1 160 LEU HD23 H -3.357 21.339 21.638 1.00 . A A . 294 LEU HD23 1 1
18 45489 1 1 160 LEU HG H -4.236 18.464 21.186 1.00 . A A . 294 LEU HG 1 1
18 45490 1 1 160 LEU N N -5.411 17.382 22.895 1.00 . A A . 294 LEU N 1 1
18 45491 1 1 160 LEU O O -7.917 18.685 23.857 1.00 . A A . 294 LEU O 1 1
18 45492 1 1 161 LEU C C -7.972 20.912 26.473 1.00 . A A . 295 LEU C 1 1
18 45493 1 1 161 LEU CA C -7.469 19.474 26.517 1.00 . A A . 295 LEU CA 1 1
18 45494 1 1 161 LEU CB C -6.834 19.172 27.883 1.00 . A A . 295 LEU CB 1 1
18 45495 1 1 161 LEU CD1 C -6.246 16.813 27.322 1.00 . A A . 295 LEU CD1 1 1
18 45496 1 1 161 LEU CD2 C -6.516 17.530 29.701 1.00 . A A . 295 LEU CD2 1 1
18 45497 1 1 161 LEU CG C -7.032 17.712 28.277 1.00 . A A . 295 LEU CG 1 1
18 45498 1 1 161 LEU H H -5.536 19.417 25.721 1.00 . A A . 295 LEU H 1 1
18 45499 1 1 161 LEU HA H -8.300 18.808 26.349 1.00 . A A . 295 LEU HA 1 1
18 45500 1 1 161 LEU HB2 H -5.785 19.369 27.834 1.00 . A A . 295 LEU HB2 1 1
18 45501 1 1 161 LEU HB3 H -7.262 19.798 28.626 1.00 . A A . 295 LEU HB3 1 1
18 45502 1 1 161 LEU HD11 H -6.375 15.782 27.612 1.00 . A A . 295 LEU HD11 1 1
18 45503 1 1 161 LEU HD12 H -5.197 17.074 27.364 1.00 . A A . 295 LEU HD12 1 1
18 45504 1 1 161 LEU HD13 H -6.611 16.953 26.315 1.00 . A A . 295 LEU HD13 1 1
18 45505 1 1 161 LEU HD21 H -5.452 17.728 29.726 1.00 . A A . 295 LEU HD21 1 1
18 45506 1 1 161 LEU HD22 H -6.706 16.520 30.029 1.00 . A A . 295 LEU HD22 1 1
18 45507 1 1 161 LEU HD23 H -7.025 18.227 30.353 1.00 . A A . 295 LEU HD23 1 1
18 45508 1 1 161 LEU HG H -8.080 17.461 28.236 1.00 . A A . 295 LEU HG 1 1
18 45509 1 1 161 LEU N N -6.476 19.272 25.495 1.00 . A A . 295 LEU N 1 1
18 45510 1 1 161 LEU O O -7.599 21.688 25.593 1.00 . A A . 295 LEU O 1 1
18 45511 1 1 162 ASP C C -8.329 23.621 27.898 1.00 . A A . 296 ASP C 1 1
18 45512 1 1 162 ASP CA C -9.384 22.592 27.491 1.00 . A A . 296 ASP CA 1 1
18 45513 1 1 162 ASP CB C -10.532 22.604 28.494 1.00 . A A . 296 ASP CB 1 1
18 45514 1 1 162 ASP CG C -11.150 23.992 28.571 1.00 . A A . 296 ASP CG 1 1
18 45515 1 1 162 ASP H H -9.081 20.582 28.100 1.00 . A A . 296 ASP H 1 1
18 45516 1 1 162 ASP HA H -9.771 22.857 26.518 1.00 . A A . 296 ASP HA 1 1
18 45517 1 1 162 ASP HB2 H -11.283 21.893 28.180 1.00 . A A . 296 ASP HB2 1 1
18 45518 1 1 162 ASP HB3 H -10.158 22.322 29.465 1.00 . A A . 296 ASP HB3 1 1
18 45519 1 1 162 ASP N N -8.822 21.251 27.426 1.00 . A A . 296 ASP N 1 1
18 45520 1 1 162 ASP O O -8.149 24.635 27.224 1.00 . A A . 296 ASP O 1 1
18 45521 1 1 162 ASP OD1 O -10.619 24.892 27.942 1.00 . A A . 296 ASP OD1 1 1
18 45522 1 1 162 ASP OD2 O -12.147 24.136 29.258 1.00 . A A . 296 ASP OD2 1 1
18 45523 1 1 163 GLN C C -5.881 23.649 30.680 1.00 . A A . 297 GLN C 1 1
18 45524 1 1 163 GLN CA C -6.617 24.260 29.493 1.00 . A A . 297 GLN CA 1 1
18 45525 1 1 163 GLN CB C -7.250 25.586 29.901 1.00 . A A . 297 GLN CB 1 1
18 45526 1 1 163 GLN CD C -6.707 27.922 30.600 1.00 . A A . 297 GLN CD 1 1
18 45527 1 1 163 GLN CG C -6.175 26.499 30.474 1.00 . A A . 297 GLN CG 1 1
18 45528 1 1 163 GLN H H -7.823 22.546 29.501 1.00 . A A . 297 GLN H 1 1
18 45529 1 1 163 GLN HA H -5.915 24.448 28.706 1.00 . A A . 297 GLN HA 1 1
18 45530 1 1 163 GLN HB2 H -7.687 26.051 29.032 1.00 . A A . 297 GLN HB2 1 1
18 45531 1 1 163 GLN HB3 H -8.013 25.413 30.644 1.00 . A A . 297 GLN HB3 1 1
18 45532 1 1 163 GLN HE21 H -4.905 28.753 30.582 1.00 . A A . 297 GLN HE21 1 1
18 45533 1 1 163 GLN HE22 H -6.205 29.838 30.715 1.00 . A A . 297 GLN HE22 1 1
18 45534 1 1 163 GLN HG2 H -5.882 26.138 31.450 1.00 . A A . 297 GLN HG2 1 1
18 45535 1 1 163 GLN HG3 H -5.321 26.489 29.817 1.00 . A A . 297 GLN HG3 1 1
18 45536 1 1 163 GLN N N -7.639 23.357 29.004 1.00 . A A . 297 GLN N 1 1
18 45537 1 1 163 GLN NE2 N -5.870 28.920 30.636 1.00 . A A . 297 GLN NE2 1 1
18 45538 1 1 163 GLN O O -6.542 23.290 31.640 1.00 . A A . 297 GLN O 1 1
18 45539 1 1 163 GLN OXT O -4.667 23.547 30.611 1.00 . A A . 297 GLN OXT 1 1
18 45540 1 1 163 GLN OE1 O -7.920 28.128 30.661 1.00 . A A . 297 GLN OE1 1 1
19 45541 1 1 1 VAL C C 8.331 37.262 45.130 1.00 . A A . 135 VAL C 1 1
19 45542 1 1 1 VAL CA C 9.268 38.103 45.986 1.00 . A A . 135 VAL CA 1 1
19 45543 1 1 1 VAL CB C 9.885 37.232 47.079 1.00 . A A . 135 VAL CB 1 1
19 45544 1 1 1 VAL CG1 C 10.873 36.248 46.451 1.00 . A A . 135 VAL CG1 1 1
19 45545 1 1 1 VAL CG2 C 10.619 38.120 48.084 1.00 . A A . 135 VAL CG2 1 1
19 45546 1 1 1 VAL H1 H 7.813 39.592 45.926 1.00 . A A . 135 VAL H1 1 1
19 45547 1 1 1 VAL H2 H 9.159 39.973 46.890 1.00 . A A . 135 VAL H2 1 1
19 45548 1 1 1 VAL H3 H 7.997 38.867 47.449 1.00 . A A . 135 VAL H3 1 1
19 45549 1 1 1 VAL HA H 10.053 38.510 45.365 1.00 . A A . 135 VAL HA 1 1
19 45550 1 1 1 VAL HB H 9.103 36.683 47.582 1.00 . A A . 135 VAL HB 1 1
19 45551 1 1 1 VAL HG11 H 10.355 35.619 45.742 1.00 . A A . 135 VAL HG11 1 1
19 45552 1 1 1 VAL HG12 H 11.310 35.634 47.225 1.00 . A A . 135 VAL HG12 1 1
19 45553 1 1 1 VAL HG13 H 11.653 36.795 45.941 1.00 . A A . 135 VAL HG13 1 1
19 45554 1 1 1 VAL HG21 H 11.271 38.801 47.557 1.00 . A A . 135 VAL HG21 1 1
19 45555 1 1 1 VAL HG22 H 11.206 37.502 48.747 1.00 . A A . 135 VAL HG22 1 1
19 45556 1 1 1 VAL HG23 H 9.899 38.683 48.659 1.00 . A A . 135 VAL HG23 1 1
19 45557 1 1 1 VAL N N 8.501 39.218 46.610 1.00 . A A . 135 VAL N 1 1
19 45558 1 1 1 VAL O O 8.026 36.118 45.462 1.00 . A A . 135 VAL O 1 1
19 45559 1 1 2 GLU C C 7.172 37.664 41.702 1.00 . A A . 136 GLU C 1 1
19 45560 1 1 2 GLU CA C 6.981 37.148 43.111 1.00 . A A . 136 GLU CA 1 1
19 45561 1 1 2 GLU CB C 5.539 37.335 43.556 1.00 . A A . 136 GLU CB 1 1
19 45562 1 1 2 GLU CD C 3.834 39.020 44.217 1.00 . A A . 136 GLU CD 1 1
19 45563 1 1 2 GLU CG C 5.201 38.821 43.579 1.00 . A A . 136 GLU CG 1 1
19 45564 1 1 2 GLU H H 8.170 38.751 43.814 1.00 . A A . 136 GLU H 1 1
19 45565 1 1 2 GLU HA H 7.200 36.102 43.114 1.00 . A A . 136 GLU HA 1 1
19 45566 1 1 2 GLU HB2 H 4.886 36.823 42.866 1.00 . A A . 136 GLU HB2 1 1
19 45567 1 1 2 GLU HB3 H 5.411 36.923 44.548 1.00 . A A . 136 GLU HB3 1 1
19 45568 1 1 2 GLU HG2 H 5.948 39.352 44.153 1.00 . A A . 136 GLU HG2 1 1
19 45569 1 1 2 GLU HG3 H 5.184 39.202 42.568 1.00 . A A . 136 GLU HG3 1 1
19 45570 1 1 2 GLU N N 7.883 37.839 44.023 1.00 . A A . 136 GLU N 1 1
19 45571 1 1 2 GLU O O 6.967 36.940 40.740 1.00 . A A . 136 GLU O 1 1
19 45572 1 1 2 GLU OE1 O 3.532 38.299 45.154 1.00 . A A . 136 GLU OE1 1 1
19 45573 1 1 2 GLU OE2 O 3.109 39.885 43.762 1.00 . A A . 136 GLU OE2 1 1
19 45574 1 1 3 TYR C C 8.459 38.669 39.316 1.00 . A A . 137 TYR C 1 1
19 45575 1 1 3 TYR CA C 7.716 39.564 40.282 1.00 . A A . 137 TYR CA 1 1
19 45576 1 1 3 TYR CB C 8.469 40.909 40.433 1.00 . A A . 137 TYR CB 1 1
19 45577 1 1 3 TYR CD1 C 9.954 40.595 42.427 1.00 . A A . 137 TYR CD1 1 1
19 45578 1 1 3 TYR CD2 C 7.927 41.896 42.684 1.00 . A A . 137 TYR CD2 1 1
19 45579 1 1 3 TYR CE1 C 10.254 40.792 43.775 1.00 . A A . 137 TYR CE1 1 1
19 45580 1 1 3 TYR CE2 C 8.227 42.098 44.035 1.00 . A A . 137 TYR CE2 1 1
19 45581 1 1 3 TYR CG C 8.791 41.146 41.883 1.00 . A A . 137 TYR CG 1 1
19 45582 1 1 3 TYR CZ C 9.392 41.543 44.580 1.00 . A A . 137 TYR CZ 1 1
19 45583 1 1 3 TYR H H 7.610 39.485 42.387 1.00 . A A . 137 TYR H 1 1
19 45584 1 1 3 TYR HA H 6.763 39.735 39.877 1.00 . A A . 137 TYR HA 1 1
19 45585 1 1 3 TYR HB2 H 9.398 40.866 39.883 1.00 . A A . 137 TYR HB2 1 1
19 45586 1 1 3 TYR HB3 H 7.863 41.726 40.058 1.00 . A A . 137 TYR HB3 1 1
19 45587 1 1 3 TYR HD1 H 10.620 40.015 41.802 1.00 . A A . 137 TYR HD1 1 1
19 45588 1 1 3 TYR HD2 H 7.032 42.321 42.259 1.00 . A A . 137 TYR HD2 1 1
19 45589 1 1 3 TYR HE1 H 11.151 40.365 44.195 1.00 . A A . 137 TYR HE1 1 1
19 45590 1 1 3 TYR HE2 H 7.560 42.677 44.657 1.00 . A A . 137 TYR HE2 1 1
19 45591 1 1 3 TYR HH H 9.034 42.337 46.276 1.00 . A A . 137 TYR HH 1 1
19 45592 1 1 3 TYR N N 7.528 38.932 41.586 1.00 . A A . 137 TYR N 1 1
19 45593 1 1 3 TYR O O 8.449 38.908 38.111 1.00 . A A . 137 TYR O 1 1
19 45594 1 1 3 TYR OH O 9.689 41.736 45.912 1.00 . A A . 137 TYR OH 1 1
19 45595 1 1 4 VAL C C 10.618 37.387 38.010 1.00 . A A . 138 VAL C 1 1
19 45596 1 1 4 VAL CA C 9.776 36.675 39.052 1.00 . A A . 138 VAL CA 1 1
19 45597 1 1 4 VAL CB C 8.834 35.665 38.364 1.00 . A A . 138 VAL CB 1 1
19 45598 1 1 4 VAL CG1 C 7.996 34.877 39.409 1.00 . A A . 138 VAL CG1 1 1
19 45599 1 1 4 VAL CG2 C 7.894 36.377 37.375 1.00 . A A . 138 VAL CG2 1 1
19 45600 1 1 4 VAL H H 8.933 37.524 40.803 1.00 . A A . 138 VAL H 1 1
19 45601 1 1 4 VAL HA H 10.433 36.140 39.693 1.00 . A A . 138 VAL HA 1 1
19 45602 1 1 4 VAL HB H 9.451 34.971 37.816 1.00 . A A . 138 VAL HB 1 1
19 45603 1 1 4 VAL HG11 H 6.950 35.152 39.340 1.00 . A A . 138 VAL HG11 1 1
19 45604 1 1 4 VAL HG12 H 8.351 35.087 40.408 1.00 . A A . 138 VAL HG12 1 1
19 45605 1 1 4 VAL HG13 H 8.086 33.818 39.217 1.00 . A A . 138 VAL HG13 1 1
19 45606 1 1 4 VAL HG21 H 7.189 36.976 37.920 1.00 . A A . 138 VAL HG21 1 1
19 45607 1 1 4 VAL HG22 H 7.354 35.636 36.804 1.00 . A A . 138 VAL HG22 1 1
19 45608 1 1 4 VAL HG23 H 8.461 37.002 36.703 1.00 . A A . 138 VAL HG23 1 1
19 45609 1 1 4 VAL N N 9.051 37.635 39.852 1.00 . A A . 138 VAL N 1 1
19 45610 1 1 4 VAL O O 10.651 38.615 37.943 1.00 . A A . 138 VAL O 1 1
19 45611 1 1 5 ARG C C 11.917 36.473 34.872 1.00 . A A . 139 ARG C 1 1
19 45612 1 1 5 ARG CA C 12.155 37.205 36.171 1.00 . A A . 139 ARG CA 1 1
19 45613 1 1 5 ARG CB C 13.633 37.128 36.588 1.00 . A A . 139 ARG CB 1 1
19 45614 1 1 5 ARG CD C 15.931 37.657 35.722 1.00 . A A . 139 ARG CD 1 1
19 45615 1 1 5 ARG CG C 14.533 37.180 35.349 1.00 . A A . 139 ARG CG 1 1
19 45616 1 1 5 ARG CZ C 17.705 36.991 37.217 1.00 . A A . 139 ARG CZ 1 1
19 45617 1 1 5 ARG H H 11.281 35.643 37.312 1.00 . A A . 139 ARG H 1 1
19 45618 1 1 5 ARG HA H 11.871 38.253 36.012 1.00 . A A . 139 ARG HA 1 1
19 45619 1 1 5 ARG HB2 H 13.864 37.957 37.242 1.00 . A A . 139 ARG HB2 1 1
19 45620 1 1 5 ARG HB3 H 13.804 36.200 37.113 1.00 . A A . 139 ARG HB3 1 1
19 45621 1 1 5 ARG HD2 H 16.587 37.543 34.873 1.00 . A A . 139 ARG HD2 1 1
19 45622 1 1 5 ARG HD3 H 15.889 38.701 36.002 1.00 . A A . 139 ARG HD3 1 1
19 45623 1 1 5 ARG HE H 15.846 36.263 37.306 1.00 . A A . 139 ARG HE 1 1
19 45624 1 1 5 ARG HG2 H 14.598 36.195 34.912 1.00 . A A . 139 ARG HG2 1 1
19 45625 1 1 5 ARG HG3 H 14.105 37.853 34.638 1.00 . A A . 139 ARG HG3 1 1
19 45626 1 1 5 ARG HH11 H 18.164 38.344 35.814 1.00 . A A . 139 ARG HH11 1 1
19 45627 1 1 5 ARG HH12 H 19.459 37.895 36.873 1.00 . A A . 139 ARG HH12 1 1
19 45628 1 1 5 ARG HH21 H 17.527 35.661 38.700 1.00 . A A . 139 ARG HH21 1 1
19 45629 1 1 5 ARG HH22 H 19.095 36.370 38.513 1.00 . A A . 139 ARG HH22 1 1
19 45630 1 1 5 ARG N N 11.321 36.621 37.211 1.00 . A A . 139 ARG N 1 1
19 45631 1 1 5 ARG NE N 16.445 36.876 36.832 1.00 . A A . 139 ARG NE 1 1
19 45632 1 1 5 ARG NH1 N 18.505 37.808 36.587 1.00 . A A . 139 ARG NH1 1 1
19 45633 1 1 5 ARG NH2 N 18.144 36.287 38.221 1.00 . A A . 139 ARG NH2 1 1
19 45634 1 1 5 ARG O O 12.100 35.262 34.782 1.00 . A A . 139 ARG O 1 1
19 45635 1 1 6 ALA C C 12.414 36.800 31.643 1.00 . A A . 140 ALA C 1 1
19 45636 1 1 6 ALA CA C 11.215 36.669 32.567 1.00 . A A . 140 ALA CA 1 1
19 45637 1 1 6 ALA CB C 9.982 37.357 31.964 1.00 . A A . 140 ALA CB 1 1
19 45638 1 1 6 ALA H H 11.362 38.190 34.008 1.00 . A A . 140 ALA H 1 1
19 45639 1 1 6 ALA HA H 11.005 35.635 32.694 1.00 . A A . 140 ALA HA 1 1
19 45640 1 1 6 ALA HB1 H 10.282 38.035 31.178 1.00 . A A . 140 ALA HB1 1 1
19 45641 1 1 6 ALA HB2 H 9.469 37.912 32.734 1.00 . A A . 140 ALA HB2 1 1
19 45642 1 1 6 ALA HB3 H 9.314 36.611 31.558 1.00 . A A . 140 ALA HB3 1 1
19 45643 1 1 6 ALA N N 11.497 37.233 33.866 1.00 . A A . 140 ALA N 1 1
19 45644 1 1 6 ALA O O 12.665 37.863 31.075 1.00 . A A . 140 ALA O 1 1
19 45645 1 1 7 LEU C C 14.132 34.801 29.431 1.00 . A A . 141 LEU C 1 1
19 45646 1 1 7 LEU CA C 14.350 35.689 30.664 1.00 . A A . 141 LEU CA 1 1
19 45647 1 1 7 LEU CB C 15.556 35.179 31.475 1.00 . A A . 141 LEU CB 1 1
19 45648 1 1 7 LEU CD1 C 14.369 32.983 31.792 1.00 . A A . 141 LEU CD1 1 1
19 45649 1 1 7 LEU CD2 C 16.338 33.577 33.242 1.00 . A A . 141 LEU CD2 1 1
19 45650 1 1 7 LEU CG C 15.101 34.127 32.501 1.00 . A A . 141 LEU CG 1 1
19 45651 1 1 7 LEU H H 12.910 34.906 32.009 1.00 . A A . 141 LEU H 1 1
19 45652 1 1 7 LEU HA H 14.563 36.693 30.327 1.00 . A A . 141 LEU HA 1 1
19 45653 1 1 7 LEU HB2 H 16.290 34.742 30.811 1.00 . A A . 141 LEU HB2 1 1
19 45654 1 1 7 LEU HB3 H 16.007 36.008 32.002 1.00 . A A . 141 LEU HB3 1 1
19 45655 1 1 7 LEU HD11 H 14.338 32.117 32.442 1.00 . A A . 141 LEU HD11 1 1
19 45656 1 1 7 LEU HD12 H 14.887 32.730 30.878 1.00 . A A . 141 LEU HD12 1 1
19 45657 1 1 7 LEU HD13 H 13.363 33.293 31.566 1.00 . A A . 141 LEU HD13 1 1
19 45658 1 1 7 LEU HD21 H 17.191 33.558 32.577 1.00 . A A . 141 LEU HD21 1 1
19 45659 1 1 7 LEU HD22 H 16.142 32.572 33.588 1.00 . A A . 141 LEU HD22 1 1
19 45660 1 1 7 LEU HD23 H 16.558 34.213 34.084 1.00 . A A . 141 LEU HD23 1 1
19 45661 1 1 7 LEU HG H 14.424 34.587 33.214 1.00 . A A . 141 LEU HG 1 1
19 45662 1 1 7 LEU N N 13.157 35.709 31.511 1.00 . A A . 141 LEU N 1 1
19 45663 1 1 7 LEU O O 15.069 34.176 28.935 1.00 . A A . 141 LEU O 1 1
19 45664 1 1 8 PHE C C 11.858 34.756 26.717 1.00 . A A . 142 PHE C 1 1
19 45665 1 1 8 PHE CA C 12.573 33.930 27.760 1.00 . A A . 142 PHE CA 1 1
19 45666 1 1 8 PHE CB C 11.682 32.769 28.162 1.00 . A A . 142 PHE CB 1 1
19 45667 1 1 8 PHE CD1 C 13.488 31.012 28.104 1.00 . A A . 142 PHE CD1 1 1
19 45668 1 1 8 PHE CD2 C 12.346 31.428 30.192 1.00 . A A . 142 PHE CD2 1 1
19 45669 1 1 8 PHE CE1 C 14.275 30.036 28.723 1.00 . A A . 142 PHE CE1 1 1
19 45670 1 1 8 PHE CE2 C 13.132 30.452 30.818 1.00 . A A . 142 PHE CE2 1 1
19 45671 1 1 8 PHE CG C 12.523 31.708 28.841 1.00 . A A . 142 PHE CG 1 1
19 45672 1 1 8 PHE CZ C 14.098 29.756 30.082 1.00 . A A . 142 PHE CZ 1 1
19 45673 1 1 8 PHE H H 12.185 35.262 29.366 1.00 . A A . 142 PHE H 1 1
19 45674 1 1 8 PHE HA H 13.477 33.544 27.327 1.00 . A A . 142 PHE HA 1 1
19 45675 1 1 8 PHE HB2 H 10.931 33.145 28.832 1.00 . A A . 142 PHE HB2 1 1
19 45676 1 1 8 PHE HB3 H 11.204 32.343 27.287 1.00 . A A . 142 PHE HB3 1 1
19 45677 1 1 8 PHE HD1 H 13.623 31.228 27.056 1.00 . A A . 142 PHE HD1 1 1
19 45678 1 1 8 PHE HD2 H 11.609 31.972 30.754 1.00 . A A . 142 PHE HD2 1 1
19 45679 1 1 8 PHE HE1 H 15.018 29.500 28.153 1.00 . A A . 142 PHE HE1 1 1
19 45680 1 1 8 PHE HE2 H 12.991 30.235 31.867 1.00 . A A . 142 PHE HE2 1 1
19 45681 1 1 8 PHE HZ H 14.702 29.002 30.563 1.00 . A A . 142 PHE HZ 1 1
19 45682 1 1 8 PHE N N 12.894 34.746 28.939 1.00 . A A . 142 PHE N 1 1
19 45683 1 1 8 PHE O O 11.441 34.229 25.694 1.00 . A A . 142 PHE O 1 1
19 45684 1 1 9 ASP C C 9.600 36.494 25.874 1.00 . A A . 143 ASP C 1 1
19 45685 1 1 9 ASP CA C 11.022 36.966 26.117 1.00 . A A . 143 ASP CA 1 1
19 45686 1 1 9 ASP CB C 11.756 37.083 24.767 1.00 . A A . 143 ASP CB 1 1
19 45687 1 1 9 ASP CG C 11.460 35.894 23.853 1.00 . A A . 143 ASP CG 1 1
19 45688 1 1 9 ASP H H 12.051 36.350 27.875 1.00 . A A . 143 ASP H 1 1
19 45689 1 1 9 ASP HA H 11.002 37.933 26.581 1.00 . A A . 143 ASP HA 1 1
19 45690 1 1 9 ASP HB2 H 11.424 37.978 24.274 1.00 . A A . 143 ASP HB2 1 1
19 45691 1 1 9 ASP HB3 H 12.819 37.142 24.943 1.00 . A A . 143 ASP HB3 1 1
19 45692 1 1 9 ASP N N 11.709 36.032 27.013 1.00 . A A . 143 ASP N 1 1
19 45693 1 1 9 ASP O O 9.390 35.314 25.678 1.00 . A A . 143 ASP O 1 1
19 45694 1 1 9 ASP OD1 O 10.337 35.800 23.384 1.00 . A A . 143 ASP OD1 1 1
19 45695 1 1 9 ASP OD2 O 12.355 35.091 23.645 1.00 . A A . 143 ASP OD2 1 1
19 45696 1 1 10 PHE C C 6.591 37.887 24.586 1.00 . A A . 144 PHE C 1 1
19 45697 1 1 10 PHE CA C 7.230 37.016 25.644 1.00 . A A . 144 PHE CA 1 1
19 45698 1 1 10 PHE CB C 6.447 37.099 26.960 1.00 . A A . 144 PHE CB 1 1
19 45699 1 1 10 PHE CD1 C 4.404 36.074 25.867 1.00 . A A . 144 PHE CD1 1 1
19 45700 1 1 10 PHE CD2 C 4.120 37.983 27.329 1.00 . A A . 144 PHE CD2 1 1
19 45701 1 1 10 PHE CE1 C 3.028 36.050 25.636 1.00 . A A . 144 PHE CE1 1 1
19 45702 1 1 10 PHE CE2 C 2.744 37.961 27.102 1.00 . A A . 144 PHE CE2 1 1
19 45703 1 1 10 PHE CG C 4.953 37.045 26.713 1.00 . A A . 144 PHE CG 1 1
19 45704 1 1 10 PHE CZ C 2.194 36.994 26.248 1.00 . A A . 144 PHE CZ 1 1
19 45705 1 1 10 PHE H H 8.848 38.349 26.042 1.00 . A A . 144 PHE H 1 1
19 45706 1 1 10 PHE HA H 7.200 36.008 25.292 1.00 . A A . 144 PHE HA 1 1
19 45707 1 1 10 PHE HB2 H 6.722 36.270 27.579 1.00 . A A . 144 PHE HB2 1 1
19 45708 1 1 10 PHE HB3 H 6.698 38.023 27.460 1.00 . A A . 144 PHE HB3 1 1
19 45709 1 1 10 PHE HD1 H 5.037 35.345 25.392 1.00 . A A . 144 PHE HD1 1 1
19 45710 1 1 10 PHE HD2 H 4.543 38.714 27.996 1.00 . A A . 144 PHE HD2 1 1
19 45711 1 1 10 PHE HE1 H 2.611 35.296 24.990 1.00 . A A . 144 PHE HE1 1 1
19 45712 1 1 10 PHE HE2 H 2.110 38.699 27.577 1.00 . A A . 144 PHE HE2 1 1
19 45713 1 1 10 PHE HZ H 1.129 36.973 26.067 1.00 . A A . 144 PHE HZ 1 1
19 45714 1 1 10 PHE N N 8.629 37.405 25.877 1.00 . A A . 144 PHE N 1 1
19 45715 1 1 10 PHE O O 5.973 37.388 23.648 1.00 . A A . 144 PHE O 1 1
19 45716 1 1 11 ASN C C 4.779 39.686 23.363 1.00 . A A . 145 ASN C 1 1
19 45717 1 1 11 ASN CA C 6.167 40.132 23.808 1.00 . A A . 145 ASN CA 1 1
19 45718 1 1 11 ASN CB C 7.078 40.284 22.592 1.00 . A A . 145 ASN CB 1 1
19 45719 1 1 11 ASN CG C 6.768 41.587 21.861 1.00 . A A . 145 ASN CG 1 1
19 45720 1 1 11 ASN H H 7.238 39.510 25.515 1.00 . A A . 145 ASN H 1 1
19 45721 1 1 11 ASN HA H 6.092 41.075 24.302 1.00 . A A . 145 ASN HA 1 1
19 45722 1 1 11 ASN HB2 H 8.102 40.295 22.923 1.00 . A A . 145 ASN HB2 1 1
19 45723 1 1 11 ASN HB3 H 6.927 39.453 21.920 1.00 . A A . 145 ASN HB3 1 1
19 45724 1 1 11 ASN HD21 H 7.358 40.908 20.093 1.00 . A A . 145 ASN HD21 1 1
19 45725 1 1 11 ASN HD22 H 6.795 42.509 20.104 1.00 . A A . 145 ASN HD22 1 1
19 45726 1 1 11 ASN N N 6.736 39.183 24.748 1.00 . A A . 145 ASN N 1 1
19 45727 1 1 11 ASN ND2 N 6.993 41.675 20.580 1.00 . A A . 145 ASN ND2 1 1
19 45728 1 1 11 ASN O O 4.571 39.349 22.198 1.00 . A A . 145 ASN O 1 1
19 45729 1 1 11 ASN OD1 O 6.310 42.551 22.476 1.00 . A A . 145 ASN OD1 1 1
19 45730 1 1 12 GLY C C 1.856 40.192 22.990 1.00 . A A . 146 GLY C 1 1
19 45731 1 1 12 GLY CA C 2.499 39.245 23.980 1.00 . A A . 146 GLY CA 1 1
19 45732 1 1 12 GLY H H 4.048 39.933 25.207 1.00 . A A . 146 GLY H 1 1
19 45733 1 1 12 GLY HA2 H 2.541 38.255 23.568 1.00 . A A . 146 GLY HA2 1 1
19 45734 1 1 12 GLY HA3 H 1.906 39.238 24.883 1.00 . A A . 146 GLY HA3 1 1
19 45735 1 1 12 GLY N N 3.837 39.669 24.296 1.00 . A A . 146 GLY N 1 1
19 45736 1 1 12 GLY O O 2.495 40.656 22.045 1.00 . A A . 146 GLY O 1 1
19 45737 1 1 13 ASN C C -1.632 41.407 22.792 1.00 . A A . 147 ASN C 1 1
19 45738 1 1 13 ASN CA C -0.161 41.392 22.382 1.00 . A A . 147 ASN CA 1 1
19 45739 1 1 13 ASN CB C -0.043 40.951 20.915 1.00 . A A . 147 ASN CB 1 1
19 45740 1 1 13 ASN CG C -0.074 39.429 20.839 1.00 . A A . 147 ASN CG 1 1
19 45741 1 1 13 ASN H H 0.163 40.083 24.025 1.00 . A A . 147 ASN H 1 1
19 45742 1 1 13 ASN HA H 0.251 42.383 22.489 1.00 . A A . 147 ASN HA 1 1
19 45743 1 1 13 ASN HB2 H -0.868 41.354 20.341 1.00 . A A . 147 ASN HB2 1 1
19 45744 1 1 13 ASN HB3 H 0.886 41.310 20.504 1.00 . A A . 147 ASN HB3 1 1
19 45745 1 1 13 ASN HD21 H 1.899 39.251 20.696 1.00 . A A . 147 ASN HD21 1 1
19 45746 1 1 13 ASN HD22 H 1.035 37.790 20.686 1.00 . A A . 147 ASN HD22 1 1
19 45747 1 1 13 ASN N N 0.593 40.482 23.235 1.00 . A A . 147 ASN N 1 1
19 45748 1 1 13 ASN ND2 N 1.046 38.768 20.730 1.00 . A A . 147 ASN ND2 1 1
19 45749 1 1 13 ASN O O -2.368 40.508 22.413 1.00 . A A . 147 ASN O 1 1
19 45750 1 1 13 ASN OD1 O -1.145 38.825 20.886 1.00 . A A . 147 ASN OD1 1 1
19 45751 1 1 14 ASP C C -3.473 43.399 25.311 1.00 . A A . 148 ASP C 1 1
19 45752 1 1 14 ASP CA C -3.430 42.625 23.993 1.00 . A A . 148 ASP CA 1 1
19 45753 1 1 14 ASP CB C -4.141 41.261 24.189 1.00 . A A . 148 ASP CB 1 1
19 45754 1 1 14 ASP CG C -4.759 40.776 22.871 1.00 . A A . 148 ASP CG 1 1
19 45755 1 1 14 ASP H H -1.359 43.128 23.758 1.00 . A A . 148 ASP H 1 1
19 45756 1 1 14 ASP HA H -3.964 43.194 23.251 1.00 . A A . 148 ASP HA 1 1
19 45757 1 1 14 ASP HB2 H -3.419 40.536 24.550 1.00 . A A . 148 ASP HB2 1 1
19 45758 1 1 14 ASP HB3 H -4.936 41.365 24.924 1.00 . A A . 148 ASP HB3 1 1
19 45759 1 1 14 ASP N N -2.031 42.449 23.534 1.00 . A A . 148 ASP N 1 1
19 45760 1 1 14 ASP O O -2.444 43.844 25.822 1.00 . A A . 148 ASP O 1 1
19 45761 1 1 14 ASP OD1 O -5.304 41.602 22.157 1.00 . A A . 148 ASP OD1 1 1
19 45762 1 1 14 ASP OD2 O -4.657 39.592 22.589 1.00 . A A . 148 ASP OD2 1 1
19 45763 1 1 15 ASP C C -4.779 43.164 28.267 1.00 . A A . 149 ASP C 1 1
19 45764 1 1 15 ASP CA C -4.856 44.196 27.147 1.00 . A A . 149 ASP CA 1 1
19 45765 1 1 15 ASP CB C -6.212 44.904 27.185 1.00 . A A . 149 ASP CB 1 1
19 45766 1 1 15 ASP CG C -7.333 43.919 26.864 1.00 . A A . 149 ASP CG 1 1
19 45767 1 1 15 ASP H H -5.451 43.115 25.424 1.00 . A A . 149 ASP H 1 1
19 45768 1 1 15 ASP HA H -4.071 44.930 27.285 1.00 . A A . 149 ASP HA 1 1
19 45769 1 1 15 ASP HB2 H -6.369 45.317 28.172 1.00 . A A . 149 ASP HB2 1 1
19 45770 1 1 15 ASP HB3 H -6.220 45.702 26.459 1.00 . A A . 149 ASP HB3 1 1
19 45771 1 1 15 ASP N N -4.675 43.518 25.870 1.00 . A A . 149 ASP N 1 1
19 45772 1 1 15 ASP O O -4.606 43.506 29.435 1.00 . A A . 149 ASP O 1 1
19 45773 1 1 15 ASP OD1 O -7.023 42.787 26.529 1.00 . A A . 149 ASP OD1 1 1
19 45774 1 1 15 ASP OD2 O -8.483 44.311 26.959 1.00 . A A . 149 ASP OD2 1 1
19 45775 1 1 16 GLU C C -3.512 40.052 28.756 1.00 . A A . 150 GLU C 1 1
19 45776 1 1 16 GLU CA C -4.841 40.785 28.854 1.00 . A A . 150 GLU CA 1 1
19 45777 1 1 16 GLU CB C -5.977 39.793 28.609 1.00 . A A . 150 GLU CB 1 1
19 45778 1 1 16 GLU CD C -8.461 39.505 28.629 1.00 . A A . 150 GLU CD 1 1
19 45779 1 1 16 GLU CG C -7.311 40.447 28.966 1.00 . A A . 150 GLU CG 1 1
19 45780 1 1 16 GLU H H -5.036 41.686 26.938 1.00 . A A . 150 GLU H 1 1
19 45781 1 1 16 GLU HA H -4.944 41.180 29.858 1.00 . A A . 150 GLU HA 1 1
19 45782 1 1 16 GLU HB2 H -5.978 39.497 27.571 1.00 . A A . 150 GLU HB2 1 1
19 45783 1 1 16 GLU HB3 H -5.830 38.921 29.232 1.00 . A A . 150 GLU HB3 1 1
19 45784 1 1 16 GLU HG2 H -7.328 40.669 30.023 1.00 . A A . 150 GLU HG2 1 1
19 45785 1 1 16 GLU HG3 H -7.421 41.363 28.405 1.00 . A A . 150 GLU HG3 1 1
19 45786 1 1 16 GLU N N -4.902 41.887 27.888 1.00 . A A . 150 GLU N 1 1
19 45787 1 1 16 GLU O O -3.404 38.893 29.153 1.00 . A A . 150 GLU O 1 1
19 45788 1 1 16 GLU OE1 O -8.408 38.890 27.576 1.00 . A A . 150 GLU OE1 1 1
19 45789 1 1 16 GLU OE2 O -9.378 39.411 29.428 1.00 . A A . 150 GLU OE2 1 1
19 45790 1 1 17 ASP C C -0.106 41.167 28.628 1.00 . A A . 151 ASP C 1 1
19 45791 1 1 17 ASP CA C -1.152 40.155 28.182 1.00 . A A . 151 ASP CA 1 1
19 45792 1 1 17 ASP CB C -0.854 39.721 26.753 1.00 . A A . 151 ASP CB 1 1
19 45793 1 1 17 ASP CG C -0.685 40.943 25.878 1.00 . A A . 151 ASP CG 1 1
19 45794 1 1 17 ASP H H -2.630 41.694 28.017 1.00 . A A . 151 ASP H 1 1
19 45795 1 1 17 ASP HA H -1.097 39.289 28.829 1.00 . A A . 151 ASP HA 1 1
19 45796 1 1 17 ASP HB2 H 0.056 39.147 26.742 1.00 . A A . 151 ASP HB2 1 1
19 45797 1 1 17 ASP HB3 H -1.671 39.121 26.379 1.00 . A A . 151 ASP HB3 1 1
19 45798 1 1 17 ASP N N -2.487 40.748 28.269 1.00 . A A . 151 ASP N 1 1
19 45799 1 1 17 ASP O O -0.314 42.374 28.497 1.00 . A A . 151 ASP O 1 1
19 45800 1 1 17 ASP OD1 O -1.655 41.644 25.700 1.00 . A A . 151 ASP OD1 1 1
19 45801 1 1 17 ASP OD2 O 0.421 41.170 25.423 1.00 . A A . 151 ASP OD2 1 1
19 45802 1 1 18 LEU C C 3.355 41.350 28.744 1.00 . A A . 152 LEU C 1 1
19 45803 1 1 18 LEU CA C 2.103 41.566 29.584 1.00 . A A . 152 LEU CA 1 1
19 45804 1 1 18 LEU CB C 2.431 41.319 31.064 1.00 . A A . 152 LEU CB 1 1
19 45805 1 1 18 LEU CD1 C 1.993 43.796 31.623 1.00 . A A . 152 LEU CD1 1 1
19 45806 1 1 18 LEU CD2 C 3.262 42.317 33.193 1.00 . A A . 152 LEU CD2 1 1
19 45807 1 1 18 LEU CG C 2.984 42.604 31.726 1.00 . A A . 152 LEU CG 1 1
19 45808 1 1 18 LEU H H 1.144 39.703 29.218 1.00 . A A . 152 LEU H 1 1
19 45809 1 1 18 LEU HA H 1.776 42.567 29.468 1.00 . A A . 152 LEU HA 1 1
19 45810 1 1 18 LEU HB2 H 1.546 40.980 31.563 1.00 . A A . 152 LEU HB2 1 1
19 45811 1 1 18 LEU HB3 H 3.184 40.551 31.144 1.00 . A A . 152 LEU HB3 1 1
19 45812 1 1 18 LEU HD11 H 2.100 44.460 32.481 1.00 . A A . 152 LEU HD11 1 1
19 45813 1 1 18 LEU HD12 H 0.982 43.422 31.584 1.00 . A A . 152 LEU HD12 1 1
19 45814 1 1 18 LEU HD13 H 2.198 44.356 30.722 1.00 . A A . 152 LEU HD13 1 1
19 45815 1 1 18 LEU HD21 H 3.713 43.186 33.649 1.00 . A A . 152 LEU HD21 1 1
19 45816 1 1 18 LEU HD22 H 3.931 41.474 33.278 1.00 . A A . 152 LEU HD22 1 1
19 45817 1 1 18 LEU HD23 H 2.330 42.095 33.681 1.00 . A A . 152 LEU HD23 1 1
19 45818 1 1 18 LEU HG H 3.912 42.855 31.235 1.00 . A A . 152 LEU HG 1 1
19 45819 1 1 18 LEU N N 1.028 40.676 29.142 1.00 . A A . 152 LEU N 1 1
19 45820 1 1 18 LEU O O 4.199 40.557 29.108 1.00 . A A . 152 LEU O 1 1
19 45821 1 1 19 PRO C C 5.968 42.380 27.431 1.00 . A A . 153 PRO C 1 1
19 45822 1 1 19 PRO CA C 4.697 41.841 26.777 1.00 . A A . 153 PRO CA 1 1
19 45823 1 1 19 PRO CB C 4.332 42.609 25.502 1.00 . A A . 153 PRO CB 1 1
19 45824 1 1 19 PRO CD C 2.577 43.022 27.079 1.00 . A A . 153 PRO CD 1 1
19 45825 1 1 19 PRO CG C 3.366 43.650 25.941 1.00 . A A . 153 PRO CG 1 1
19 45826 1 1 19 PRO HA H 4.820 40.798 26.549 1.00 . A A . 153 PRO HA 1 1
19 45827 1 1 19 PRO HB2 H 5.206 43.058 25.067 1.00 . A A . 153 PRO HB2 1 1
19 45828 1 1 19 PRO HB3 H 3.853 41.956 24.801 1.00 . A A . 153 PRO HB3 1 1
19 45829 1 1 19 PRO HD2 H 2.335 43.769 27.798 1.00 . A A . 153 PRO HD2 1 1
19 45830 1 1 19 PRO HD3 H 1.689 42.540 26.713 1.00 . A A . 153 PRO HD3 1 1
19 45831 1 1 19 PRO HG2 H 3.898 44.526 26.290 1.00 . A A . 153 PRO HG2 1 1
19 45832 1 1 19 PRO HG3 H 2.697 43.916 25.136 1.00 . A A . 153 PRO HG3 1 1
19 45833 1 1 19 PRO N N 3.502 42.023 27.639 1.00 . A A . 153 PRO N 1 1
19 45834 1 1 19 PRO O O 6.048 43.554 27.792 1.00 . A A . 153 PRO O 1 1
19 45835 1 1 20 PHE C C 9.389 41.249 27.444 1.00 . A A . 154 PHE C 1 1
19 45836 1 1 20 PHE CA C 8.233 41.879 28.190 1.00 . A A . 154 PHE CA 1 1
19 45837 1 1 20 PHE CB C 8.275 41.418 29.647 1.00 . A A . 154 PHE CB 1 1
19 45838 1 1 20 PHE CD1 C 8.795 38.963 29.324 1.00 . A A . 154 PHE CD1 1 1
19 45839 1 1 20 PHE CD2 C 6.628 39.590 30.197 1.00 . A A . 154 PHE CD2 1 1
19 45840 1 1 20 PHE CE1 C 8.431 37.614 29.400 1.00 . A A . 154 PHE CE1 1 1
19 45841 1 1 20 PHE CE2 C 6.268 38.246 30.276 1.00 . A A . 154 PHE CE2 1 1
19 45842 1 1 20 PHE CG C 7.891 39.955 29.725 1.00 . A A . 154 PHE CG 1 1
19 45843 1 1 20 PHE CZ C 7.167 37.255 29.880 1.00 . A A . 154 PHE CZ 1 1
19 45844 1 1 20 PHE H H 6.832 40.581 27.273 1.00 . A A . 154 PHE H 1 1
19 45845 1 1 20 PHE HA H 8.353 42.950 28.157 1.00 . A A . 154 PHE HA 1 1
19 45846 1 1 20 PHE HB2 H 9.274 41.549 30.037 1.00 . A A . 154 PHE HB2 1 1
19 45847 1 1 20 PHE HB3 H 7.582 42.006 30.231 1.00 . A A . 154 PHE HB3 1 1
19 45848 1 1 20 PHE HD1 H 9.776 39.232 28.965 1.00 . A A . 154 PHE HD1 1 1
19 45849 1 1 20 PHE HD2 H 5.934 40.347 30.505 1.00 . A A . 154 PHE HD2 1 1
19 45850 1 1 20 PHE HE1 H 9.128 36.849 29.090 1.00 . A A . 154 PHE HE1 1 1
19 45851 1 1 20 PHE HE2 H 5.296 37.974 30.640 1.00 . A A . 154 PHE HE2 1 1
19 45852 1 1 20 PHE HZ H 6.883 36.209 29.938 1.00 . A A . 154 PHE HZ 1 1
19 45853 1 1 20 PHE N N 6.959 41.504 27.579 1.00 . A A . 154 PHE N 1 1
19 45854 1 1 20 PHE O O 9.200 40.375 26.594 1.00 . A A . 154 PHE O 1 1
19 45855 1 1 21 LYS C C 13.021 41.686 27.844 1.00 . A A . 155 LYS C 1 1
19 45856 1 1 21 LYS CA C 11.780 41.175 27.144 1.00 . A A . 155 LYS CA 1 1
19 45857 1 1 21 LYS CB C 11.823 41.628 25.673 1.00 . A A . 155 LYS CB 1 1
19 45858 1 1 21 LYS CD C 12.599 40.865 23.395 1.00 . A A . 155 LYS CD 1 1
19 45859 1 1 21 LYS CE C 11.556 41.662 22.624 1.00 . A A . 155 LYS CE 1 1
19 45860 1 1 21 LYS CG C 12.007 40.429 24.732 1.00 . A A . 155 LYS CG 1 1
19 45861 1 1 21 LYS H H 10.678 42.391 28.456 1.00 . A A . 155 LYS H 1 1
19 45862 1 1 21 LYS HA H 11.755 40.108 27.191 1.00 . A A . 155 LYS HA 1 1
19 45863 1 1 21 LYS HB2 H 10.893 42.110 25.443 1.00 . A A . 155 LYS HB2 1 1
19 45864 1 1 21 LYS HB3 H 12.627 42.330 25.527 1.00 . A A . 155 LYS HB3 1 1
19 45865 1 1 21 LYS HD2 H 13.467 41.472 23.573 1.00 . A A . 155 LYS HD2 1 1
19 45866 1 1 21 LYS HD3 H 12.878 39.993 22.823 1.00 . A A . 155 LYS HD3 1 1
19 45867 1 1 21 LYS HE2 H 11.306 42.546 23.181 1.00 . A A . 155 LYS HE2 1 1
19 45868 1 1 21 LYS HE3 H 11.950 41.937 21.655 1.00 . A A . 155 LYS HE3 1 1
19 45869 1 1 21 LYS HG2 H 12.664 39.702 25.184 1.00 . A A . 155 LYS HG2 1 1
19 45870 1 1 21 LYS HG3 H 11.040 39.992 24.563 1.00 . A A . 155 LYS HG3 1 1
19 45871 1 1 21 LYS HZ1 H 9.769 41.203 21.668 1.00 . A A . 155 LYS HZ1 1 1
19 45872 1 1 21 LYS HZ2 H 9.781 40.852 23.330 1.00 . A A . 155 LYS HZ2 1 1
19 45873 1 1 21 LYS HZ3 H 10.613 39.851 22.241 1.00 . A A . 155 LYS HZ3 1 1
19 45874 1 1 21 LYS N N 10.590 41.698 27.775 1.00 . A A . 155 LYS N 1 1
19 45875 1 1 21 LYS NZ N 10.339 40.831 22.450 1.00 . A A . 155 LYS NZ 1 1
19 45876 1 1 21 LYS O O 13.191 42.892 27.938 1.00 . A A . 155 LYS O 1 1
19 45877 1 1 22 LYS C C 14.937 41.052 30.528 1.00 . A A . 156 LYS C 1 1
19 45878 1 1 22 LYS CA C 15.103 41.096 29.029 1.00 . A A . 156 LYS CA 1 1
19 45879 1 1 22 LYS CB C 15.655 42.476 28.627 1.00 . A A . 156 LYS CB 1 1
19 45880 1 1 22 LYS CD C 17.135 43.102 26.680 1.00 . A A . 156 LYS CD 1 1
19 45881 1 1 22 LYS CE C 18.213 42.060 27.052 1.00 . A A . 156 LYS CE 1 1
19 45882 1 1 22 LYS CG C 15.750 42.588 27.074 1.00 . A A . 156 LYS CG 1 1
19 45883 1 1 22 LYS H H 13.595 39.819 28.252 1.00 . A A . 156 LYS H 1 1
19 45884 1 1 22 LYS HA H 15.837 40.353 28.757 1.00 . A A . 156 LYS HA 1 1
19 45885 1 1 22 LYS HB2 H 15.011 43.254 29.024 1.00 . A A . 156 LYS HB2 1 1
19 45886 1 1 22 LYS HB3 H 16.643 42.591 29.062 1.00 . A A . 156 LYS HB3 1 1
19 45887 1 1 22 LYS HD2 H 17.159 43.281 25.614 1.00 . A A . 156 LYS HD2 1 1
19 45888 1 1 22 LYS HD3 H 17.328 44.027 27.205 1.00 . A A . 156 LYS HD3 1 1
19 45889 1 1 22 LYS HE2 H 18.977 42.520 27.663 1.00 . A A . 156 LYS HE2 1 1
19 45890 1 1 22 LYS HE3 H 17.773 41.231 27.597 1.00 . A A . 156 LYS HE3 1 1
19 45891 1 1 22 LYS HG2 H 15.595 41.618 26.617 1.00 . A A . 156 LYS HG2 1 1
19 45892 1 1 22 LYS HG3 H 15.008 43.279 26.702 1.00 . A A . 156 LYS HG3 1 1
19 45893 1 1 22 LYS HZ1 H 18.089 41.133 25.200 1.00 . A A . 156 LYS HZ1 1 1
19 45894 1 1 22 LYS HZ2 H 19.530 40.816 26.042 1.00 . A A . 156 LYS HZ2 1 1
19 45895 1 1 22 LYS HZ3 H 19.293 42.324 25.297 1.00 . A A . 156 LYS HZ3 1 1
19 45896 1 1 22 LYS N N 13.848 40.763 28.335 1.00 . A A . 156 LYS N 1 1
19 45897 1 1 22 LYS NZ N 18.829 41.544 25.803 1.00 . A A . 156 LYS NZ 1 1
19 45898 1 1 22 LYS O O 14.898 42.091 31.185 1.00 . A A . 156 LYS O 1 1
19 45899 1 1 23 GLY C C 13.963 40.750 33.164 1.00 . A A . 157 GLY C 1 1
19 45900 1 1 23 GLY CA C 14.737 39.627 32.489 1.00 . A A . 157 GLY CA 1 1
19 45901 1 1 23 GLY H H 14.933 39.061 30.479 1.00 . A A . 157 GLY H 1 1
19 45902 1 1 23 GLY HA2 H 14.215 38.699 32.634 1.00 . A A . 157 GLY HA2 1 1
19 45903 1 1 23 GLY HA3 H 15.716 39.559 32.927 1.00 . A A . 157 GLY HA3 1 1
19 45904 1 1 23 GLY N N 14.872 39.840 31.062 1.00 . A A . 157 GLY N 1 1
19 45905 1 1 23 GLY O O 14.452 41.388 34.100 1.00 . A A . 157 GLY O 1 1
19 45906 1 1 24 ASP C C 11.355 41.637 34.555 1.00 . A A . 158 ASP C 1 1
19 45907 1 1 24 ASP CA C 11.931 42.044 33.202 1.00 . A A . 158 ASP CA 1 1
19 45908 1 1 24 ASP CB C 10.797 42.348 32.223 1.00 . A A . 158 ASP CB 1 1
19 45909 1 1 24 ASP CG C 10.167 43.700 32.542 1.00 . A A . 158 ASP CG 1 1
19 45910 1 1 24 ASP H H 12.440 40.471 31.924 1.00 . A A . 158 ASP H 1 1
19 45911 1 1 24 ASP HA H 12.530 42.922 33.322 1.00 . A A . 158 ASP HA 1 1
19 45912 1 1 24 ASP HB2 H 11.187 42.362 31.215 1.00 . A A . 158 ASP HB2 1 1
19 45913 1 1 24 ASP HB3 H 10.049 41.579 32.308 1.00 . A A . 158 ASP HB3 1 1
19 45914 1 1 24 ASP N N 12.765 40.998 32.668 1.00 . A A . 158 ASP N 1 1
19 45915 1 1 24 ASP O O 11.124 40.457 34.814 1.00 . A A . 158 ASP O 1 1
19 45916 1 1 24 ASP OD1 O 10.458 44.231 33.600 1.00 . A A . 158 ASP OD1 1 1
19 45917 1 1 24 ASP OD2 O 9.404 44.184 31.721 1.00 . A A . 158 ASP OD2 1 1
19 45918 1 1 25 ILE C C 9.068 42.748 36.702 1.00 . A A . 159 ILE C 1 1
19 45919 1 1 25 ILE CA C 10.540 42.391 36.732 1.00 . A A . 159 ILE CA 1 1
19 45920 1 1 25 ILE CB C 11.288 43.260 37.775 1.00 . A A . 159 ILE CB 1 1
19 45921 1 1 25 ILE CD1 C 13.388 42.037 37.164 1.00 . A A . 159 ILE CD1 1 1
19 45922 1 1 25 ILE CG1 C 12.486 42.475 38.323 1.00 . A A . 159 ILE CG1 1 1
19 45923 1 1 25 ILE CG2 C 10.370 43.690 38.943 1.00 . A A . 159 ILE CG2 1 1
19 45924 1 1 25 ILE H H 11.296 43.536 35.126 1.00 . A A . 159 ILE H 1 1
19 45925 1 1 25 ILE HA H 10.644 41.339 36.991 1.00 . A A . 159 ILE HA 1 1
19 45926 1 1 25 ILE HB H 11.650 44.144 37.279 1.00 . A A . 159 ILE HB 1 1
19 45927 1 1 25 ILE HD11 H 12.970 41.160 36.693 1.00 . A A . 159 ILE HD11 1 1
19 45928 1 1 25 ILE HD12 H 14.371 41.806 37.544 1.00 . A A . 159 ILE HD12 1 1
19 45929 1 1 25 ILE HD13 H 13.462 42.836 36.439 1.00 . A A . 159 ILE HD13 1 1
19 45930 1 1 25 ILE HG12 H 13.045 43.101 39.003 1.00 . A A . 159 ILE HG12 1 1
19 45931 1 1 25 ILE HG13 H 12.130 41.601 38.848 1.00 . A A . 159 ILE HG13 1 1
19 45932 1 1 25 ILE HG21 H 9.681 42.903 39.174 1.00 . A A . 159 ILE HG21 1 1
19 45933 1 1 25 ILE HG22 H 9.813 44.573 38.658 1.00 . A A . 159 ILE HG22 1 1
19 45934 1 1 25 ILE HG23 H 10.968 43.913 39.821 1.00 . A A . 159 ILE HG23 1 1
19 45935 1 1 25 ILE N N 11.107 42.625 35.403 1.00 . A A . 159 ILE N 1 1
19 45936 1 1 25 ILE O O 8.708 43.918 36.565 1.00 . A A . 159 ILE O 1 1
19 45937 1 1 26 LEU C C 6.071 41.420 37.916 1.00 . A A . 160 LEU C 1 1
19 45938 1 1 26 LEU CA C 6.780 41.949 36.685 1.00 . A A . 160 LEU CA 1 1
19 45939 1 1 26 LEU CB C 6.210 41.265 35.454 1.00 . A A . 160 LEU CB 1 1
19 45940 1 1 26 LEU CD1 C 6.922 40.244 33.268 1.00 . A A . 160 LEU CD1 1 1
19 45941 1 1 26 LEU CD2 C 6.933 42.736 33.536 1.00 . A A . 160 LEU CD2 1 1
19 45942 1 1 26 LEU CG C 7.173 41.395 34.251 1.00 . A A . 160 LEU CG 1 1
19 45943 1 1 26 LEU H H 8.602 40.803 36.797 1.00 . A A . 160 LEU H 1 1
19 45944 1 1 26 LEU HA H 6.593 43.000 36.599 1.00 . A A . 160 LEU HA 1 1
19 45945 1 1 26 LEU HB2 H 6.041 40.230 35.681 1.00 . A A . 160 LEU HB2 1 1
19 45946 1 1 26 LEU HB3 H 5.272 41.737 35.211 1.00 . A A . 160 LEU HB3 1 1
19 45947 1 1 26 LEU HD11 H 7.654 40.282 32.479 1.00 . A A . 160 LEU HD11 1 1
19 45948 1 1 26 LEU HD12 H 5.931 40.339 32.849 1.00 . A A . 160 LEU HD12 1 1
19 45949 1 1 26 LEU HD13 H 7.005 39.295 33.790 1.00 . A A . 160 LEU HD13 1 1
19 45950 1 1 26 LEU HD21 H 7.686 42.880 32.776 1.00 . A A . 160 LEU HD21 1 1
19 45951 1 1 26 LEU HD22 H 6.987 43.543 34.253 1.00 . A A . 160 LEU HD22 1 1
19 45952 1 1 26 LEU HD23 H 5.954 42.730 33.076 1.00 . A A . 160 LEU HD23 1 1
19 45953 1 1 26 LEU HG H 8.200 41.347 34.589 1.00 . A A . 160 LEU HG 1 1
19 45954 1 1 26 LEU N N 8.223 41.724 36.767 1.00 . A A . 160 LEU N 1 1
19 45955 1 1 26 LEU O O 5.915 40.215 38.065 1.00 . A A . 160 LEU O 1 1
19 45956 1 1 27 LYS C C 3.674 41.199 39.767 1.00 . A A . 161 LYS C 1 1
19 45957 1 1 27 LYS CA C 4.963 41.965 40.006 1.00 . A A . 161 LYS CA 1 1
19 45958 1 1 27 LYS CB C 4.686 43.210 40.854 1.00 . A A . 161 LYS CB 1 1
19 45959 1 1 27 LYS CD C 3.923 43.997 43.107 1.00 . A A . 161 LYS CD 1 1
19 45960 1 1 27 LYS CE C 3.297 43.565 44.436 1.00 . A A . 161 LYS CE 1 1
19 45961 1 1 27 LYS CG C 4.091 42.777 42.198 1.00 . A A . 161 LYS CG 1 1
19 45962 1 1 27 LYS H H 5.778 43.262 38.572 1.00 . A A . 161 LYS H 1 1
19 45963 1 1 27 LYS HA H 5.621 41.343 40.559 1.00 . A A . 161 LYS HA 1 1
19 45964 1 1 27 LYS HB2 H 5.612 43.743 41.026 1.00 . A A . 161 LYS HB2 1 1
19 45965 1 1 27 LYS HB3 H 3.987 43.853 40.342 1.00 . A A . 161 LYS HB3 1 1
19 45966 1 1 27 LYS HD2 H 4.891 44.442 43.292 1.00 . A A . 161 LYS HD2 1 1
19 45967 1 1 27 LYS HD3 H 3.281 44.719 42.626 1.00 . A A . 161 LYS HD3 1 1
19 45968 1 1 27 LYS HE2 H 2.914 44.436 44.952 1.00 . A A . 161 LYS HE2 1 1
19 45969 1 1 27 LYS HE3 H 2.488 42.876 44.249 1.00 . A A . 161 LYS HE3 1 1
19 45970 1 1 27 LYS HG2 H 3.125 42.321 42.031 1.00 . A A . 161 LYS HG2 1 1
19 45971 1 1 27 LYS HG3 H 4.747 42.062 42.672 1.00 . A A . 161 LYS HG3 1 1
19 45972 1 1 27 LYS HZ1 H 3.861 42.409 46.074 1.00 . A A . 161 LYS HZ1 1 1
19 45973 1 1 27 LYS HZ2 H 4.979 43.621 45.666 1.00 . A A . 161 LYS HZ2 1 1
19 45974 1 1 27 LYS HZ3 H 4.859 42.216 44.717 1.00 . A A . 161 LYS HZ3 1 1
19 45975 1 1 27 LYS N N 5.637 42.330 38.773 1.00 . A A . 161 LYS N 1 1
19 45976 1 1 27 LYS NZ N 4.327 42.903 45.287 1.00 . A A . 161 LYS NZ 1 1
19 45977 1 1 27 LYS O O 2.841 41.597 38.952 1.00 . A A . 161 LYS O 1 1
19 45978 1 1 28 ILE C C 1.174 39.959 41.179 1.00 . A A . 162 ILE C 1 1
19 45979 1 1 28 ILE CA C 2.305 39.295 40.414 1.00 . A A . 162 ILE CA 1 1
19 45980 1 1 28 ILE CB C 2.550 37.886 40.972 1.00 . A A . 162 ILE CB 1 1
19 45981 1 1 28 ILE CD1 C 4.562 37.810 39.488 1.00 . A A . 162 ILE CD1 1 1
19 45982 1 1 28 ILE CG1 C 3.321 37.052 39.944 1.00 . A A . 162 ILE CG1 1 1
19 45983 1 1 28 ILE CG2 C 1.211 37.192 41.268 1.00 . A A . 162 ILE CG2 1 1
19 45984 1 1 28 ILE H H 4.195 39.852 41.171 1.00 . A A . 162 ILE H 1 1
19 45985 1 1 28 ILE HA H 2.029 39.216 39.385 1.00 . A A . 162 ILE HA 1 1
19 45986 1 1 28 ILE HB H 3.126 37.965 41.882 1.00 . A A . 162 ILE HB 1 1
19 45987 1 1 28 ILE HD11 H 4.279 38.580 38.786 1.00 . A A . 162 ILE HD11 1 1
19 45988 1 1 28 ILE HD12 H 5.236 37.121 39.015 1.00 . A A . 162 ILE HD12 1 1
19 45989 1 1 28 ILE HD13 H 5.042 38.258 40.343 1.00 . A A . 162 ILE HD13 1 1
19 45990 1 1 28 ILE HG12 H 3.615 36.113 40.390 1.00 . A A . 162 ILE HG12 1 1
19 45991 1 1 28 ILE HG13 H 2.686 36.862 39.092 1.00 . A A . 162 ILE HG13 1 1
19 45992 1 1 28 ILE HG21 H 0.518 37.397 40.465 1.00 . A A . 162 ILE HG21 1 1
19 45993 1 1 28 ILE HG22 H 0.809 37.574 42.194 1.00 . A A . 162 ILE HG22 1 1
19 45994 1 1 28 ILE HG23 H 1.362 36.126 41.353 1.00 . A A . 162 ILE HG23 1 1
19 45995 1 1 28 ILE N N 3.508 40.105 40.516 1.00 . A A . 162 ILE N 1 1
19 45996 1 1 28 ILE O O 1.340 40.375 42.323 1.00 . A A . 162 ILE O 1 1
19 45997 1 1 29 ARG C C -2.164 39.601 41.540 1.00 . A A . 163 ARG C 1 1
19 45998 1 1 29 ARG CA C -1.148 40.665 41.156 1.00 . A A . 163 ARG CA 1 1
19 45999 1 1 29 ARG CB C -1.792 41.658 40.181 1.00 . A A . 163 ARG CB 1 1
19 46000 1 1 29 ARG CD C -1.836 43.827 41.464 1.00 . A A . 163 ARG CD 1 1
19 46001 1 1 29 ARG CG C -2.679 42.651 40.953 1.00 . A A . 163 ARG CG 1 1
19 46002 1 1 29 ARG CZ C -2.105 45.679 43.004 1.00 . A A . 163 ARG CZ 1 1
19 46003 1 1 29 ARG H H -0.048 39.708 39.626 1.00 . A A . 163 ARG H 1 1
19 46004 1 1 29 ARG HA H -0.849 41.187 42.044 1.00 . A A . 163 ARG HA 1 1
19 46005 1 1 29 ARG HB2 H -1.016 42.190 39.651 1.00 . A A . 163 ARG HB2 1 1
19 46006 1 1 29 ARG HB3 H -2.398 41.117 39.470 1.00 . A A . 163 ARG HB3 1 1
19 46007 1 1 29 ARG HD2 H -1.024 43.460 42.070 1.00 . A A . 163 ARG HD2 1 1
19 46008 1 1 29 ARG HD3 H -1.433 44.367 40.619 1.00 . A A . 163 ARG HD3 1 1
19 46009 1 1 29 ARG HE H -3.631 44.625 42.252 1.00 . A A . 163 ARG HE 1 1
19 46010 1 1 29 ARG HG2 H -3.451 43.024 40.297 1.00 . A A . 163 ARG HG2 1 1
19 46011 1 1 29 ARG HG3 H -3.137 42.151 41.794 1.00 . A A . 163 ARG HG3 1 1
19 46012 1 1 29 ARG HH11 H -0.231 45.198 42.491 1.00 . A A . 163 ARG HH11 1 1
19 46013 1 1 29 ARG HH12 H -0.390 46.530 43.587 1.00 . A A . 163 ARG HH12 1 1
19 46014 1 1 29 ARG HH21 H -3.854 46.373 43.689 1.00 . A A . 163 ARG HH21 1 1
19 46015 1 1 29 ARG HH22 H -2.443 47.196 44.266 1.00 . A A . 163 ARG HH22 1 1
19 46016 1 1 29 ARG N N 0.021 40.055 40.535 1.00 . A A . 163 ARG N 1 1
19 46017 1 1 29 ARG NE N -2.657 44.725 42.264 1.00 . A A . 163 ARG NE 1 1
19 46018 1 1 29 ARG NH1 N -0.807 45.813 43.030 1.00 . A A . 163 ARG NH1 1 1
19 46019 1 1 29 ARG NH2 N -2.860 46.479 43.707 1.00 . A A . 163 ARG NH2 1 1
19 46020 1 1 29 ARG O O -2.674 39.586 42.658 1.00 . A A . 163 ARG O 1 1
19 46021 1 1 30 ASP C C -3.006 36.387 40.052 1.00 . A A . 164 ASP C 1 1
19 46022 1 1 30 ASP CA C -3.410 37.633 40.828 1.00 . A A . 164 ASP CA 1 1
19 46023 1 1 30 ASP CB C -4.808 38.074 40.391 1.00 . A A . 164 ASP CB 1 1
19 46024 1 1 30 ASP CG C -5.825 36.993 40.737 1.00 . A A . 164 ASP CG 1 1
19 46025 1 1 30 ASP H H -1.999 38.787 39.730 1.00 . A A . 164 ASP H 1 1
19 46026 1 1 30 ASP HA H -3.437 37.391 41.881 1.00 . A A . 164 ASP HA 1 1
19 46027 1 1 30 ASP HB2 H -5.069 38.991 40.899 1.00 . A A . 164 ASP HB2 1 1
19 46028 1 1 30 ASP HB3 H -4.814 38.241 39.324 1.00 . A A . 164 ASP HB3 1 1
19 46029 1 1 30 ASP N N -2.448 38.713 40.598 1.00 . A A . 164 ASP N 1 1
19 46030 1 1 30 ASP O O -2.887 36.417 38.830 1.00 . A A . 164 ASP O 1 1
19 46031 1 1 30 ASP OD1 O -5.407 35.927 41.160 1.00 . A A . 164 ASP OD1 1 1
19 46032 1 1 30 ASP OD2 O -7.008 37.246 40.575 1.00 . A A . 164 ASP OD2 1 1
19 46033 1 1 31 LYS C C -3.517 32.980 40.263 1.00 . A A . 165 LYS C 1 1
19 46034 1 1 31 LYS CA C -2.401 34.026 40.137 1.00 . A A . 165 LYS CA 1 1
19 46035 1 1 31 LYS CB C -1.116 33.506 40.795 1.00 . A A . 165 LYS CB 1 1
19 46036 1 1 31 LYS CD C 0.145 33.246 42.951 1.00 . A A . 165 LYS CD 1 1
19 46037 1 1 31 LYS CE C -0.044 31.764 43.288 1.00 . A A . 165 LYS CE 1 1
19 46038 1 1 31 LYS CG C -1.128 33.810 42.294 1.00 . A A . 165 LYS CG 1 1
19 46039 1 1 31 LYS H H -2.904 35.321 41.743 1.00 . A A . 165 LYS H 1 1
19 46040 1 1 31 LYS HA H -2.197 34.196 39.094 1.00 . A A . 165 LYS HA 1 1
19 46041 1 1 31 LYS HB2 H -1.037 32.442 40.646 1.00 . A A . 165 LYS HB2 1 1
19 46042 1 1 31 LYS HB3 H -0.262 33.994 40.350 1.00 . A A . 165 LYS HB3 1 1
19 46043 1 1 31 LYS HD2 H 0.983 33.354 42.275 1.00 . A A . 165 LYS HD2 1 1
19 46044 1 1 31 LYS HD3 H 0.350 33.792 43.860 1.00 . A A . 165 LYS HD3 1 1
19 46045 1 1 31 LYS HE2 H -0.912 31.645 43.920 1.00 . A A . 165 LYS HE2 1 1
19 46046 1 1 31 LYS HE3 H -0.181 31.196 42.380 1.00 . A A . 165 LYS HE3 1 1
19 46047 1 1 31 LYS HG2 H -1.159 34.882 42.439 1.00 . A A . 165 LYS HG2 1 1
19 46048 1 1 31 LYS HG3 H -1.998 33.361 42.745 1.00 . A A . 165 LYS HG3 1 1
19 46049 1 1 31 LYS HZ1 H 1.152 31.611 44.983 1.00 . A A . 165 LYS HZ1 1 1
19 46050 1 1 31 LYS HZ2 H 2.017 31.618 43.520 1.00 . A A . 165 LYS HZ2 1 1
19 46051 1 1 31 LYS HZ3 H 1.165 30.228 44.001 1.00 . A A . 165 LYS HZ3 1 1
19 46052 1 1 31 LYS N N -2.796 35.287 40.768 1.00 . A A . 165 LYS N 1 1
19 46053 1 1 31 LYS NZ N 1.164 31.267 44.003 1.00 . A A . 165 LYS NZ 1 1
19 46054 1 1 31 LYS O O -3.418 32.062 41.077 1.00 . A A . 165 LYS O 1 1
19 46055 1 1 32 PRO C C -5.335 30.768 38.990 1.00 . A A . 166 PRO C 1 1
19 46056 1 1 32 PRO CA C -5.715 32.139 39.541 1.00 . A A . 166 PRO CA 1 1
19 46057 1 1 32 PRO CB C -6.804 32.814 38.689 1.00 . A A . 166 PRO CB 1 1
19 46058 1 1 32 PRO CD C -4.800 34.158 38.477 1.00 . A A . 166 PRO CD 1 1
19 46059 1 1 32 PRO CG C -6.061 33.704 37.743 1.00 . A A . 166 PRO CG 1 1
19 46060 1 1 32 PRO HA H -6.061 32.038 40.555 1.00 . A A . 166 PRO HA 1 1
19 46061 1 1 32 PRO HB2 H -7.378 32.072 38.146 1.00 . A A . 166 PRO HB2 1 1
19 46062 1 1 32 PRO HB3 H -7.457 33.405 39.316 1.00 . A A . 166 PRO HB3 1 1
19 46063 1 1 32 PRO HD2 H -3.974 34.219 37.783 1.00 . A A . 166 PRO HD2 1 1
19 46064 1 1 32 PRO HD3 H -4.964 35.107 38.959 1.00 . A A . 166 PRO HD3 1 1
19 46065 1 1 32 PRO HG2 H -5.795 33.154 36.849 1.00 . A A . 166 PRO HG2 1 1
19 46066 1 1 32 PRO HG3 H -6.661 34.563 37.484 1.00 . A A . 166 PRO HG3 1 1
19 46067 1 1 32 PRO N N -4.574 33.104 39.486 1.00 . A A . 166 PRO N 1 1
19 46068 1 1 32 PRO O O -5.790 29.739 39.488 1.00 . A A . 166 PRO O 1 1
19 46069 1 1 33 GLU C C -2.621 29.192 37.770 1.00 . A A . 167 GLU C 1 1
19 46070 1 1 33 GLU CA C -4.041 29.519 37.340 1.00 . A A . 167 GLU CA 1 1
19 46071 1 1 33 GLU CB C -4.086 29.653 35.822 1.00 . A A . 167 GLU CB 1 1
19 46072 1 1 33 GLU CD C -6.210 28.337 35.594 1.00 . A A . 167 GLU CD 1 1
19 46073 1 1 33 GLU CG C -5.536 29.683 35.342 1.00 . A A . 167 GLU CG 1 1
19 46074 1 1 33 GLU H H -4.164 31.611 37.603 1.00 . A A . 167 GLU H 1 1
19 46075 1 1 33 GLU HA H -4.690 28.710 37.639 1.00 . A A . 167 GLU HA 1 1
19 46076 1 1 33 GLU HB2 H -3.593 30.570 35.532 1.00 . A A . 167 GLU HB2 1 1
19 46077 1 1 33 GLU HB3 H -3.577 28.819 35.376 1.00 . A A . 167 GLU HB3 1 1
19 46078 1 1 33 GLU HG2 H -6.069 30.454 35.873 1.00 . A A . 167 GLU HG2 1 1
19 46079 1 1 33 GLU HG3 H -5.551 29.895 34.286 1.00 . A A . 167 GLU HG3 1 1
19 46080 1 1 33 GLU N N -4.492 30.762 37.959 1.00 . A A . 167 GLU N 1 1
19 46081 1 1 33 GLU O O -1.932 30.016 38.369 1.00 . A A . 167 GLU O 1 1
19 46082 1 1 33 GLU OE1 O -5.497 27.355 35.727 1.00 . A A . 167 GLU OE1 1 1
19 46083 1 1 33 GLU OE2 O -7.428 28.308 35.653 1.00 . A A . 167 GLU OE2 1 1
19 46084 1 1 34 GLU C C 0.120 27.766 36.657 1.00 . A A . 168 GLU C 1 1
19 46085 1 1 34 GLU CA C -0.854 27.525 37.809 1.00 . A A . 168 GLU CA 1 1
19 46086 1 1 34 GLU CB C -0.886 26.031 38.174 1.00 . A A . 168 GLU CB 1 1
19 46087 1 1 34 GLU CD C -1.675 23.798 37.366 1.00 . A A . 168 GLU CD 1 1
19 46088 1 1 34 GLU CG C -1.884 25.305 37.269 1.00 . A A . 168 GLU CG 1 1
19 46089 1 1 34 GLU H H -2.781 27.365 36.990 1.00 . A A . 168 GLU H 1 1
19 46090 1 1 34 GLU HA H -0.520 28.077 38.662 1.00 . A A . 168 GLU HA 1 1
19 46091 1 1 34 GLU HB2 H 0.098 25.600 38.046 1.00 . A A . 168 GLU HB2 1 1
19 46092 1 1 34 GLU HB3 H -1.194 25.918 39.203 1.00 . A A . 168 GLU HB3 1 1
19 46093 1 1 34 GLU HG2 H -2.890 25.548 37.582 1.00 . A A . 168 GLU HG2 1 1
19 46094 1 1 34 GLU HG3 H -1.742 25.622 36.249 1.00 . A A . 168 GLU HG3 1 1
19 46095 1 1 34 GLU N N -2.190 27.973 37.459 1.00 . A A . 168 GLU N 1 1
19 46096 1 1 34 GLU O O 1.276 28.128 36.878 1.00 . A A . 168 GLU O 1 1
19 46097 1 1 34 GLU OE1 O -0.529 23.378 37.359 1.00 . A A . 168 GLU OE1 1 1
19 46098 1 1 34 GLU OE2 O -2.662 23.085 37.449 1.00 . A A . 168 GLU OE2 1 1
19 46099 1 1 35 GLN C C 0.535 29.202 33.826 1.00 . A A . 169 GLN C 1 1
19 46100 1 1 35 GLN CA C 0.493 27.739 34.259 1.00 . A A . 169 GLN CA 1 1
19 46101 1 1 35 GLN CB C -0.040 26.885 33.115 1.00 . A A . 169 GLN CB 1 1
19 46102 1 1 35 GLN CD C -0.488 24.539 32.363 1.00 . A A . 169 GLN CD 1 1
19 46103 1 1 35 GLN CG C 0.101 25.405 33.473 1.00 . A A . 169 GLN CG 1 1
19 46104 1 1 35 GLN H H -1.263 27.257 35.306 1.00 . A A . 169 GLN H 1 1
19 46105 1 1 35 GLN HA H 1.490 27.418 34.495 1.00 . A A . 169 GLN HA 1 1
19 46106 1 1 35 GLN HB2 H -1.082 27.118 32.944 1.00 . A A . 169 GLN HB2 1 1
19 46107 1 1 35 GLN HB3 H 0.527 27.095 32.226 1.00 . A A . 169 GLN HB3 1 1
19 46108 1 1 35 GLN HE21 H 1.227 23.620 31.960 1.00 . A A . 169 GLN HE21 1 1
19 46109 1 1 35 GLN HE22 H -0.096 23.137 31.012 1.00 . A A . 169 GLN HE22 1 1
19 46110 1 1 35 GLN HG2 H 1.143 25.169 33.604 1.00 . A A . 169 GLN HG2 1 1
19 46111 1 1 35 GLN HG3 H -0.426 25.208 34.393 1.00 . A A . 169 GLN HG3 1 1
19 46112 1 1 35 GLN N N -0.346 27.554 35.429 1.00 . A A . 169 GLN N 1 1
19 46113 1 1 35 GLN NE2 N 0.278 23.695 31.725 1.00 . A A . 169 GLN NE2 1 1
19 46114 1 1 35 GLN O O 1.470 29.628 33.146 1.00 . A A . 169 GLN O 1 1
19 46115 1 1 35 GLN OE1 O -1.681 24.628 32.075 1.00 . A A . 169 GLN OE1 1 1
19 46116 1 1 36 TRP C C -0.603 32.225 35.140 1.00 . A A . 170 TRP C 1 1
19 46117 1 1 36 TRP CA C -0.558 31.391 33.873 1.00 . A A . 170 TRP CA 1 1
19 46118 1 1 36 TRP CB C -1.825 31.651 33.054 1.00 . A A . 170 TRP CB 1 1
19 46119 1 1 36 TRP CD1 C -1.882 30.071 31.063 1.00 . A A . 170 TRP CD1 1 1
19 46120 1 1 36 TRP CD2 C -1.003 32.084 30.610 1.00 . A A . 170 TRP CD2 1 1
19 46121 1 1 36 TRP CE2 C -0.965 31.354 29.410 1.00 . A A . 170 TRP CE2 1 1
19 46122 1 1 36 TRP CE3 C -0.506 33.391 30.617 1.00 . A A . 170 TRP CE3 1 1
19 46123 1 1 36 TRP CG C -1.592 31.267 31.636 1.00 . A A . 170 TRP CG 1 1
19 46124 1 1 36 TRP CH2 C 0.055 33.210 28.265 1.00 . A A . 170 TRP CH2 1 1
19 46125 1 1 36 TRP CZ2 C -0.446 31.908 28.252 1.00 . A A . 170 TRP CZ2 1 1
19 46126 1 1 36 TRP CZ3 C 0.026 33.954 29.448 1.00 . A A . 170 TRP CZ3 1 1
19 46127 1 1 36 TRP H H -1.190 29.589 34.760 1.00 . A A . 170 TRP H 1 1
19 46128 1 1 36 TRP HA H 0.316 31.677 33.291 1.00 . A A . 170 TRP HA 1 1
19 46129 1 1 36 TRP HB2 H -2.637 31.079 33.452 1.00 . A A . 170 TRP HB2 1 1
19 46130 1 1 36 TRP HB3 H -2.074 32.702 33.099 1.00 . A A . 170 TRP HB3 1 1
19 46131 1 1 36 TRP HD1 H -2.324 29.222 31.559 1.00 . A A . 170 TRP HD1 1 1
19 46132 1 1 36 TRP HE1 H -1.623 29.390 29.071 1.00 . A A . 170 TRP HE1 1 1
19 46133 1 1 36 TRP HE3 H -0.529 33.961 31.535 1.00 . A A . 170 TRP HE3 1 1
19 46134 1 1 36 TRP HH2 H 0.474 33.637 27.369 1.00 . A A . 170 TRP HH2 1 1
19 46135 1 1 36 TRP HZ2 H -0.434 31.340 27.354 1.00 . A A . 170 TRP HZ2 1 1
19 46136 1 1 36 TRP HZ3 H 0.411 34.960 29.460 1.00 . A A . 170 TRP HZ3 1 1
19 46137 1 1 36 TRP N N -0.479 29.974 34.220 1.00 . A A . 170 TRP N 1 1
19 46138 1 1 36 TRP NE1 N -1.515 30.124 29.728 1.00 . A A . 170 TRP NE1 1 1
19 46139 1 1 36 TRP O O -1.077 31.755 36.168 1.00 . A A . 170 TRP O 1 1
19 46140 1 1 37 TRP C C -0.308 35.779 35.805 1.00 . A A . 171 TRP C 1 1
19 46141 1 1 37 TRP CA C -0.089 34.339 36.222 1.00 . A A . 171 TRP CA 1 1
19 46142 1 1 37 TRP CB C 1.276 34.198 36.931 1.00 . A A . 171 TRP CB 1 1
19 46143 1 1 37 TRP CD1 C 0.242 32.351 38.403 1.00 . A A . 171 TRP CD1 1 1
19 46144 1 1 37 TRP CD2 C 2.488 32.359 38.443 1.00 . A A . 171 TRP CD2 1 1
19 46145 1 1 37 TRP CE2 C 2.055 31.284 39.257 1.00 . A A . 171 TRP CE2 1 1
19 46146 1 1 37 TRP CE3 C 3.875 32.573 38.315 1.00 . A A . 171 TRP CE3 1 1
19 46147 1 1 37 TRP CG C 1.312 33.019 37.883 1.00 . A A . 171 TRP CG 1 1
19 46148 1 1 37 TRP CH2 C 4.324 30.676 39.781 1.00 . A A . 171 TRP CH2 1 1
19 46149 1 1 37 TRP CZ2 C 2.954 30.453 39.918 1.00 . A A . 171 TRP CZ2 1 1
19 46150 1 1 37 TRP CZ3 C 4.786 31.733 38.984 1.00 . A A . 171 TRP CZ3 1 1
19 46151 1 1 37 TRP H H 0.261 33.787 34.220 1.00 . A A . 171 TRP H 1 1
19 46152 1 1 37 TRP HA H -0.875 34.082 36.886 1.00 . A A . 171 TRP HA 1 1
19 46153 1 1 37 TRP HB2 H 2.035 34.048 36.177 1.00 . A A . 171 TRP HB2 1 1
19 46154 1 1 37 TRP HB3 H 1.503 35.100 37.468 1.00 . A A . 171 TRP HB3 1 1
19 46155 1 1 37 TRP HD1 H -0.790 32.565 38.235 1.00 . A A . 171 TRP HD1 1 1
19 46156 1 1 37 TRP HE1 H 0.110 30.691 39.656 1.00 . A A . 171 TRP HE1 1 1
19 46157 1 1 37 TRP HE3 H 4.241 33.395 37.704 1.00 . A A . 171 TRP HE3 1 1
19 46158 1 1 37 TRP HH2 H 5.028 30.035 40.290 1.00 . A A . 171 TRP HH2 1 1
19 46159 1 1 37 TRP HZ2 H 2.591 29.640 40.530 1.00 . A A . 171 TRP HZ2 1 1
19 46160 1 1 37 TRP HZ3 H 5.849 31.897 38.881 1.00 . A A . 171 TRP HZ3 1 1
19 46161 1 1 37 TRP N N -0.106 33.460 35.065 1.00 . A A . 171 TRP N 1 1
19 46162 1 1 37 TRP NE1 N 0.687 31.327 39.191 1.00 . A A . 171 TRP NE1 1 1
19 46163 1 1 37 TRP O O 0.260 36.246 34.833 1.00 . A A . 171 TRP O 1 1
19 46164 1 1 38 ASN C C -0.274 38.716 36.788 1.00 . A A . 172 ASN C 1 1
19 46165 1 1 38 ASN CA C -1.418 37.874 36.236 1.00 . A A . 172 ASN CA 1 1
19 46166 1 1 38 ASN CB C -2.744 38.299 36.872 1.00 . A A . 172 ASN CB 1 1
19 46167 1 1 38 ASN CG C -3.298 39.540 36.189 1.00 . A A . 172 ASN CG 1 1
19 46168 1 1 38 ASN H H -1.614 36.071 37.301 1.00 . A A . 172 ASN H 1 1
19 46169 1 1 38 ASN HA H -1.468 37.997 35.166 1.00 . A A . 172 ASN HA 1 1
19 46170 1 1 38 ASN HB2 H -3.456 37.493 36.782 1.00 . A A . 172 ASN HB2 1 1
19 46171 1 1 38 ASN HB3 H -2.582 38.512 37.916 1.00 . A A . 172 ASN HB3 1 1
19 46172 1 1 38 ASN HD21 H -5.099 39.350 37.004 1.00 . A A . 172 ASN HD21 1 1
19 46173 1 1 38 ASN HD22 H -4.904 40.686 35.975 1.00 . A A . 172 ASN HD22 1 1
19 46174 1 1 38 ASN N N -1.149 36.483 36.545 1.00 . A A . 172 ASN N 1 1
19 46175 1 1 38 ASN ND2 N -4.535 39.888 36.406 1.00 . A A . 172 ASN ND2 1 1
19 46176 1 1 38 ASN O O -0.138 38.882 37.999 1.00 . A A . 172 ASN O 1 1
19 46177 1 1 38 ASN OD1 O -2.587 40.211 35.442 1.00 . A A . 172 ASN OD1 1 1
19 46178 1 1 39 ALA C C 1.450 41.504 35.988 1.00 . A A . 173 ALA C 1 1
19 46179 1 1 39 ALA CA C 1.702 40.042 36.273 1.00 . A A . 173 ALA CA 1 1
19 46180 1 1 39 ALA CB C 2.937 39.572 35.517 1.00 . A A . 173 ALA CB 1 1
19 46181 1 1 39 ALA H H 0.393 39.060 34.946 1.00 . A A . 173 ALA H 1 1
19 46182 1 1 39 ALA HA H 1.890 39.939 37.319 1.00 . A A . 173 ALA HA 1 1
19 46183 1 1 39 ALA HB1 H 3.244 38.601 35.892 1.00 . A A . 173 ALA HB1 1 1
19 46184 1 1 39 ALA HB2 H 3.727 40.275 35.672 1.00 . A A . 173 ALA HB2 1 1
19 46185 1 1 39 ALA HB3 H 2.717 39.501 34.464 1.00 . A A . 173 ALA HB3 1 1
19 46186 1 1 39 ALA N N 0.555 39.231 35.890 1.00 . A A . 173 ALA N 1 1
19 46187 1 1 39 ALA O O 0.525 41.856 35.253 1.00 . A A . 173 ALA O 1 1
19 46188 1 1 40 GLU C C 3.484 44.401 35.932 1.00 . A A . 174 GLU C 1 1
19 46189 1 1 40 GLU CA C 2.157 43.798 36.386 1.00 . A A . 174 GLU CA 1 1
19 46190 1 1 40 GLU CB C 1.713 44.460 37.693 1.00 . A A . 174 GLU CB 1 1
19 46191 1 1 40 GLU CD C 0.751 46.555 38.673 1.00 . A A . 174 GLU CD 1 1
19 46192 1 1 40 GLU CG C 1.011 45.784 37.383 1.00 . A A . 174 GLU CG 1 1
19 46193 1 1 40 GLU H H 2.994 42.030 37.141 1.00 . A A . 174 GLU H 1 1
19 46194 1 1 40 GLU HA H 1.424 43.982 35.635 1.00 . A A . 174 GLU HA 1 1
19 46195 1 1 40 GLU HB2 H 1.031 43.803 38.212 1.00 . A A . 174 GLU HB2 1 1
19 46196 1 1 40 GLU HB3 H 2.573 44.647 38.318 1.00 . A A . 174 GLU HB3 1 1
19 46197 1 1 40 GLU HG2 H 1.631 46.375 36.719 1.00 . A A . 174 GLU HG2 1 1
19 46198 1 1 40 GLU HG3 H 0.070 45.574 36.897 1.00 . A A . 174 GLU HG3 1 1
19 46199 1 1 40 GLU N N 2.285 42.364 36.574 1.00 . A A . 174 GLU N 1 1
19 46200 1 1 40 GLU O O 4.543 44.076 36.463 1.00 . A A . 174 GLU O 1 1
19 46201 1 1 40 GLU OE1 O 1.667 46.661 39.472 1.00 . A A . 174 GLU OE1 1 1
19 46202 1 1 40 GLU OE2 O -0.363 47.025 38.847 1.00 . A A . 174 GLU OE2 1 1
19 46203 1 1 41 ASP C C 5.122 46.966 35.463 1.00 . A A . 175 ASP C 1 1
19 46204 1 1 41 ASP CA C 4.590 45.969 34.445 1.00 . A A . 175 ASP CA 1 1
19 46205 1 1 41 ASP CB C 4.254 46.678 33.123 1.00 . A A . 175 ASP CB 1 1
19 46206 1 1 41 ASP CG C 4.360 45.721 31.936 1.00 . A A . 175 ASP CG 1 1
19 46207 1 1 41 ASP H H 2.537 45.526 34.591 1.00 . A A . 175 ASP H 1 1
19 46208 1 1 41 ASP HA H 5.362 45.240 34.268 1.00 . A A . 175 ASP HA 1 1
19 46209 1 1 41 ASP HB2 H 3.244 47.049 33.178 1.00 . A A . 175 ASP HB2 1 1
19 46210 1 1 41 ASP HB3 H 4.931 47.504 32.971 1.00 . A A . 175 ASP HB3 1 1
19 46211 1 1 41 ASP N N 3.408 45.299 34.960 1.00 . A A . 175 ASP N 1 1
19 46212 1 1 41 ASP O O 4.612 47.082 36.575 1.00 . A A . 175 ASP O 1 1
19 46213 1 1 41 ASP OD1 O 5.016 44.702 32.071 1.00 . A A . 175 ASP OD1 1 1
19 46214 1 1 41 ASP OD2 O 3.792 46.034 30.902 1.00 . A A . 175 ASP OD2 1 1
19 46215 1 1 42 MET C C 5.878 49.965 35.952 1.00 . A A . 176 MET C 1 1
19 46216 1 1 42 MET CA C 6.750 48.713 35.889 1.00 . A A . 176 MET CA 1 1
19 46217 1 1 42 MET CB C 8.129 49.086 35.348 1.00 . A A . 176 MET CB 1 1
19 46218 1 1 42 MET CE C 10.654 48.584 37.507 1.00 . A A . 176 MET CE 1 1
19 46219 1 1 42 MET CG C 9.058 47.869 35.410 1.00 . A A . 176 MET CG 1 1
19 46220 1 1 42 MET H H 6.441 47.572 34.120 1.00 . A A . 176 MET H 1 1
19 46221 1 1 42 MET HA H 6.854 48.321 36.882 1.00 . A A . 176 MET HA 1 1
19 46222 1 1 42 MET HB2 H 8.032 49.412 34.321 1.00 . A A . 176 MET HB2 1 1
19 46223 1 1 42 MET HB3 H 8.542 49.885 35.941 1.00 . A A . 176 MET HB3 1 1
19 46224 1 1 42 MET HE1 H 11.445 48.489 36.775 1.00 . A A . 176 MET HE1 1 1
19 46225 1 1 42 MET HE2 H 11.055 48.383 38.489 1.00 . A A . 176 MET HE2 1 1
19 46226 1 1 42 MET HE3 H 10.250 49.585 37.483 1.00 . A A . 176 MET HE3 1 1
19 46227 1 1 42 MET HG2 H 8.602 47.045 34.880 1.00 . A A . 176 MET HG2 1 1
19 46228 1 1 42 MET HG3 H 10.001 48.115 34.944 1.00 . A A . 176 MET HG3 1 1
19 46229 1 1 42 MET N N 6.139 47.694 35.044 1.00 . A A . 176 MET N 1 1
19 46230 1 1 42 MET O O 6.071 50.827 36.807 1.00 . A A . 176 MET O 1 1
19 46231 1 1 42 MET SD S 9.344 47.389 37.135 1.00 . A A . 176 MET SD 1 1
19 46232 1 1 43 ASP C C 2.812 51.024 35.830 1.00 . A A . 177 ASP C 1 1
19 46233 1 1 43 ASP CA C 4.045 51.234 34.974 1.00 . A A . 177 ASP CA 1 1
19 46234 1 1 43 ASP CB C 3.618 51.515 33.538 1.00 . A A . 177 ASP CB 1 1
19 46235 1 1 43 ASP CG C 4.850 51.676 32.651 1.00 . A A . 177 ASP CG 1 1
19 46236 1 1 43 ASP H H 4.831 49.335 34.375 1.00 . A A . 177 ASP H 1 1
19 46237 1 1 43 ASP HA H 4.582 52.092 35.345 1.00 . A A . 177 ASP HA 1 1
19 46238 1 1 43 ASP HB2 H 3.014 50.694 33.179 1.00 . A A . 177 ASP HB2 1 1
19 46239 1 1 43 ASP HB3 H 3.039 52.421 33.516 1.00 . A A . 177 ASP HB3 1 1
19 46240 1 1 43 ASP N N 4.930 50.063 35.029 1.00 . A A . 177 ASP N 1 1
19 46241 1 1 43 ASP O O 2.155 51.977 36.249 1.00 . A A . 177 ASP O 1 1
19 46242 1 1 43 ASP OD1 O 5.334 52.791 32.539 1.00 . A A . 177 ASP OD1 1 1
19 46243 1 1 43 ASP OD2 O 5.292 50.682 32.101 1.00 . A A . 177 ASP OD2 1 1
19 46244 1 1 44 GLY C C 0.404 48.518 36.052 1.00 . A A . 178 GLY C 1 1
19 46245 1 1 44 GLY CA C 1.360 49.372 36.872 1.00 . A A . 178 GLY CA 1 1
19 46246 1 1 44 GLY H H 3.064 49.075 35.702 1.00 . A A . 178 GLY H 1 1
19 46247 1 1 44 GLY HA2 H 1.703 48.803 37.724 1.00 . A A . 178 GLY HA2 1 1
19 46248 1 1 44 GLY HA3 H 0.844 50.249 37.211 1.00 . A A . 178 GLY HA3 1 1
19 46249 1 1 44 GLY N N 2.508 49.762 36.076 1.00 . A A . 178 GLY N 1 1
19 46250 1 1 44 GLY O O -0.443 47.820 36.601 1.00 . A A . 178 GLY O 1 1
19 46251 1 1 45 LYS C C -0.347 46.401 34.230 1.00 . A A . 179 LYS C 1 1
19 46252 1 1 45 LYS CA C -0.366 47.859 33.850 1.00 . A A . 179 LYS CA 1 1
19 46253 1 1 45 LYS CB C 0.077 48.013 32.394 1.00 . A A . 179 LYS CB 1 1
19 46254 1 1 45 LYS CD C 0.698 49.647 30.610 1.00 . A A . 179 LYS CD 1 1
19 46255 1 1 45 LYS CE C 1.017 51.116 30.320 1.00 . A A . 179 LYS CE 1 1
19 46256 1 1 45 LYS CG C 0.261 49.494 32.068 1.00 . A A . 179 LYS CG 1 1
19 46257 1 1 45 LYS H H 1.170 49.226 34.353 1.00 . A A . 179 LYS H 1 1
19 46258 1 1 45 LYS HA H -1.375 48.219 33.961 1.00 . A A . 179 LYS HA 1 1
19 46259 1 1 45 LYS HB2 H 1.009 47.491 32.243 1.00 . A A . 179 LYS HB2 1 1
19 46260 1 1 45 LYS HB3 H -0.678 47.595 31.744 1.00 . A A . 179 LYS HB3 1 1
19 46261 1 1 45 LYS HD2 H 1.577 49.043 30.433 1.00 . A A . 179 LYS HD2 1 1
19 46262 1 1 45 LYS HD3 H -0.101 49.320 29.961 1.00 . A A . 179 LYS HD3 1 1
19 46263 1 1 45 LYS HE2 H 1.784 51.458 30.999 1.00 . A A . 179 LYS HE2 1 1
19 46264 1 1 45 LYS HE3 H 1.368 51.214 29.304 1.00 . A A . 179 LYS HE3 1 1
19 46265 1 1 45 LYS HG2 H -0.658 50.023 32.230 1.00 . A A . 179 LYS HG2 1 1
19 46266 1 1 45 LYS HG3 H 1.016 49.900 32.708 1.00 . A A . 179 LYS HG3 1 1
19 46267 1 1 45 LYS HZ1 H -0.897 51.712 29.756 1.00 . A A . 179 LYS HZ1 1 1
19 46268 1 1 45 LYS HZ2 H 0.037 52.948 30.451 1.00 . A A . 179 LYS HZ2 1 1
19 46269 1 1 45 LYS HZ3 H -0.632 51.734 31.432 1.00 . A A . 179 LYS HZ3 1 1
19 46270 1 1 45 LYS N N 0.520 48.609 34.736 1.00 . A A . 179 LYS N 1 1
19 46271 1 1 45 LYS NZ N -0.212 51.939 30.504 1.00 . A A . 179 LYS NZ 1 1
19 46272 1 1 45 LYS O O 0.684 45.875 34.628 1.00 . A A . 179 LYS O 1 1
19 46273 1 1 46 ARG C C -1.973 43.504 33.261 1.00 . A A . 180 ARG C 1 1
19 46274 1 1 46 ARG CA C -1.629 44.347 34.472 1.00 . A A . 180 ARG CA 1 1
19 46275 1 1 46 ARG CB C -2.705 44.153 35.545 1.00 . A A . 180 ARG CB 1 1
19 46276 1 1 46 ARG CD C -4.377 45.340 37.000 1.00 . A A . 180 ARG CD 1 1
19 46277 1 1 46 ARG CG C -3.277 45.508 35.936 1.00 . A A . 180 ARG CG 1 1
19 46278 1 1 46 ARG CZ C -4.611 45.661 39.397 1.00 . A A . 180 ARG CZ 1 1
19 46279 1 1 46 ARG H H -2.285 46.230 33.792 1.00 . A A . 180 ARG H 1 1
19 46280 1 1 46 ARG HA H -0.700 44.008 34.865 1.00 . A A . 180 ARG HA 1 1
19 46281 1 1 46 ARG HB2 H -3.499 43.517 35.176 1.00 . A A . 180 ARG HB2 1 1
19 46282 1 1 46 ARG HB3 H -2.261 43.702 36.408 1.00 . A A . 180 ARG HB3 1 1
19 46283 1 1 46 ARG HD2 H -5.149 46.080 36.842 1.00 . A A . 180 ARG HD2 1 1
19 46284 1 1 46 ARG HD3 H -4.815 44.353 36.916 1.00 . A A . 180 ARG HD3 1 1
19 46285 1 1 46 ARG HE H -2.848 45.509 38.456 1.00 . A A . 180 ARG HE 1 1
19 46286 1 1 46 ARG HG2 H -2.475 46.126 36.322 1.00 . A A . 180 ARG HG2 1 1
19 46287 1 1 46 ARG HG3 H -3.689 45.969 35.056 1.00 . A A . 180 ARG HG3 1 1
19 46288 1 1 46 ARG HH11 H -6.312 45.539 38.346 1.00 . A A . 180 ARG HH11 1 1
19 46289 1 1 46 ARG HH12 H -6.499 45.775 40.052 1.00 . A A . 180 ARG HH12 1 1
19 46290 1 1 46 ARG HH21 H -3.093 45.825 40.692 1.00 . A A . 180 ARG HH21 1 1
19 46291 1 1 46 ARG HH22 H -4.679 45.936 41.377 1.00 . A A . 180 ARG HH22 1 1
19 46292 1 1 46 ARG N N -1.505 45.754 34.117 1.00 . A A . 180 ARG N 1 1
19 46293 1 1 46 ARG NE N -3.820 45.507 38.337 1.00 . A A . 180 ARG NE 1 1
19 46294 1 1 46 ARG NH1 N -5.909 45.657 39.253 1.00 . A A . 180 ARG NH1 1 1
19 46295 1 1 46 ARG NH2 N -4.087 45.820 40.581 1.00 . A A . 180 ARG NH2 1 1
19 46296 1 1 46 ARG O O -2.954 43.754 32.561 1.00 . A A . 180 ARG O 1 1
19 46297 1 1 47 GLY C C -0.902 40.196 32.212 1.00 . A A . 181 GLY C 1 1
19 46298 1 1 47 GLY CA C -1.344 41.614 31.891 1.00 . A A . 181 GLY CA 1 1
19 46299 1 1 47 GLY H H -0.378 42.386 33.610 1.00 . A A . 181 GLY H 1 1
19 46300 1 1 47 GLY HA2 H -2.387 41.600 31.617 1.00 . A A . 181 GLY HA2 1 1
19 46301 1 1 47 GLY HA3 H -0.765 41.976 31.055 1.00 . A A . 181 GLY HA3 1 1
19 46302 1 1 47 GLY N N -1.149 42.510 33.026 1.00 . A A . 181 GLY N 1 1
19 46303 1 1 47 GLY O O 0.038 39.980 32.977 1.00 . A A . 181 GLY O 1 1
19 46304 1 1 48 MET C C 0.075 37.504 31.358 1.00 . A A . 182 MET C 1 1
19 46305 1 1 48 MET CA C -1.294 37.841 31.902 1.00 . A A . 182 MET CA 1 1
19 46306 1 1 48 MET CB C -2.323 36.911 31.255 1.00 . A A . 182 MET CB 1 1
19 46307 1 1 48 MET CE C -4.333 35.026 33.294 1.00 . A A . 182 MET CE 1 1
19 46308 1 1 48 MET CG C -3.729 37.208 31.791 1.00 . A A . 182 MET CG 1 1
19 46309 1 1 48 MET H H -2.385 39.450 31.095 1.00 . A A . 182 MET H 1 1
19 46310 1 1 48 MET HA H -1.300 37.667 32.959 1.00 . A A . 182 MET HA 1 1
19 46311 1 1 48 MET HB2 H -2.308 37.043 30.187 1.00 . A A . 182 MET HB2 1 1
19 46312 1 1 48 MET HB3 H -2.067 35.891 31.487 1.00 . A A . 182 MET HB3 1 1
19 46313 1 1 48 MET HE1 H -4.811 34.062 33.413 1.00 . A A . 182 MET HE1 1 1
19 46314 1 1 48 MET HE2 H -4.683 35.693 34.064 1.00 . A A . 182 MET HE2 1 1
19 46315 1 1 48 MET HE3 H -3.261 34.913 33.380 1.00 . A A . 182 MET HE3 1 1
19 46316 1 1 48 MET HG2 H -3.670 37.515 32.825 1.00 . A A . 182 MET HG2 1 1
19 46317 1 1 48 MET HG3 H -4.179 37.996 31.206 1.00 . A A . 182 MET HG3 1 1
19 46318 1 1 48 MET N N -1.611 39.227 31.648 1.00 . A A . 182 MET N 1 1
19 46319 1 1 48 MET O O 0.614 38.197 30.499 1.00 . A A . 182 MET O 1 1
19 46320 1 1 48 MET SD S -4.741 35.710 31.666 1.00 . A A . 182 MET SD 1 1
19 46321 1 1 49 ILE C C 2.128 34.462 31.586 1.00 . A A . 183 ILE C 1 1
19 46322 1 1 49 ILE CA C 1.943 35.973 31.447 1.00 . A A . 183 ILE CA 1 1
19 46323 1 1 49 ILE CB C 3.024 36.662 32.287 1.00 . A A . 183 ILE CB 1 1
19 46324 1 1 49 ILE CD1 C 4.035 36.440 34.594 1.00 . A A . 183 ILE CD1 1 1
19 46325 1 1 49 ILE CG1 C 2.732 36.468 33.797 1.00 . A A . 183 ILE CG1 1 1
19 46326 1 1 49 ILE CG2 C 3.035 38.153 31.959 1.00 . A A . 183 ILE CG2 1 1
19 46327 1 1 49 ILE H H 0.105 35.946 32.547 1.00 . A A . 183 ILE H 1 1
19 46328 1 1 49 ILE HA H 2.075 36.259 30.420 1.00 . A A . 183 ILE HA 1 1
19 46329 1 1 49 ILE HB H 3.988 36.236 32.044 1.00 . A A . 183 ILE HB 1 1
19 46330 1 1 49 ILE HD11 H 4.586 37.350 34.419 1.00 . A A . 183 ILE HD11 1 1
19 46331 1 1 49 ILE HD12 H 4.626 35.593 34.279 1.00 . A A . 183 ILE HD12 1 1
19 46332 1 1 49 ILE HD13 H 3.810 36.348 35.646 1.00 . A A . 183 ILE HD13 1 1
19 46333 1 1 49 ILE HG12 H 2.122 37.281 34.156 1.00 . A A . 183 ILE HG12 1 1
19 46334 1 1 49 ILE HG13 H 2.213 35.536 33.952 1.00 . A A . 183 ILE HG13 1 1
19 46335 1 1 49 ILE HG21 H 3.922 38.610 32.377 1.00 . A A . 183 ILE HG21 1 1
19 46336 1 1 49 ILE HG22 H 2.158 38.620 32.382 1.00 . A A . 183 ILE HG22 1 1
19 46337 1 1 49 ILE HG23 H 3.025 38.287 30.890 1.00 . A A . 183 ILE HG23 1 1
19 46338 1 1 49 ILE N N 0.624 36.425 31.877 1.00 . A A . 183 ILE N 1 1
19 46339 1 1 49 ILE O O 1.657 33.853 32.545 1.00 . A A . 183 ILE O 1 1
19 46340 1 1 50 PRO C C 4.177 32.130 31.893 1.00 . A A . 184 PRO C 1 1
19 46341 1 1 50 PRO CA C 3.132 32.387 30.798 1.00 . A A . 184 PRO CA 1 1
19 46342 1 1 50 PRO CB C 3.707 32.021 29.410 1.00 . A A . 184 PRO CB 1 1
19 46343 1 1 50 PRO CD C 3.424 34.443 29.459 1.00 . A A . 184 PRO CD 1 1
19 46344 1 1 50 PRO CG C 4.243 33.320 28.848 1.00 . A A . 184 PRO CG 1 1
19 46345 1 1 50 PRO HA H 2.234 31.817 30.989 1.00 . A A . 184 PRO HA 1 1
19 46346 1 1 50 PRO HB2 H 4.505 31.296 29.516 1.00 . A A . 184 PRO HB2 1 1
19 46347 1 1 50 PRO HB3 H 2.929 31.612 28.765 1.00 . A A . 184 PRO HB3 1 1
19 46348 1 1 50 PRO HD2 H 4.056 35.287 29.702 1.00 . A A . 184 PRO HD2 1 1
19 46349 1 1 50 PRO HD3 H 2.637 34.743 28.782 1.00 . A A . 184 PRO HD3 1 1
19 46350 1 1 50 PRO HG2 H 5.262 33.456 29.111 1.00 . A A . 184 PRO HG2 1 1
19 46351 1 1 50 PRO HG3 H 4.155 33.344 27.785 1.00 . A A . 184 PRO HG3 1 1
19 46352 1 1 50 PRO N N 2.841 33.842 30.681 1.00 . A A . 184 PRO N 1 1
19 46353 1 1 50 PRO O O 5.340 32.467 31.738 1.00 . A A . 184 PRO O 1 1
19 46354 1 1 51 VAL C C 6.013 30.670 33.566 1.00 . A A . 185 VAL C 1 1
19 46355 1 1 51 VAL CA C 4.686 31.249 34.082 1.00 . A A . 185 VAL CA 1 1
19 46356 1 1 51 VAL CB C 4.036 30.248 35.051 1.00 . A A . 185 VAL CB 1 1
19 46357 1 1 51 VAL CG1 C 5.077 29.739 36.056 1.00 . A A . 185 VAL CG1 1 1
19 46358 1 1 51 VAL CG2 C 2.868 30.914 35.801 1.00 . A A . 185 VAL CG2 1 1
19 46359 1 1 51 VAL H H 2.824 31.299 33.118 1.00 . A A . 185 VAL H 1 1
19 46360 1 1 51 VAL HA H 4.886 32.168 34.621 1.00 . A A . 185 VAL HA 1 1
19 46361 1 1 51 VAL HB H 3.655 29.412 34.487 1.00 . A A . 185 VAL HB 1 1
19 46362 1 1 51 VAL HG11 H 5.652 30.571 36.428 1.00 . A A . 185 VAL HG11 1 1
19 46363 1 1 51 VAL HG12 H 5.734 29.035 35.565 1.00 . A A . 185 VAL HG12 1 1
19 46364 1 1 51 VAL HG13 H 4.574 29.250 36.877 1.00 . A A . 185 VAL HG13 1 1
19 46365 1 1 51 VAL HG21 H 2.720 30.420 36.753 1.00 . A A . 185 VAL HG21 1 1
19 46366 1 1 51 VAL HG22 H 1.969 30.821 35.216 1.00 . A A . 185 VAL HG22 1 1
19 46367 1 1 51 VAL HG23 H 3.076 31.959 35.965 1.00 . A A . 185 VAL HG23 1 1
19 46368 1 1 51 VAL N N 3.764 31.532 32.999 1.00 . A A . 185 VAL N 1 1
19 46369 1 1 51 VAL O O 7.068 31.171 33.910 1.00 . A A . 185 VAL O 1 1
19 46370 1 1 52 PRO C C 8.269 30.013 31.714 1.00 . A A . 186 PRO C 1 1
19 46371 1 1 52 PRO CA C 7.270 29.004 32.273 1.00 . A A . 186 PRO CA 1 1
19 46372 1 1 52 PRO CB C 6.785 28.022 31.187 1.00 . A A . 186 PRO CB 1 1
19 46373 1 1 52 PRO CD C 4.839 28.902 32.238 1.00 . A A . 186 PRO CD 1 1
19 46374 1 1 52 PRO CG C 5.372 28.408 30.910 1.00 . A A . 186 PRO CG 1 1
19 46375 1 1 52 PRO HA H 7.734 28.452 33.071 1.00 . A A . 186 PRO HA 1 1
19 46376 1 1 52 PRO HB2 H 7.386 28.111 30.296 1.00 . A A . 186 PRO HB2 1 1
19 46377 1 1 52 PRO HB3 H 6.821 27.018 31.559 1.00 . A A . 186 PRO HB3 1 1
19 46378 1 1 52 PRO HD2 H 3.988 29.542 32.080 1.00 . A A . 186 PRO HD2 1 1
19 46379 1 1 52 PRO HD3 H 4.590 28.066 32.878 1.00 . A A . 186 PRO HD3 1 1
19 46380 1 1 52 PRO HG2 H 5.337 29.196 30.171 1.00 . A A . 186 PRO HG2 1 1
19 46381 1 1 52 PRO HG3 H 4.798 27.558 30.580 1.00 . A A . 186 PRO HG3 1 1
19 46382 1 1 52 PRO N N 6.005 29.629 32.769 1.00 . A A . 186 PRO N 1 1
19 46383 1 1 52 PRO O O 9.469 29.748 31.678 1.00 . A A . 186 PRO O 1 1
19 46384 1 1 53 TYR C C 9.470 32.887 31.798 1.00 . A A . 187 TYR C 1 1
19 46385 1 1 53 TYR CA C 8.672 32.169 30.712 1.00 . A A . 187 TYR CA 1 1
19 46386 1 1 53 TYR CB C 7.848 33.180 29.927 1.00 . A A . 187 TYR CB 1 1
19 46387 1 1 53 TYR CD1 C 6.996 31.463 28.303 1.00 . A A . 187 TYR CD1 1 1
19 46388 1 1 53 TYR CD2 C 8.035 33.464 27.441 1.00 . A A . 187 TYR CD2 1 1
19 46389 1 1 53 TYR CE1 C 6.770 31.022 26.999 1.00 . A A . 187 TYR CE1 1 1
19 46390 1 1 53 TYR CE2 C 7.809 33.011 26.140 1.00 . A A . 187 TYR CE2 1 1
19 46391 1 1 53 TYR CG C 7.632 32.687 28.521 1.00 . A A . 187 TYR CG 1 1
19 46392 1 1 53 TYR CZ C 7.179 31.795 25.922 1.00 . A A . 187 TYR CZ 1 1
19 46393 1 1 53 TYR H H 6.808 31.306 31.295 1.00 . A A . 187 TYR H 1 1
19 46394 1 1 53 TYR HA H 9.376 31.692 30.049 1.00 . A A . 187 TYR HA 1 1
19 46395 1 1 53 TYR HB2 H 6.899 33.295 30.397 1.00 . A A . 187 TYR HB2 1 1
19 46396 1 1 53 TYR HB3 H 8.346 34.131 29.910 1.00 . A A . 187 TYR HB3 1 1
19 46397 1 1 53 TYR HD1 H 6.692 30.855 29.140 1.00 . A A . 187 TYR HD1 1 1
19 46398 1 1 53 TYR HD2 H 8.527 34.408 27.616 1.00 . A A . 187 TYR HD2 1 1
19 46399 1 1 53 TYR HE1 H 6.277 30.090 26.824 1.00 . A A . 187 TYR HE1 1 1
19 46400 1 1 53 TYR HE2 H 8.116 33.597 25.308 1.00 . A A . 187 TYR HE2 1 1
19 46401 1 1 53 TYR HH H 7.453 31.925 24.037 1.00 . A A . 187 TYR HH 1 1
19 46402 1 1 53 TYR N N 7.781 31.151 31.269 1.00 . A A . 187 TYR N 1 1
19 46403 1 1 53 TYR O O 10.206 33.825 31.508 1.00 . A A . 187 TYR O 1 1
19 46404 1 1 53 TYR OH O 6.959 31.358 24.634 1.00 . A A . 187 TYR OH 1 1
19 46405 1 1 54 VAL C C 10.695 31.931 35.011 1.00 . A A . 188 VAL C 1 1
19 46406 1 1 54 VAL CA C 10.071 33.020 34.153 1.00 . A A . 188 VAL CA 1 1
19 46407 1 1 54 VAL CB C 9.134 33.910 34.984 1.00 . A A . 188 VAL CB 1 1
19 46408 1 1 54 VAL CG1 C 8.255 34.710 34.023 1.00 . A A . 188 VAL CG1 1 1
19 46409 1 1 54 VAL CG2 C 8.260 33.050 35.935 1.00 . A A . 188 VAL CG2 1 1
19 46410 1 1 54 VAL H H 8.752 31.676 33.183 1.00 . A A . 188 VAL H 1 1
19 46411 1 1 54 VAL HA H 10.865 33.623 33.763 1.00 . A A . 188 VAL HA 1 1
19 46412 1 1 54 VAL HB H 9.725 34.609 35.562 1.00 . A A . 188 VAL HB 1 1
19 46413 1 1 54 VAL HG11 H 7.829 35.552 34.541 1.00 . A A . 188 VAL HG11 1 1
19 46414 1 1 54 VAL HG12 H 7.467 34.077 33.648 1.00 . A A . 188 VAL HG12 1 1
19 46415 1 1 54 VAL HG13 H 8.858 35.063 33.199 1.00 . A A . 188 VAL HG13 1 1
19 46416 1 1 54 VAL HG21 H 8.186 32.048 35.556 1.00 . A A . 188 VAL HG21 1 1
19 46417 1 1 54 VAL HG22 H 7.271 33.471 36.016 1.00 . A A . 188 VAL HG22 1 1
19 46418 1 1 54 VAL HG23 H 8.713 33.017 36.913 1.00 . A A . 188 VAL HG23 1 1
19 46419 1 1 54 VAL N N 9.338 32.429 33.030 1.00 . A A . 188 VAL N 1 1
19 46420 1 1 54 VAL O O 10.318 30.763 34.908 1.00 . A A . 188 VAL O 1 1
19 46421 1 1 55 GLU C C 12.215 31.723 38.173 1.00 . A A . 189 GLU C 1 1
19 46422 1 1 55 GLU CA C 12.353 31.345 36.700 1.00 . A A . 189 GLU CA 1 1
19 46423 1 1 55 GLU CB C 13.839 31.277 36.310 1.00 . A A . 189 GLU CB 1 1
19 46424 1 1 55 GLU CD C 15.795 32.835 36.106 1.00 . A A . 189 GLU CD 1 1
19 46425 1 1 55 GLU CG C 14.314 32.645 35.785 1.00 . A A . 189 GLU CG 1 1
19 46426 1 1 55 GLU H H 11.944 33.259 35.875 1.00 . A A . 189 GLU H 1 1
19 46427 1 1 55 GLU HA H 11.926 30.372 36.561 1.00 . A A . 189 GLU HA 1 1
19 46428 1 1 55 GLU HB2 H 14.422 30.995 37.171 1.00 . A A . 189 GLU HB2 1 1
19 46429 1 1 55 GLU HB3 H 13.974 30.531 35.536 1.00 . A A . 189 GLU HB3 1 1
19 46430 1 1 55 GLU HG2 H 14.167 32.684 34.714 1.00 . A A . 189 GLU HG2 1 1
19 46431 1 1 55 GLU HG3 H 13.748 33.440 36.244 1.00 . A A . 189 GLU HG3 1 1
19 46432 1 1 55 GLU N N 11.668 32.311 35.844 1.00 . A A . 189 GLU N 1 1
19 46433 1 1 55 GLU O O 11.580 31.007 38.948 1.00 . A A . 189 GLU O 1 1
19 46434 1 1 55 GLU OE1 O 16.557 31.913 35.868 1.00 . A A . 189 GLU OE1 1 1
19 46435 1 1 55 GLU OE2 O 16.143 33.901 36.586 1.00 . A A . 189 GLU OE2 1 1
19 46436 1 1 56 LYS C C 11.456 33.052 40.563 1.00 . A A . 190 LYS C 1 1
19 46437 1 1 56 LYS CA C 12.811 33.298 39.924 1.00 . A A . 190 LYS CA 1 1
19 46438 1 1 56 LYS CB C 13.166 34.790 39.969 1.00 . A A . 190 LYS CB 1 1
19 46439 1 1 56 LYS CD C 14.018 34.572 42.311 1.00 . A A . 190 LYS CD 1 1
19 46440 1 1 56 LYS CE C 14.208 35.336 43.620 1.00 . A A . 190 LYS CE 1 1
19 46441 1 1 56 LYS CG C 13.048 35.330 41.403 1.00 . A A . 190 LYS CG 1 1
19 46442 1 1 56 LYS H H 13.338 33.343 37.903 1.00 . A A . 190 LYS H 1 1
19 46443 1 1 56 LYS HA H 13.553 32.754 40.463 1.00 . A A . 190 LYS HA 1 1
19 46444 1 1 56 LYS HB2 H 14.184 34.923 39.627 1.00 . A A . 190 LYS HB2 1 1
19 46445 1 1 56 LYS HB3 H 12.503 35.337 39.322 1.00 . A A . 190 LYS HB3 1 1
19 46446 1 1 56 LYS HD2 H 13.615 33.595 42.527 1.00 . A A . 190 LYS HD2 1 1
19 46447 1 1 56 LYS HD3 H 14.971 34.467 41.817 1.00 . A A . 190 LYS HD3 1 1
19 46448 1 1 56 LYS HE2 H 13.253 35.454 44.111 1.00 . A A . 190 LYS HE2 1 1
19 46449 1 1 56 LYS HE3 H 14.879 34.785 44.262 1.00 . A A . 190 LYS HE3 1 1
19 46450 1 1 56 LYS HG2 H 13.295 36.382 41.407 1.00 . A A . 190 LYS HG2 1 1
19 46451 1 1 56 LYS HG3 H 12.038 35.202 41.767 1.00 . A A . 190 LYS HG3 1 1
19 46452 1 1 56 LYS HZ1 H 15.779 36.700 43.641 1.00 . A A . 190 LYS HZ1 1 1
19 46453 1 1 56 LYS HZ2 H 14.245 37.406 43.829 1.00 . A A . 190 LYS HZ2 1 1
19 46454 1 1 56 LYS HZ3 H 14.749 36.854 42.304 1.00 . A A . 190 LYS HZ3 1 1
19 46455 1 1 56 LYS N N 12.836 32.835 38.552 1.00 . A A . 190 LYS N 1 1
19 46456 1 1 56 LYS NZ N 14.789 36.675 43.327 1.00 . A A . 190 LYS NZ 1 1
19 46457 1 1 56 LYS O O 10.553 33.879 40.455 1.00 . A A . 190 LYS O 1 1
19 46458 1 1 57 CYS C C 10.049 30.035 42.166 1.00 . A A . 191 CYS C 1 1
19 46459 1 1 57 CYS CA C 10.084 31.538 41.904 1.00 . A A . 191 CYS CA 1 1
19 46460 1 1 57 CYS CB C 8.879 31.962 41.040 1.00 . A A . 191 CYS CB 1 1
19 46461 1 1 57 CYS H H 12.096 31.295 41.284 1.00 . A A . 191 CYS H 1 1
19 46462 1 1 57 CYS HA H 10.037 32.053 42.854 1.00 . A A . 191 CYS HA 1 1
19 46463 1 1 57 CYS HB2 H 8.591 32.963 41.307 1.00 . A A . 191 CYS HB2 1 1
19 46464 1 1 57 CYS HB3 H 9.166 31.940 39.998 1.00 . A A . 191 CYS HB3 1 1
19 46465 1 1 57 CYS HG H 7.223 30.487 40.447 1.00 . A A . 191 CYS HG 1 1
19 46466 1 1 57 CYS N N 11.331 31.905 41.236 1.00 . A A . 191 CYS N 1 1
19 46467 1 1 57 CYS O O 9.830 29.242 41.251 1.00 . A A . 191 CYS O 1 1
19 46468 1 1 57 CYS SG S 7.460 30.860 41.297 1.00 . A A . 191 CYS SG 1 1
19 46469 1 1 58 ARG C C 10.928 27.390 42.746 1.00 . A A . 192 ARG C 1 1
19 46470 1 1 58 ARG CA C 10.225 28.248 43.799 1.00 . A A . 192 ARG CA 1 1
19 46471 1 1 58 ARG CB C 8.772 27.793 43.944 1.00 . A A . 192 ARG CB 1 1
19 46472 1 1 58 ARG CD C 7.278 26.027 44.885 1.00 . A A . 192 ARG CD 1 1
19 46473 1 1 58 ARG CG C 8.730 26.460 44.690 1.00 . A A . 192 ARG CG 1 1
19 46474 1 1 58 ARG CZ C 6.814 26.707 47.168 1.00 . A A . 192 ARG CZ 1 1
19 46475 1 1 58 ARG H H 10.412 30.336 44.110 1.00 . A A . 192 ARG H 1 1
19 46476 1 1 58 ARG HA H 10.720 28.126 44.750 1.00 . A A . 192 ARG HA 1 1
19 46477 1 1 58 ARG HB2 H 8.218 28.536 44.501 1.00 . A A . 192 ARG HB2 1 1
19 46478 1 1 58 ARG HB3 H 8.330 27.673 42.966 1.00 . A A . 192 ARG HB3 1 1
19 46479 1 1 58 ARG HD2 H 6.753 26.097 43.944 1.00 . A A . 192 ARG HD2 1 1
19 46480 1 1 58 ARG HD3 H 7.255 25.003 45.230 1.00 . A A . 192 ARG HD3 1 1
19 46481 1 1 58 ARG HE H 6.034 27.605 45.558 1.00 . A A . 192 ARG HE 1 1
19 46482 1 1 58 ARG HG2 H 9.256 25.711 44.115 1.00 . A A . 192 ARG HG2 1 1
19 46483 1 1 58 ARG HG3 H 9.203 26.573 45.654 1.00 . A A . 192 ARG HG3 1 1
19 46484 1 1 58 ARG HH11 H 8.060 25.158 46.932 1.00 . A A . 192 ARG HH11 1 1
19 46485 1 1 58 ARG HH12 H 7.741 25.621 48.571 1.00 . A A . 192 ARG HH12 1 1
19 46486 1 1 58 ARG HH21 H 5.615 28.218 47.704 1.00 . A A . 192 ARG HH21 1 1
19 46487 1 1 58 ARG HH22 H 6.357 27.354 49.007 1.00 . A A . 192 ARG HH22 1 1
19 46488 1 1 58 ARG N N 10.252 29.656 43.423 1.00 . A A . 192 ARG N 1 1
19 46489 1 1 58 ARG NE N 6.624 26.885 45.865 1.00 . A A . 192 ARG NE 1 1
19 46490 1 1 58 ARG NH1 N 7.600 25.754 47.590 1.00 . A A . 192 ARG NH1 1 1
19 46491 1 1 58 ARG NH2 N 6.216 27.487 48.027 1.00 . A A . 192 ARG NH2 1 1
19 46492 1 1 58 ARG O O 10.320 26.496 42.157 1.00 . A A . 192 ARG O 1 1
19 46493 1 1 59 PRO C C 13.060 25.404 41.810 1.00 . A A . 193 PRO C 1 1
19 46494 1 1 59 PRO CA C 12.974 26.893 41.473 1.00 . A A . 193 PRO CA 1 1
19 46495 1 1 59 PRO CB C 14.364 27.565 41.507 1.00 . A A . 193 PRO CB 1 1
19 46496 1 1 59 PRO CD C 12.997 28.695 43.141 1.00 . A A . 193 PRO CD 1 1
19 46497 1 1 59 PRO CG C 14.426 28.266 42.826 1.00 . A A . 193 PRO CG 1 1
19 46498 1 1 59 PRO HA H 12.534 27.020 40.496 1.00 . A A . 193 PRO HA 1 1
19 46499 1 1 59 PRO HB2 H 15.152 26.823 41.433 1.00 . A A . 193 PRO HB2 1 1
19 46500 1 1 59 PRO HB3 H 14.454 28.284 40.703 1.00 . A A . 193 PRO HB3 1 1
19 46501 1 1 59 PRO HD2 H 12.838 28.708 44.209 1.00 . A A . 193 PRO HD2 1 1
19 46502 1 1 59 PRO HD3 H 12.782 29.661 42.708 1.00 . A A . 193 PRO HD3 1 1
19 46503 1 1 59 PRO HG2 H 14.790 27.590 43.591 1.00 . A A . 193 PRO HG2 1 1
19 46504 1 1 59 PRO HG3 H 15.063 29.136 42.766 1.00 . A A . 193 PRO HG3 1 1
19 46505 1 1 59 PRO N N 12.186 27.652 42.491 1.00 . A A . 193 PRO N 1 1
19 46506 1 1 59 PRO O O 13.110 24.560 40.918 1.00 . A A . 193 PRO O 1 1
19 46507 1 1 60 SER C C 14.391 23.028 42.961 1.00 . A A . 194 SER C 1 1
19 46508 1 1 60 SER CA C 13.159 23.710 43.548 1.00 . A A . 194 SER CA 1 1
19 46509 1 1 60 SER CB C 11.902 22.949 43.124 1.00 . A A . 194 SER CB 1 1
19 46510 1 1 60 SER H H 13.040 25.814 43.770 1.00 . A A . 194 SER H 1 1
19 46511 1 1 60 SER HA H 13.230 23.693 44.624 1.00 . A A . 194 SER HA 1 1
19 46512 1 1 60 SER HB2 H 11.028 23.455 43.502 1.00 . A A . 194 SER HB2 1 1
19 46513 1 1 60 SER HB3 H 11.853 22.909 42.044 1.00 . A A . 194 SER HB3 1 1
19 46514 1 1 60 SER HG H 11.808 21.693 44.606 1.00 . A A . 194 SER HG 1 1
19 46515 1 1 60 SER N N 13.077 25.096 43.103 1.00 . A A . 194 SER N 1 1
19 46516 1 1 60 SER O O 15.413 22.889 43.634 1.00 . A A . 194 SER O 1 1
19 46517 1 1 60 SER OG O 11.948 21.633 43.658 1.00 . A A . 194 SER OG 1 1
19 46518 1 1 61 SER C C 16.395 22.971 40.501 1.00 . A A . 195 SER C 1 1
19 46519 1 1 61 SER CA C 15.404 21.941 41.037 1.00 . A A . 195 SER CA 1 1
19 46520 1 1 61 SER CB C 14.880 21.082 39.885 1.00 . A A . 195 SER CB 1 1
19 46521 1 1 61 SER H H 13.455 22.746 41.212 1.00 . A A . 195 SER H 1 1
19 46522 1 1 61 SER HA H 15.911 21.301 41.746 1.00 . A A . 195 SER HA 1 1
19 46523 1 1 61 SER HB2 H 15.680 20.484 39.486 1.00 . A A . 195 SER HB2 1 1
19 46524 1 1 61 SER HB3 H 14.095 20.434 40.249 1.00 . A A . 195 SER HB3 1 1
19 46525 1 1 61 SER HG H 14.665 21.579 38.015 1.00 . A A . 195 SER HG 1 1
19 46526 1 1 61 SER N N 14.290 22.605 41.705 1.00 . A A . 195 SER N 1 1
19 46527 1 1 61 SER O O 16.726 23.941 41.183 1.00 . A A . 195 SER O 1 1
19 46528 1 1 61 SER OG O 14.375 21.930 38.860 1.00 . A A . 195 SER OG 1 1
19 46529 1 1 62 ALA C C 17.650 23.654 37.136 1.00 . A A . 196 ALA C 1 1
19 46530 1 1 62 ALA CA C 17.821 23.664 38.651 1.00 . A A . 196 ALA CA 1 1
19 46531 1 1 62 ALA CB C 19.248 23.246 39.006 1.00 . A A . 196 ALA CB 1 1
19 46532 1 1 62 ALA H H 16.567 21.959 38.783 1.00 . A A . 196 ALA H 1 1
19 46533 1 1 62 ALA HA H 17.649 24.667 39.016 1.00 . A A . 196 ALA HA 1 1
19 46534 1 1 62 ALA HB1 H 19.945 23.967 38.606 1.00 . A A . 196 ALA HB1 1 1
19 46535 1 1 62 ALA HB2 H 19.455 22.273 38.582 1.00 . A A . 196 ALA HB2 1 1
19 46536 1 1 62 ALA HB3 H 19.354 23.200 40.079 1.00 . A A . 196 ALA HB3 1 1
19 46537 1 1 62 ALA N N 16.866 22.752 39.276 1.00 . A A . 196 ALA N 1 1
19 46538 1 1 62 ALA O O 17.380 22.612 36.541 1.00 . A A . 196 ALA O 1 1
19 46539 1 1 63 SER C C 18.942 25.540 34.461 1.00 . A A . 197 SER C 1 1
19 46540 1 1 63 SER CA C 17.672 24.951 35.064 1.00 . A A . 197 SER CA 1 1
19 46541 1 1 63 SER CB C 16.485 25.857 34.735 1.00 . A A . 197 SER CB 1 1
19 46542 1 1 63 SER H H 18.020 25.620 37.047 1.00 . A A . 197 SER H 1 1
19 46543 1 1 63 SER HA H 17.498 23.977 34.623 1.00 . A A . 197 SER HA 1 1
19 46544 1 1 63 SER HB2 H 16.613 26.812 35.218 1.00 . A A . 197 SER HB2 1 1
19 46545 1 1 63 SER HB3 H 16.431 26.003 33.665 1.00 . A A . 197 SER HB3 1 1
19 46546 1 1 63 SER HG H 15.436 24.967 36.111 1.00 . A A . 197 SER HG 1 1
19 46547 1 1 63 SER N N 17.807 24.825 36.517 1.00 . A A . 197 SER N 1 1
19 46548 1 1 63 SER O O 19.275 26.700 34.701 1.00 . A A . 197 SER O 1 1
19 46549 1 1 63 SER OG O 15.288 25.251 35.205 1.00 . A A . 197 SER OG 1 1
19 46550 1 1 64 VAL C C 20.962 24.641 31.605 1.00 . A A . 198 VAL C 1 1
19 46551 1 1 64 VAL CA C 20.891 25.168 33.036 1.00 . A A . 198 VAL CA 1 1
19 46552 1 1 64 VAL CB C 22.100 24.668 33.842 1.00 . A A . 198 VAL CB 1 1
19 46553 1 1 64 VAL CG1 C 22.301 25.555 35.075 1.00 . A A . 198 VAL CG1 1 1
19 46554 1 1 64 VAL CG2 C 21.853 23.223 34.295 1.00 . A A . 198 VAL CG2 1 1
19 46555 1 1 64 VAL H H 19.333 23.813 33.527 1.00 . A A . 198 VAL H 1 1
19 46556 1 1 64 VAL HA H 20.916 26.249 33.004 1.00 . A A . 198 VAL HA 1 1
19 46557 1 1 64 VAL HB H 22.989 24.709 33.229 1.00 . A A . 198 VAL HB 1 1
19 46558 1 1 64 VAL HG11 H 23.103 25.157 35.678 1.00 . A A . 198 VAL HG11 1 1
19 46559 1 1 64 VAL HG12 H 21.390 25.578 35.655 1.00 . A A . 198 VAL HG12 1 1
19 46560 1 1 64 VAL HG13 H 22.552 26.558 34.759 1.00 . A A . 198 VAL HG13 1 1
19 46561 1 1 64 VAL HG21 H 21.428 22.655 33.481 1.00 . A A . 198 VAL HG21 1 1
19 46562 1 1 64 VAL HG22 H 21.168 23.218 35.131 1.00 . A A . 198 VAL HG22 1 1
19 46563 1 1 64 VAL HG23 H 22.788 22.777 34.596 1.00 . A A . 198 VAL HG23 1 1
19 46564 1 1 64 VAL N N 19.650 24.728 33.677 1.00 . A A . 198 VAL N 1 1
19 46565 1 1 64 VAL O O 20.218 25.088 30.732 1.00 . A A . 198 VAL O 1 1
19 46566 1 1 65 SER C C 22.349 24.209 29.032 1.00 . A A . 199 SER C 1 1
19 46567 1 1 65 SER CA C 22.019 23.118 30.043 1.00 . A A . 199 SER CA 1 1
19 46568 1 1 65 SER CB C 20.734 22.396 29.625 1.00 . A A . 199 SER CB 1 1
19 46569 1 1 65 SER H H 22.429 23.373 32.103 1.00 . A A . 199 SER H 1 1
19 46570 1 1 65 SER HA H 22.829 22.404 30.065 1.00 . A A . 199 SER HA 1 1
19 46571 1 1 65 SER HB2 H 20.022 23.110 29.244 1.00 . A A . 199 SER HB2 1 1
19 46572 1 1 65 SER HB3 H 20.963 21.671 28.855 1.00 . A A . 199 SER HB3 1 1
19 46573 1 1 65 SER HG H 20.844 21.718 31.445 1.00 . A A . 199 SER HG 1 1
19 46574 1 1 65 SER N N 21.861 23.691 31.370 1.00 . A A . 199 SER N 1 1
19 46575 1 1 65 SER O O 22.627 25.350 29.404 1.00 . A A . 199 SER O 1 1
19 46576 1 1 65 SER OG O 20.175 21.744 30.758 1.00 . A A . 199 SER OG 1 1
19 46577 1 1 66 THR C C 21.715 24.556 25.479 1.00 . A A . 200 THR C 1 1
19 46578 1 1 66 THR CA C 22.611 24.807 26.686 1.00 . A A . 200 THR CA 1 1
19 46579 1 1 66 THR CB C 24.076 24.686 26.267 1.00 . A A . 200 THR CB 1 1
19 46580 1 1 66 THR CG2 C 24.398 25.759 25.227 1.00 . A A . 200 THR CG2 1 1
19 46581 1 1 66 THR H H 22.088 22.927 27.519 1.00 . A A . 200 THR H 1 1
19 46582 1 1 66 THR HA H 22.434 25.813 27.044 1.00 . A A . 200 THR HA 1 1
19 46583 1 1 66 THR HB H 24.250 23.712 25.840 1.00 . A A . 200 THR HB 1 1
19 46584 1 1 66 THR HG1 H 25.630 24.236 27.346 1.00 . A A . 200 THR HG1 1 1
19 46585 1 1 66 THR HG21 H 23.819 25.580 24.333 1.00 . A A . 200 THR HG21 1 1
19 46586 1 1 66 THR HG22 H 25.450 25.724 24.988 1.00 . A A . 200 THR HG22 1 1
19 46587 1 1 66 THR HG23 H 24.151 26.732 25.625 1.00 . A A . 200 THR HG23 1 1
19 46588 1 1 66 THR N N 22.317 23.852 27.752 1.00 . A A . 200 THR N 1 1
19 46589 1 1 66 THR O O 21.615 23.430 24.993 1.00 . A A . 200 THR O 1 1
19 46590 1 1 66 THR OG1 O 24.906 24.864 27.407 1.00 . A A . 200 THR OG1 1 1
19 46591 1 1 67 LEU C C 20.461 26.614 22.840 1.00 . A A . 201 LEU C 1 1
19 46592 1 1 67 LEU CA C 20.162 25.514 23.852 1.00 . A A . 201 LEU CA 1 1
19 46593 1 1 67 LEU CB C 18.700 25.629 24.313 1.00 . A A . 201 LEU CB 1 1
19 46594 1 1 67 LEU CD1 C 16.912 27.134 25.216 1.00 . A A . 201 LEU CD1 1 1
19 46595 1 1 67 LEU CD2 C 19.298 27.507 25.900 1.00 . A A . 201 LEU CD2 1 1
19 46596 1 1 67 LEU CG C 18.368 27.072 24.750 1.00 . A A . 201 LEU CG 1 1
19 46597 1 1 67 LEU H H 21.171 26.477 25.445 1.00 . A A . 201 LEU H 1 1
19 46598 1 1 67 LEU HA H 20.297 24.556 23.368 1.00 . A A . 201 LEU HA 1 1
19 46599 1 1 67 LEU HB2 H 18.050 25.347 23.499 1.00 . A A . 201 LEU HB2 1 1
19 46600 1 1 67 LEU HB3 H 18.537 24.961 25.145 1.00 . A A . 201 LEU HB3 1 1
19 46601 1 1 67 LEU HD11 H 16.810 26.612 26.154 1.00 . A A . 201 LEU HD11 1 1
19 46602 1 1 67 LEU HD12 H 16.276 26.673 24.474 1.00 . A A . 201 LEU HD12 1 1
19 46603 1 1 67 LEU HD13 H 16.623 28.168 25.345 1.00 . A A . 201 LEU HD13 1 1
19 46604 1 1 67 LEU HD21 H 19.514 26.661 26.538 1.00 . A A . 201 LEU HD21 1 1
19 46605 1 1 67 LEU HD22 H 18.819 28.282 26.483 1.00 . A A . 201 LEU HD22 1 1
19 46606 1 1 67 LEU HD23 H 20.219 27.894 25.489 1.00 . A A . 201 LEU HD23 1 1
19 46607 1 1 67 LEU HG H 18.488 27.746 23.914 1.00 . A A . 201 LEU HG 1 1
19 46608 1 1 67 LEU N N 21.060 25.612 25.006 1.00 . A A . 201 LEU N 1 1
19 46609 1 1 67 LEU O O 20.774 27.743 23.215 1.00 . A A . 201 LEU O 1 1
19 46610 1 1 68 THR C C 19.301 27.821 19.969 1.00 . A A . 202 THR C 1 1
19 46611 1 1 68 THR CA C 20.619 27.259 20.499 1.00 . A A . 202 THR CA 1 1
19 46612 1 1 68 THR CB C 21.393 26.596 19.358 1.00 . A A . 202 THR CB 1 1
19 46613 1 1 68 THR CG2 C 21.549 27.584 18.202 1.00 . A A . 202 THR CG2 1 1
19 46614 1 1 68 THR H H 20.123 25.365 21.312 1.00 . A A . 202 THR H 1 1
19 46615 1 1 68 THR HA H 21.212 28.075 20.892 1.00 . A A . 202 THR HA 1 1
19 46616 1 1 68 THR HB H 20.856 25.725 19.014 1.00 . A A . 202 THR HB 1 1
19 46617 1 1 68 THR HG1 H 22.633 25.286 20.084 1.00 . A A . 202 THR HG1 1 1
19 46618 1 1 68 THR HG21 H 20.607 27.680 17.681 1.00 . A A . 202 THR HG21 1 1
19 46619 1 1 68 THR HG22 H 22.303 27.224 17.519 1.00 . A A . 202 THR HG22 1 1
19 46620 1 1 68 THR HG23 H 21.846 28.548 18.589 1.00 . A A . 202 THR HG23 1 1
19 46621 1 1 68 THR N N 20.362 26.283 21.558 1.00 . A A . 202 THR N 1 1
19 46622 1 1 68 THR O O 18.321 27.092 19.819 1.00 . A A . 202 THR O 1 1
19 46623 1 1 68 THR OG1 O 22.677 26.209 19.826 1.00 . A A . 202 THR OG1 1 1
19 46624 1 1 69 GLY C C 17.797 29.298 17.744 1.00 . A A . 203 GLY C 1 1
19 46625 1 1 69 GLY CA C 18.090 29.765 19.166 1.00 . A A . 203 GLY CA 1 1
19 46626 1 1 69 GLY H H 20.105 29.646 19.813 1.00 . A A . 203 GLY H 1 1
19 46627 1 1 69 GLY HA2 H 17.250 29.522 19.802 1.00 . A A . 203 GLY HA2 1 1
19 46628 1 1 69 GLY HA3 H 18.235 30.835 19.162 1.00 . A A . 203 GLY HA3 1 1
19 46629 1 1 69 GLY N N 19.288 29.119 19.685 1.00 . A A . 203 GLY N 1 1
19 46630 1 1 69 GLY O O 17.662 28.100 17.491 1.00 . A A . 203 GLY O 1 1
19 46631 1 1 70 GLY C C 15.927 29.691 15.213 1.00 . A A . 204 GLY C 1 1
19 46632 1 1 70 GLY CA C 17.418 29.921 15.429 1.00 . A A . 204 GLY CA 1 1
19 46633 1 1 70 GLY H H 17.808 31.187 17.083 1.00 . A A . 204 GLY H 1 1
19 46634 1 1 70 GLY HA2 H 17.747 30.736 14.799 1.00 . A A . 204 GLY HA2 1 1
19 46635 1 1 70 GLY HA3 H 17.955 29.024 15.158 1.00 . A A . 204 GLY HA3 1 1
19 46636 1 1 70 GLY N N 17.697 30.249 16.821 1.00 . A A . 204 GLY N 1 1
19 46637 1 1 70 GLY O O 15.295 28.930 15.946 1.00 . A A . 204 GLY O 1 1
19 46638 1 1 71 ASN C C 13.719 29.054 12.933 1.00 . A A . 205 ASN C 1 1
19 46639 1 1 71 ASN CA C 13.947 30.213 13.896 1.00 . A A . 205 ASN CA 1 1
19 46640 1 1 71 ASN CB C 13.419 31.506 13.272 1.00 . A A . 205 ASN CB 1 1
19 46641 1 1 71 ASN CG C 13.355 32.605 14.328 1.00 . A A . 205 ASN CG 1 1
19 46642 1 1 71 ASN H H 15.924 30.944 13.652 1.00 . A A . 205 ASN H 1 1
19 46643 1 1 71 ASN HA H 13.403 30.022 14.810 1.00 . A A . 205 ASN HA 1 1
19 46644 1 1 71 ASN HB2 H 14.077 31.814 12.473 1.00 . A A . 205 ASN HB2 1 1
19 46645 1 1 71 ASN HB3 H 12.430 31.334 12.876 1.00 . A A . 205 ASN HB3 1 1
19 46646 1 1 71 ASN HD21 H 13.168 34.072 13.002 1.00 . A A . 205 ASN HD21 1 1
19 46647 1 1 71 ASN HD22 H 13.184 34.560 14.629 1.00 . A A . 205 ASN HD22 1 1
19 46648 1 1 71 ASN N N 15.370 30.352 14.202 1.00 . A A . 205 ASN N 1 1
19 46649 1 1 71 ASN ND2 N 13.225 33.850 13.956 1.00 . A A . 205 ASN ND2 1 1
19 46650 1 1 71 ASN O O 14.213 29.063 11.806 1.00 . A A . 205 ASN O 1 1
19 46651 1 1 71 ASN OD1 O 13.420 32.322 15.524 1.00 . A A . 205 ASN OD1 1 1
19 46652 1 1 72 GLN C C 12.025 27.323 11.246 1.00 . A A . 206 GLN C 1 1
19 46653 1 1 72 GLN CA C 12.679 26.895 12.555 1.00 . A A . 206 GLN CA 1 1
19 46654 1 1 72 GLN CB C 11.750 25.936 13.302 1.00 . A A . 206 GLN CB 1 1
19 46655 1 1 72 GLN CD C 9.526 25.717 14.423 1.00 . A A . 206 GLN CD 1 1
19 46656 1 1 72 GLN CG C 10.486 26.679 13.734 1.00 . A A . 206 GLN CG 1 1
19 46657 1 1 72 GLN H H 12.601 28.104 14.294 1.00 . A A . 206 GLN H 1 1
19 46658 1 1 72 GLN HA H 13.603 26.383 12.334 1.00 . A A . 206 GLN HA 1 1
19 46659 1 1 72 GLN HB2 H 11.482 25.116 12.652 1.00 . A A . 206 GLN HB2 1 1
19 46660 1 1 72 GLN HB3 H 12.256 25.553 14.176 1.00 . A A . 206 GLN HB3 1 1
19 46661 1 1 72 GLN HE21 H 8.779 27.098 15.638 1.00 . A A . 206 GLN HE21 1 1
19 46662 1 1 72 GLN HE22 H 8.124 25.541 15.818 1.00 . A A . 206 GLN HE22 1 1
19 46663 1 1 72 GLN HG2 H 10.752 27.471 14.419 1.00 . A A . 206 GLN HG2 1 1
19 46664 1 1 72 GLN HG3 H 10.003 27.104 12.868 1.00 . A A . 206 GLN HG3 1 1
19 46665 1 1 72 GLN N N 12.967 28.057 13.386 1.00 . A A . 206 GLN N 1 1
19 46666 1 1 72 GLN NE2 N 8.745 26.155 15.372 1.00 . A A . 206 GLN NE2 1 1
19 46667 1 1 72 GLN O O 11.473 28.418 11.145 1.00 . A A . 206 GLN O 1 1
19 46668 1 1 72 GLN OE1 O 9.481 24.537 14.079 1.00 . A A . 206 GLN OE1 1 1
19 46669 1 1 73 ASP C C 11.141 25.458 8.213 1.00 . A A . 207 ASP C 1 1
19 46670 1 1 73 ASP CA C 11.505 26.747 8.939 1.00 . A A . 207 ASP CA 1 1
19 46671 1 1 73 ASP CB C 12.492 27.552 8.092 1.00 . A A . 207 ASP CB 1 1
19 46672 1 1 73 ASP CG C 11.836 27.964 6.779 1.00 . A A . 207 ASP CG 1 1
19 46673 1 1 73 ASP H H 12.547 25.594 10.382 1.00 . A A . 207 ASP H 1 1
19 46674 1 1 73 ASP HA H 10.608 27.334 9.079 1.00 . A A . 207 ASP HA 1 1
19 46675 1 1 73 ASP HB2 H 12.793 28.436 8.636 1.00 . A A . 207 ASP HB2 1 1
19 46676 1 1 73 ASP HB3 H 13.361 26.946 7.884 1.00 . A A . 207 ASP HB3 1 1
19 46677 1 1 73 ASP N N 12.092 26.451 10.244 1.00 . A A . 207 ASP N 1 1
19 46678 1 1 73 ASP O O 11.530 24.368 8.632 1.00 . A A . 207 ASP O 1 1
19 46679 1 1 73 ASP OD1 O 10.845 28.673 6.832 1.00 . A A . 207 ASP OD1 1 1
19 46680 1 1 73 ASP OD2 O 12.335 27.565 5.740 1.00 . A A . 207 ASP OD2 1 1
19 46681 1 1 74 SER C C 9.159 23.472 7.206 1.00 . A A . 208 SER C 1 1
19 46682 1 1 74 SER CA C 9.973 24.433 6.344 1.00 . A A . 208 SER CA 1 1
19 46683 1 1 74 SER CB C 11.198 23.707 5.789 1.00 . A A . 208 SER CB 1 1
19 46684 1 1 74 SER H H 10.111 26.487 6.841 1.00 . A A . 208 SER H 1 1
19 46685 1 1 74 SER HA H 9.362 24.767 5.518 1.00 . A A . 208 SER HA 1 1
19 46686 1 1 74 SER HB2 H 11.872 24.422 5.345 1.00 . A A . 208 SER HB2 1 1
19 46687 1 1 74 SER HB3 H 11.705 23.191 6.594 1.00 . A A . 208 SER HB3 1 1
19 46688 1 1 74 SER HG H 10.913 23.183 3.937 1.00 . A A . 208 SER HG 1 1
19 46689 1 1 74 SER N N 10.391 25.592 7.124 1.00 . A A . 208 SER N 1 1
19 46690 1 1 74 SER O O 9.520 23.184 8.346 1.00 . A A . 208 SER O 1 1
19 46691 1 1 74 SER OG O 10.784 22.777 4.797 1.00 . A A . 208 SER OG 1 1
19 46692 1 1 75 SER C C 6.286 21.296 6.425 1.00 . A A . 209 SER C 1 1
19 46693 1 1 75 SER CA C 7.197 22.056 7.382 1.00 . A A . 209 SER CA 1 1
19 46694 1 1 75 SER CB C 6.343 22.821 8.390 1.00 . A A . 209 SER CB 1 1
19 46695 1 1 75 SER H H 7.814 23.246 5.741 1.00 . A A . 209 SER H 1 1
19 46696 1 1 75 SER HA H 7.815 21.349 7.915 1.00 . A A . 209 SER HA 1 1
19 46697 1 1 75 SER HB2 H 6.974 23.446 9.000 1.00 . A A . 209 SER HB2 1 1
19 46698 1 1 75 SER HB3 H 5.629 23.438 7.861 1.00 . A A . 209 SER HB3 1 1
19 46699 1 1 75 SER HG H 4.734 22.133 9.238 1.00 . A A . 209 SER HG 1 1
19 46700 1 1 75 SER N N 8.056 22.981 6.653 1.00 . A A . 209 SER N 1 1
19 46701 1 1 75 SER O O 5.575 20.378 6.830 1.00 . A A . 209 SER O 1 1
19 46702 1 1 75 SER OG O 5.663 21.892 9.219 1.00 . A A . 209 SER OG 1 1
19 46703 1 1 76 HIS C C 6.200 21.020 2.789 1.00 . A A . 210 HIS C 1 1
19 46704 1 1 76 HIS CA C 5.487 21.029 4.140 1.00 . A A . 210 HIS CA 1 1
19 46705 1 1 76 HIS CB C 4.146 21.758 4.014 1.00 . A A . 210 HIS CB 1 1
19 46706 1 1 76 HIS CD2 C 1.918 20.454 3.513 1.00 . A A . 210 HIS CD2 1 1
19 46707 1 1 76 HIS CE1 C 2.435 19.687 1.555 1.00 . A A . 210 HIS CE1 1 1
19 46708 1 1 76 HIS CG C 3.182 20.906 3.230 1.00 . A A . 210 HIS CG 1 1
19 46709 1 1 76 HIS H H 6.906 22.418 4.888 1.00 . A A . 210 HIS H 1 1
19 46710 1 1 76 HIS HA H 5.301 20.007 4.439 1.00 . A A . 210 HIS HA 1 1
19 46711 1 1 76 HIS HB2 H 3.744 21.945 4.998 1.00 . A A . 210 HIS HB2 1 1
19 46712 1 1 76 HIS HB3 H 4.293 22.697 3.501 1.00 . A A . 210 HIS HB3 1 1
19 46713 1 1 76 HIS HD2 H 1.370 20.663 4.421 1.00 . A A . 210 HIS HD2 1 1
19 46714 1 1 76 HIS HE1 H 2.392 19.175 0.604 1.00 . A A . 210 HIS HE1 1 1
19 46715 1 1 76 HIS HE2 H 0.580 19.234 2.382 1.00 . A A . 210 HIS HE2 1 1
19 46716 1 1 76 HIS N N 6.316 21.682 5.153 1.00 . A A . 210 HIS N 1 1
19 46717 1 1 76 HIS ND1 N 3.491 20.405 1.976 1.00 . A A . 210 HIS ND1 1 1
19 46718 1 1 76 HIS NE2 N 1.448 19.683 2.453 1.00 . A A . 210 HIS NE2 1 1
19 46719 1 1 76 HIS O O 5.646 21.457 1.780 1.00 . A A . 210 HIS O 1 1
19 46720 1 1 77 PRO C C 7.616 19.480 0.491 1.00 . A A . 211 PRO C 1 1
19 46721 1 1 77 PRO CA C 8.219 20.459 1.499 1.00 . A A . 211 PRO CA 1 1
19 46722 1 1 77 PRO CB C 9.602 19.988 1.982 1.00 . A A . 211 PRO CB 1 1
19 46723 1 1 77 PRO CD C 8.146 19.992 3.911 1.00 . A A . 211 PRO CD 1 1
19 46724 1 1 77 PRO CG C 9.341 19.282 3.276 1.00 . A A . 211 PRO CG 1 1
19 46725 1 1 77 PRO HA H 8.302 21.440 1.056 1.00 . A A . 211 PRO HA 1 1
19 46726 1 1 77 PRO HB2 H 10.051 19.313 1.262 1.00 . A A . 211 PRO HB2 1 1
19 46727 1 1 77 PRO HB3 H 10.251 20.837 2.151 1.00 . A A . 211 PRO HB3 1 1
19 46728 1 1 77 PRO HD2 H 7.535 19.290 4.461 1.00 . A A . 211 PRO HD2 1 1
19 46729 1 1 77 PRO HD3 H 8.476 20.797 4.551 1.00 . A A . 211 PRO HD3 1 1
19 46730 1 1 77 PRO HG2 H 9.103 18.241 3.091 1.00 . A A . 211 PRO HG2 1 1
19 46731 1 1 77 PRO HG3 H 10.198 19.356 3.927 1.00 . A A . 211 PRO HG3 1 1
19 46732 1 1 77 PRO N N 7.411 20.532 2.756 1.00 . A A . 211 PRO N 1 1
19 46733 1 1 77 PRO O O 7.517 19.777 -0.698 1.00 . A A . 211 PRO O 1 1
19 46734 1 1 78 GLN C C 6.149 16.103 0.957 1.00 . A A . 212 GLN C 1 1
19 46735 1 1 78 GLN CA C 6.627 17.290 0.124 1.00 . A A . 212 GLN CA 1 1
19 46736 1 1 78 GLN CB C 7.658 16.813 -0.903 1.00 . A A . 212 GLN CB 1 1
19 46737 1 1 78 GLN CD C 9.834 15.590 -1.111 1.00 . A A . 212 GLN CD 1 1
19 46738 1 1 78 GLN CG C 8.958 16.430 -0.188 1.00 . A A . 212 GLN CG 1 1
19 46739 1 1 78 GLN H H 7.323 18.130 1.940 1.00 . A A . 212 GLN H 1 1
19 46740 1 1 78 GLN HA H 5.784 17.715 -0.400 1.00 . A A . 212 GLN HA 1 1
19 46741 1 1 78 GLN HB2 H 7.269 15.954 -1.430 1.00 . A A . 212 GLN HB2 1 1
19 46742 1 1 78 GLN HB3 H 7.858 17.607 -1.607 1.00 . A A . 212 GLN HB3 1 1
19 46743 1 1 78 GLN HE21 H 11.234 16.985 -1.297 1.00 . A A . 212 GLN HE21 1 1
19 46744 1 1 78 GLN HE22 H 11.525 15.547 -2.151 1.00 . A A . 212 GLN HE22 1 1
19 46745 1 1 78 GLN HG2 H 9.490 17.328 0.091 1.00 . A A . 212 GLN HG2 1 1
19 46746 1 1 78 GLN HG3 H 8.729 15.860 0.700 1.00 . A A . 212 GLN HG3 1 1
19 46747 1 1 78 GLN N N 7.217 18.310 0.982 1.00 . A A . 212 GLN N 1 1
19 46748 1 1 78 GLN NE2 N 10.957 16.081 -1.557 1.00 . A A . 212 GLN NE2 1 1
19 46749 1 1 78 GLN O O 6.449 14.951 0.642 1.00 . A A . 212 GLN O 1 1
19 46750 1 1 78 GLN OE1 O 9.485 14.454 -1.435 1.00 . A A . 212 GLN OE1 1 1
19 46751 1 1 79 PRO C C 3.923 14.363 2.176 1.00 . A A . 213 PRO C 1 1
19 46752 1 1 79 PRO CA C 4.888 15.294 2.906 1.00 . A A . 213 PRO CA 1 1
19 46753 1 1 79 PRO CB C 4.180 16.075 4.031 1.00 . A A . 213 PRO CB 1 1
19 46754 1 1 79 PRO CD C 5.008 17.705 2.455 1.00 . A A . 213 PRO CD 1 1
19 46755 1 1 79 PRO CG C 3.879 17.417 3.442 1.00 . A A . 213 PRO CG 1 1
19 46756 1 1 79 PRO HA H 5.706 14.725 3.320 1.00 . A A . 213 PRO HA 1 1
19 46757 1 1 79 PRO HB2 H 3.265 15.575 4.330 1.00 . A A . 213 PRO HB2 1 1
19 46758 1 1 79 PRO HB3 H 4.837 16.187 4.883 1.00 . A A . 213 PRO HB3 1 1
19 46759 1 1 79 PRO HD2 H 4.644 18.294 1.622 1.00 . A A . 213 PRO HD2 1 1
19 46760 1 1 79 PRO HD3 H 5.828 18.202 2.948 1.00 . A A . 213 PRO HD3 1 1
19 46761 1 1 79 PRO HG2 H 2.927 17.394 2.925 1.00 . A A . 213 PRO HG2 1 1
19 46762 1 1 79 PRO HG3 H 3.864 18.174 4.211 1.00 . A A . 213 PRO HG3 1 1
19 46763 1 1 79 PRO N N 5.416 16.364 2.007 1.00 . A A . 213 PRO N 1 1
19 46764 1 1 79 PRO O O 3.155 14.797 1.318 1.00 . A A . 213 PRO O 1 1
19 46765 1 1 80 LEU C C 3.021 12.304 0.402 1.00 . A A . 214 LEU C 1 1
19 46766 1 1 80 LEU CA C 3.090 12.095 1.913 1.00 . A A . 214 LEU CA 1 1
19 46767 1 1 80 LEU CB C 1.686 12.205 2.526 1.00 . A A . 214 LEU CB 1 1
19 46768 1 1 80 LEU CD1 C 1.830 10.000 3.774 1.00 . A A . 214 LEU CD1 1 1
19 46769 1 1 80 LEU CD2 C 2.787 12.111 4.777 1.00 . A A . 214 LEU CD2 1 1
19 46770 1 1 80 LEU CG C 1.660 11.531 3.909 1.00 . A A . 214 LEU CG 1 1
19 46771 1 1 80 LEU H H 4.597 12.800 3.225 1.00 . A A . 214 LEU H 1 1
19 46772 1 1 80 LEU HA H 3.484 11.110 2.108 1.00 . A A . 214 LEU HA 1 1
19 46773 1 1 80 LEU HB2 H 1.429 13.249 2.637 1.00 . A A . 214 LEU HB2 1 1
19 46774 1 1 80 LEU HB3 H 0.963 11.727 1.882 1.00 . A A . 214 LEU HB3 1 1
19 46775 1 1 80 LEU HD11 H 1.483 9.670 2.802 1.00 . A A . 214 LEU HD11 1 1
19 46776 1 1 80 LEU HD12 H 1.247 9.513 4.539 1.00 . A A . 214 LEU HD12 1 1
19 46777 1 1 80 LEU HD13 H 2.871 9.728 3.892 1.00 . A A . 214 LEU HD13 1 1
19 46778 1 1 80 LEU HD21 H 2.824 13.184 4.655 1.00 . A A . 214 LEU HD21 1 1
19 46779 1 1 80 LEU HD22 H 3.730 11.682 4.473 1.00 . A A . 214 LEU HD22 1 1
19 46780 1 1 80 LEU HD23 H 2.601 11.873 5.814 1.00 . A A . 214 LEU HD23 1 1
19 46781 1 1 80 LEU HG H 0.710 11.737 4.382 1.00 . A A . 214 LEU HG 1 1
19 46782 1 1 80 LEU N N 3.967 13.084 2.532 1.00 . A A . 214 LEU N 1 1
19 46783 1 1 80 LEU O O 3.821 13.045 -0.169 1.00 . A A . 214 LEU O 1 1
19 46784 1 1 81 GLY C C 1.180 13.072 -2.031 1.00 . A A . 215 GLY C 1 1
19 46785 1 1 81 GLY CA C 1.892 11.772 -1.679 1.00 . A A . 215 GLY CA 1 1
19 46786 1 1 81 GLY H H 1.445 11.076 0.268 1.00 . A A . 215 GLY H 1 1
19 46787 1 1 81 GLY HA2 H 2.864 11.757 -2.152 1.00 . A A . 215 GLY HA2 1 1
19 46788 1 1 81 GLY HA3 H 1.307 10.941 -2.042 1.00 . A A . 215 GLY HA3 1 1
19 46789 1 1 81 GLY N N 2.058 11.649 -0.238 1.00 . A A . 215 GLY N 1 1
19 46790 1 1 81 GLY O O 1.532 14.140 -1.531 1.00 . A A . 215 GLY O 1 1
19 46791 1 1 82 GLY C C -1.326 14.771 -2.145 1.00 . A A . 216 GLY C 1 1
19 46792 1 1 82 GLY CA C -0.573 14.148 -3.319 1.00 . A A . 216 GLY CA 1 1
19 46793 1 1 82 GLY H H -0.043 12.094 -3.271 1.00 . A A . 216 GLY H 1 1
19 46794 1 1 82 GLY HA2 H 0.111 14.876 -3.731 1.00 . A A . 216 GLY HA2 1 1
19 46795 1 1 82 GLY HA3 H -1.283 13.859 -4.079 1.00 . A A . 216 GLY HA3 1 1
19 46796 1 1 82 GLY N N 0.182 12.973 -2.899 1.00 . A A . 216 GLY N 1 1
19 46797 1 1 82 GLY O O -1.466 14.157 -1.089 1.00 . A A . 216 GLY O 1 1
19 46798 1 1 83 PRO C C -3.952 16.094 -1.021 1.00 . A A . 217 PRO C 1 1
19 46799 1 1 83 PRO CA C -2.568 16.707 -1.254 1.00 . A A . 217 PRO CA 1 1
19 46800 1 1 83 PRO CB C -2.668 18.140 -1.800 1.00 . A A . 217 PRO CB 1 1
19 46801 1 1 83 PRO CD C -1.676 16.781 -3.544 1.00 . A A . 217 PRO CD 1 1
19 46802 1 1 83 PRO CG C -2.572 17.996 -3.287 1.00 . A A . 217 PRO CG 1 1
19 46803 1 1 83 PRO HA H -2.007 16.709 -0.332 1.00 . A A . 217 PRO HA 1 1
19 46804 1 1 83 PRO HB2 H -3.613 18.593 -1.519 1.00 . A A . 217 PRO HB2 1 1
19 46805 1 1 83 PRO HB3 H -1.845 18.739 -1.434 1.00 . A A . 217 PRO HB3 1 1
19 46806 1 1 83 PRO HD2 H -2.028 16.223 -4.403 1.00 . A A . 217 PRO HD2 1 1
19 46807 1 1 83 PRO HD3 H -0.650 17.084 -3.682 1.00 . A A . 217 PRO HD3 1 1
19 46808 1 1 83 PRO HG2 H -3.556 17.832 -3.709 1.00 . A A . 217 PRO HG2 1 1
19 46809 1 1 83 PRO HG3 H -2.125 18.878 -3.723 1.00 . A A . 217 PRO HG3 1 1
19 46810 1 1 83 PRO N N -1.807 15.978 -2.315 1.00 . A A . 217 PRO N 1 1
19 46811 1 1 83 PRO O O -4.554 16.284 0.035 1.00 . A A . 217 PRO O 1 1
19 46812 1 1 84 GLU C C -5.842 13.922 -0.593 1.00 . A A . 218 GLU C 1 1
19 46813 1 1 84 GLU CA C -5.754 14.716 -1.900 1.00 . A A . 218 GLU CA 1 1
19 46814 1 1 84 GLU CB C -5.995 13.788 -3.118 1.00 . A A . 218 GLU CB 1 1
19 46815 1 1 84 GLU CD C -6.245 15.762 -4.633 1.00 . A A . 218 GLU CD 1 1
19 46816 1 1 84 GLU CG C -6.899 14.475 -4.149 1.00 . A A . 218 GLU CG 1 1
19 46817 1 1 84 GLU H H -3.921 15.241 -2.832 1.00 . A A . 218 GLU H 1 1
19 46818 1 1 84 GLU HA H -6.514 15.487 -1.879 1.00 . A A . 218 GLU HA 1 1
19 46819 1 1 84 GLU HB2 H -5.048 13.561 -3.581 1.00 . A A . 218 GLU HB2 1 1
19 46820 1 1 84 GLU HB3 H -6.463 12.866 -2.801 1.00 . A A . 218 GLU HB3 1 1
19 46821 1 1 84 GLU HG2 H -7.055 13.812 -4.988 1.00 . A A . 218 GLU HG2 1 1
19 46822 1 1 84 GLU HG3 H -7.850 14.706 -3.692 1.00 . A A . 218 GLU HG3 1 1
19 46823 1 1 84 GLU N N -4.447 15.358 -2.012 1.00 . A A . 218 GLU N 1 1
19 46824 1 1 84 GLU O O -6.657 14.238 0.274 1.00 . A A . 218 GLU O 1 1
19 46825 1 1 84 GLU OE1 O -6.426 16.777 -3.981 1.00 . A A . 218 GLU OE1 1 1
19 46826 1 1 84 GLU OE2 O -5.570 15.714 -5.649 1.00 . A A . 218 GLU OE2 1 1
19 46827 1 1 85 PRO C C -4.692 12.872 2.051 1.00 . A A . 219 PRO C 1 1
19 46828 1 1 85 PRO CA C -5.036 12.061 0.803 1.00 . A A . 219 PRO CA 1 1
19 46829 1 1 85 PRO CB C -3.965 10.987 0.519 1.00 . A A . 219 PRO CB 1 1
19 46830 1 1 85 PRO CD C -4.018 12.430 -1.396 1.00 . A A . 219 PRO CD 1 1
19 46831 1 1 85 PRO CG C -3.091 11.591 -0.530 1.00 . A A . 219 PRO CG 1 1
19 46832 1 1 85 PRO HA H -6.000 11.590 0.923 1.00 . A A . 219 PRO HA 1 1
19 46833 1 1 85 PRO HB2 H -3.394 10.769 1.414 1.00 . A A . 219 PRO HB2 1 1
19 46834 1 1 85 PRO HB3 H -4.427 10.087 0.142 1.00 . A A . 219 PRO HB3 1 1
19 46835 1 1 85 PRO HD2 H -3.476 13.248 -1.837 1.00 . A A . 219 PRO HD2 1 1
19 46836 1 1 85 PRO HD3 H -4.479 11.820 -2.155 1.00 . A A . 219 PRO HD3 1 1
19 46837 1 1 85 PRO HG2 H -2.335 12.216 -0.074 1.00 . A A . 219 PRO HG2 1 1
19 46838 1 1 85 PRO HG3 H -2.629 10.823 -1.129 1.00 . A A . 219 PRO HG3 1 1
19 46839 1 1 85 PRO N N -5.029 12.903 -0.433 1.00 . A A . 219 PRO N 1 1
19 46840 1 1 85 PRO O O -3.865 13.784 2.003 1.00 . A A . 219 PRO O 1 1
19 46841 1 1 86 GLY C C -5.949 12.650 5.536 1.00 . A A . 220 GLY C 1 1
19 46842 1 1 86 GLY CA C -5.095 13.233 4.415 1.00 . A A . 220 GLY CA 1 1
19 46843 1 1 86 GLY H H -5.989 11.805 3.138 1.00 . A A . 220 GLY H 1 1
19 46844 1 1 86 GLY HA2 H -4.050 13.141 4.678 1.00 . A A . 220 GLY HA2 1 1
19 46845 1 1 86 GLY HA3 H -5.339 14.277 4.291 1.00 . A A . 220 GLY HA3 1 1
19 46846 1 1 86 GLY N N -5.334 12.533 3.161 1.00 . A A . 220 GLY N 1 1
19 46847 1 1 86 GLY O O -6.813 11.807 5.297 1.00 . A A . 220 GLY O 1 1
19 46848 1 1 87 PRO C C -7.938 13.060 7.913 1.00 . A A . 221 PRO C 1 1
19 46849 1 1 87 PRO CA C -6.480 12.599 7.936 1.00 . A A . 221 PRO CA 1 1
19 46850 1 1 87 PRO CB C -5.718 13.208 9.127 1.00 . A A . 221 PRO CB 1 1
19 46851 1 1 87 PRO CD C -4.706 14.090 7.109 1.00 . A A . 221 PRO CD 1 1
19 46852 1 1 87 PRO CG C -5.021 14.412 8.571 1.00 . A A . 221 PRO CG 1 1
19 46853 1 1 87 PRO HA H -6.435 11.522 7.989 1.00 . A A . 221 PRO HA 1 1
19 46854 1 1 87 PRO HB2 H -6.404 13.495 9.916 1.00 . A A . 221 PRO HB2 1 1
19 46855 1 1 87 PRO HB3 H -4.990 12.504 9.505 1.00 . A A . 221 PRO HB3 1 1
19 46856 1 1 87 PRO HD2 H -4.806 14.974 6.493 1.00 . A A . 221 PRO HD2 1 1
19 46857 1 1 87 PRO HD3 H -3.717 13.670 7.013 1.00 . A A . 221 PRO HD3 1 1
19 46858 1 1 87 PRO HG2 H -5.666 15.280 8.632 1.00 . A A . 221 PRO HG2 1 1
19 46859 1 1 87 PRO HG3 H -4.103 14.595 9.107 1.00 . A A . 221 PRO HG3 1 1
19 46860 1 1 87 PRO N N -5.720 13.085 6.746 1.00 . A A . 221 PRO N 1 1
19 46861 1 1 87 PRO O O -8.832 12.304 7.531 1.00 . A A . 221 PRO O 1 1
19 46862 1 1 88 TYR C C -9.747 15.759 7.137 1.00 . A A . 222 TYR C 1 1
19 46863 1 1 88 TYR CA C -9.516 14.870 8.352 1.00 . A A . 222 TYR CA 1 1
19 46864 1 1 88 TYR CB C -9.713 15.691 9.629 1.00 . A A . 222 TYR CB 1 1
19 46865 1 1 88 TYR CD1 C -10.818 13.945 11.071 1.00 . A A . 222 TYR CD1 1 1
19 46866 1 1 88 TYR CD2 C -8.606 14.728 11.684 1.00 . A A . 222 TYR CD2 1 1
19 46867 1 1 88 TYR CE1 C -10.821 13.085 12.177 1.00 . A A . 222 TYR CE1 1 1
19 46868 1 1 88 TYR CE2 C -8.609 13.868 12.790 1.00 . A A . 222 TYR CE2 1 1
19 46869 1 1 88 TYR CG C -9.712 14.766 10.825 1.00 . A A . 222 TYR CG 1 1
19 46870 1 1 88 TYR CZ C -9.717 13.047 13.036 1.00 . A A . 222 TYR CZ 1 1
19 46871 1 1 88 TYR H H -7.413 14.859 8.616 1.00 . A A . 222 TYR H 1 1
19 46872 1 1 88 TYR HA H -10.244 14.069 8.341 1.00 . A A . 222 TYR HA 1 1
19 46873 1 1 88 TYR HB2 H -8.911 16.408 9.723 1.00 . A A . 222 TYR HB2 1 1
19 46874 1 1 88 TYR HB3 H -10.659 16.211 9.580 1.00 . A A . 222 TYR HB3 1 1
19 46875 1 1 88 TYR HD1 H -11.670 13.973 10.408 1.00 . A A . 222 TYR HD1 1 1
19 46876 1 1 88 TYR HD2 H -7.753 15.361 11.495 1.00 . A A . 222 TYR HD2 1 1
19 46877 1 1 88 TYR HE1 H -11.675 12.452 12.366 1.00 . A A . 222 TYR HE1 1 1
19 46878 1 1 88 TYR HE2 H -7.757 13.839 13.453 1.00 . A A . 222 TYR HE2 1 1
19 46879 1 1 88 TYR HH H -10.293 12.582 14.796 1.00 . A A . 222 TYR HH 1 1
19 46880 1 1 88 TYR N N -8.167 14.306 8.324 1.00 . A A . 222 TYR N 1 1
19 46881 1 1 88 TYR O O -8.842 16.460 6.685 1.00 . A A . 222 TYR O 1 1
19 46882 1 1 88 TYR OH O -9.721 12.201 14.125 1.00 . A A . 222 TYR OH 1 1
19 46883 1 1 89 ALA C C -11.118 18.003 5.748 1.00 . A A . 223 ALA C 1 1
19 46884 1 1 89 ALA CA C -11.305 16.524 5.444 1.00 . A A . 223 ALA CA 1 1
19 46885 1 1 89 ALA CB C -12.758 16.268 5.039 1.00 . A A . 223 ALA CB 1 1
19 46886 1 1 89 ALA H H -11.645 15.140 7.009 1.00 . A A . 223 ALA H 1 1
19 46887 1 1 89 ALA HA H -10.659 16.248 4.624 1.00 . A A . 223 ALA HA 1 1
19 46888 1 1 89 ALA HB1 H -12.865 15.246 4.709 1.00 . A A . 223 ALA HB1 1 1
19 46889 1 1 89 ALA HB2 H -13.031 16.937 4.237 1.00 . A A . 223 ALA HB2 1 1
19 46890 1 1 89 ALA HB3 H -13.404 16.441 5.888 1.00 . A A . 223 ALA HB3 1 1
19 46891 1 1 89 ALA N N -10.965 15.720 6.609 1.00 . A A . 223 ALA N 1 1
19 46892 1 1 89 ALA O O -11.986 18.636 6.350 1.00 . A A . 223 ALA O 1 1
19 46893 1 1 90 GLN C C -9.065 20.616 4.326 1.00 . A A . 224 GLN C 1 1
19 46894 1 1 90 GLN CA C -9.692 19.976 5.568 1.00 . A A . 224 GLN CA 1 1
19 46895 1 1 90 GLN CB C -8.726 20.126 6.763 1.00 . A A . 224 GLN CB 1 1
19 46896 1 1 90 GLN CD C -10.278 21.358 8.300 1.00 . A A . 224 GLN CD 1 1
19 46897 1 1 90 GLN CG C -9.520 20.052 8.075 1.00 . A A . 224 GLN CG 1 1
19 46898 1 1 90 GLN H H -9.320 18.007 4.855 1.00 . A A . 224 GLN H 1 1
19 46899 1 1 90 GLN HA H -10.619 20.483 5.797 1.00 . A A . 224 GLN HA 1 1
19 46900 1 1 90 GLN HB2 H -7.991 19.333 6.741 1.00 . A A . 224 GLN HB2 1 1
19 46901 1 1 90 GLN HB3 H -8.215 21.078 6.706 1.00 . A A . 224 GLN HB3 1 1
19 46902 1 1 90 GLN HE21 H -11.897 20.768 7.310 1.00 . A A . 224 GLN HE21 1 1
19 46903 1 1 90 GLN HE22 H -11.975 22.334 7.959 1.00 . A A . 224 GLN HE22 1 1
19 46904 1 1 90 GLN HG2 H -10.225 19.235 8.018 1.00 . A A . 224 GLN HG2 1 1
19 46905 1 1 90 GLN HG3 H -8.842 19.885 8.897 1.00 . A A . 224 GLN HG3 1 1
19 46906 1 1 90 GLN N N -9.978 18.558 5.330 1.00 . A A . 224 GLN N 1 1
19 46907 1 1 90 GLN NE2 N -11.484 21.498 7.815 1.00 . A A . 224 GLN NE2 1 1
19 46908 1 1 90 GLN O O -8.408 19.940 3.535 1.00 . A A . 224 GLN O 1 1
19 46909 1 1 90 GLN OE1 O -9.759 22.275 8.936 1.00 . A A . 224 GLN OE1 1 1
19 46910 1 1 91 PRO C C -7.139 22.650 3.040 1.00 . A A . 225 PRO C 1 1
19 46911 1 1 91 PRO CA C -8.665 22.647 2.995 1.00 . A A . 225 PRO CA 1 1
19 46912 1 1 91 PRO CB C -9.236 24.072 3.142 1.00 . A A . 225 PRO CB 1 1
19 46913 1 1 91 PRO CD C -10.021 22.799 5.034 1.00 . A A . 225 PRO CD 1 1
19 46914 1 1 91 PRO CG C -9.619 24.195 4.582 1.00 . A A . 225 PRO CG 1 1
19 46915 1 1 91 PRO HA H -9.007 22.212 2.067 1.00 . A A . 225 PRO HA 1 1
19 46916 1 1 91 PRO HB2 H -8.489 24.815 2.884 1.00 . A A . 225 PRO HB2 1 1
19 46917 1 1 91 PRO HB3 H -10.108 24.193 2.522 1.00 . A A . 225 PRO HB3 1 1
19 46918 1 1 91 PRO HD2 H -9.763 22.646 6.071 1.00 . A A . 225 PRO HD2 1 1
19 46919 1 1 91 PRO HD3 H -11.075 22.646 4.879 1.00 . A A . 225 PRO HD3 1 1
19 46920 1 1 91 PRO HG2 H -8.779 24.541 5.157 1.00 . A A . 225 PRO HG2 1 1
19 46921 1 1 91 PRO HG3 H -10.454 24.871 4.697 1.00 . A A . 225 PRO HG3 1 1
19 46922 1 1 91 PRO N N -9.244 21.905 4.153 1.00 . A A . 225 PRO N 1 1
19 46923 1 1 91 PRO O O -6.482 23.057 2.083 1.00 . A A . 225 PRO O 1 1
19 46924 1 1 92 SER C C -4.725 20.943 5.165 1.00 . A A . 226 SER C 1 1
19 46925 1 1 92 SER CA C -5.133 22.149 4.325 1.00 . A A . 226 SER CA 1 1
19 46926 1 1 92 SER CB C -4.657 23.437 4.980 1.00 . A A . 226 SER CB 1 1
19 46927 1 1 92 SER H H -7.151 21.878 4.893 1.00 . A A . 226 SER H 1 1
19 46928 1 1 92 SER HA H -4.662 22.058 3.364 1.00 . A A . 226 SER HA 1 1
19 46929 1 1 92 SER HB2 H -5.139 23.550 5.933 1.00 . A A . 226 SER HB2 1 1
19 46930 1 1 92 SER HB3 H -3.587 23.394 5.111 1.00 . A A . 226 SER HB3 1 1
19 46931 1 1 92 SER HG H -5.478 25.175 4.696 1.00 . A A . 226 SER HG 1 1
19 46932 1 1 92 SER N N -6.582 22.194 4.160 1.00 . A A . 226 SER N 1 1
19 46933 1 1 92 SER O O -5.547 20.355 5.866 1.00 . A A . 226 SER O 1 1
19 46934 1 1 92 SER OG O -5.002 24.539 4.155 1.00 . A A . 226 SER OG 1 1
19 46935 1 1 93 ILE C C -2.486 19.792 7.189 1.00 . A A . 227 ILE C 1 1
19 46936 1 1 93 ILE CA C -2.949 19.401 5.794 1.00 . A A . 227 ILE CA 1 1
19 46937 1 1 93 ILE CB C -1.780 18.762 5.016 1.00 . A A . 227 ILE CB 1 1
19 46938 1 1 93 ILE CD1 C -3.152 19.019 2.913 1.00 . A A . 227 ILE CD1 1 1
19 46939 1 1 93 ILE CG1 C -2.321 18.053 3.763 1.00 . A A . 227 ILE CG1 1 1
19 46940 1 1 93 ILE CG2 C -1.047 17.732 5.901 1.00 . A A . 227 ILE CG2 1 1
19 46941 1 1 93 ILE H H -2.849 21.055 4.471 1.00 . A A . 227 ILE H 1 1
19 46942 1 1 93 ILE HA H -3.737 18.671 5.887 1.00 . A A . 227 ILE HA 1 1
19 46943 1 1 93 ILE HB H -1.085 19.536 4.719 1.00 . A A . 227 ILE HB 1 1
19 46944 1 1 93 ILE HD11 H -4.146 19.112 3.334 1.00 . A A . 227 ILE HD11 1 1
19 46945 1 1 93 ILE HD12 H -3.224 18.638 1.906 1.00 . A A . 227 ILE HD12 1 1
19 46946 1 1 93 ILE HD13 H -2.675 19.989 2.894 1.00 . A A . 227 ILE HD13 1 1
19 46947 1 1 93 ILE HG12 H -1.491 17.687 3.177 1.00 . A A . 227 ILE HG12 1 1
19 46948 1 1 93 ILE HG13 H -2.939 17.222 4.065 1.00 . A A . 227 ILE HG13 1 1
19 46949 1 1 93 ILE HG21 H -0.528 17.017 5.277 1.00 . A A . 227 ILE HG21 1 1
19 46950 1 1 93 ILE HG22 H -1.762 17.214 6.521 1.00 . A A . 227 ILE HG22 1 1
19 46951 1 1 93 ILE HG23 H -0.331 18.240 6.528 1.00 . A A . 227 ILE HG23 1 1
19 46952 1 1 93 ILE N N -3.454 20.561 5.064 1.00 . A A . 227 ILE N 1 1
19 46953 1 1 93 ILE O O -1.321 20.140 7.388 1.00 . A A . 227 ILE O 1 1
19 46954 1 1 94 ASN C C -2.070 21.175 9.620 1.00 . A A . 228 ASN C 1 1
19 46955 1 1 94 ASN CA C -3.084 20.046 9.546 1.00 . A A . 228 ASN CA 1 1
19 46956 1 1 94 ASN CB C -2.522 18.818 10.252 1.00 . A A . 228 ASN CB 1 1
19 46957 1 1 94 ASN CG C -3.489 17.650 10.105 1.00 . A A . 228 ASN CG 1 1
19 46958 1 1 94 ASN H H -4.316 19.431 7.931 1.00 . A A . 228 ASN H 1 1
19 46959 1 1 94 ASN HA H -3.988 20.356 10.049 1.00 . A A . 228 ASN HA 1 1
19 46960 1 1 94 ASN HB2 H -1.571 18.555 9.810 1.00 . A A . 228 ASN HB2 1 1
19 46961 1 1 94 ASN HB3 H -2.387 19.040 11.298 1.00 . A A . 228 ASN HB3 1 1
19 46962 1 1 94 ASN HD21 H -5.111 18.783 10.273 1.00 . A A . 228 ASN HD21 1 1
19 46963 1 1 94 ASN HD22 H -5.402 17.125 10.055 1.00 . A A . 228 ASN HD22 1 1
19 46964 1 1 94 ASN N N -3.403 19.718 8.153 1.00 . A A . 228 ASN N 1 1
19 46965 1 1 94 ASN ND2 N -4.773 17.871 10.148 1.00 . A A . 228 ASN ND2 1 1
19 46966 1 1 94 ASN O O -0.910 20.961 9.966 1.00 . A A . 228 ASN O 1 1
19 46967 1 1 94 ASN OD1 O -3.059 16.509 9.947 1.00 . A A . 228 ASN OD1 1 1
19 46968 1 1 95 THR C C -1.004 23.741 10.592 1.00 . A A . 229 THR C 1 1
19 46969 1 1 95 THR CA C -1.607 23.501 9.219 1.00 . A A . 229 THR CA 1 1
19 46970 1 1 95 THR CB C -2.365 24.766 8.766 1.00 . A A . 229 THR CB 1 1
19 46971 1 1 95 THR CG2 C -3.625 24.373 7.983 1.00 . A A . 229 THR CG2 1 1
19 46972 1 1 95 THR H H -3.425 22.457 8.935 1.00 . A A . 229 THR H 1 1
19 46973 1 1 95 THR HA H -0.823 23.285 8.513 1.00 . A A . 229 THR HA 1 1
19 46974 1 1 95 THR HB H -1.725 25.363 8.136 1.00 . A A . 229 THR HB 1 1
19 46975 1 1 95 THR HG1 H -2.226 26.343 9.894 1.00 . A A . 229 THR HG1 1 1
19 46976 1 1 95 THR HG21 H -3.930 25.194 7.352 1.00 . A A . 229 THR HG21 1 1
19 46977 1 1 95 THR HG22 H -4.425 24.133 8.673 1.00 . A A . 229 THR HG22 1 1
19 46978 1 1 95 THR HG23 H -3.410 23.511 7.375 1.00 . A A . 229 THR HG23 1 1
19 46979 1 1 95 THR N N -2.501 22.358 9.243 1.00 . A A . 229 THR N 1 1
19 46980 1 1 95 THR O O -1.376 23.077 11.560 1.00 . A A . 229 THR O 1 1
19 46981 1 1 95 THR OG1 O -2.741 25.532 9.902 1.00 . A A . 229 THR OG1 1 1
19 46982 1 1 96 PRO C C -0.448 25.660 12.959 1.00 . A A . 230 PRO C 1 1
19 46983 1 1 96 PRO CA C 0.535 24.998 12.005 1.00 . A A . 230 PRO CA 1 1
19 46984 1 1 96 PRO CB C 1.692 25.958 11.656 1.00 . A A . 230 PRO CB 1 1
19 46985 1 1 96 PRO CD C 0.431 25.546 9.644 1.00 . A A . 230 PRO CD 1 1
19 46986 1 1 96 PRO CG C 1.817 25.903 10.166 1.00 . A A . 230 PRO CG 1 1
19 46987 1 1 96 PRO HA H 0.928 24.097 12.439 1.00 . A A . 230 PRO HA 1 1
19 46988 1 1 96 PRO HB2 H 1.452 26.963 11.982 1.00 . A A . 230 PRO HB2 1 1
19 46989 1 1 96 PRO HB3 H 2.609 25.632 12.121 1.00 . A A . 230 PRO HB3 1 1
19 46990 1 1 96 PRO HD2 H -0.170 26.439 9.537 1.00 . A A . 230 PRO HD2 1 1
19 46991 1 1 96 PRO HD3 H 0.508 25.017 8.714 1.00 . A A . 230 PRO HD3 1 1
19 46992 1 1 96 PRO HG2 H 2.133 26.861 9.774 1.00 . A A . 230 PRO HG2 1 1
19 46993 1 1 96 PRO HG3 H 2.518 25.131 9.879 1.00 . A A . 230 PRO HG3 1 1
19 46994 1 1 96 PRO N N -0.099 24.680 10.708 1.00 . A A . 230 PRO N 1 1
19 46995 1 1 96 PRO O O -1.508 26.137 12.552 1.00 . A A . 230 PRO O 1 1
19 46996 1 1 97 LEU C C -0.925 27.800 15.143 1.00 . A A . 231 LEU C 1 1
19 46997 1 1 97 LEU CA C -0.915 26.267 15.247 1.00 . A A . 231 LEU CA 1 1
19 46998 1 1 97 LEU CB C -0.376 25.829 16.618 1.00 . A A . 231 LEU CB 1 1
19 46999 1 1 97 LEU CD1 C 1.984 26.343 15.818 1.00 . A A . 231 LEU CD1 1 1
19 47000 1 1 97 LEU CD2 C 0.804 27.992 17.337 1.00 . A A . 231 LEU CD2 1 1
19 47001 1 1 97 LEU CG C 0.969 26.500 16.957 1.00 . A A . 231 LEU CG 1 1
19 47002 1 1 97 LEU H H 0.783 25.270 14.471 1.00 . A A . 231 LEU H 1 1
19 47003 1 1 97 LEU HA H -1.913 25.888 15.131 1.00 . A A . 231 LEU HA 1 1
19 47004 1 1 97 LEU HB2 H -1.087 26.069 17.388 1.00 . A A . 231 LEU HB2 1 1
19 47005 1 1 97 LEU HB3 H -0.225 24.757 16.605 1.00 . A A . 231 LEU HB3 1 1
19 47006 1 1 97 LEU HD11 H 2.065 25.302 15.545 1.00 . A A . 231 LEU HD11 1 1
19 47007 1 1 97 LEU HD12 H 2.949 26.698 16.152 1.00 . A A . 231 LEU HD12 1 1
19 47008 1 1 97 LEU HD13 H 1.670 26.921 14.970 1.00 . A A . 231 LEU HD13 1 1
19 47009 1 1 97 LEU HD21 H -0.233 28.216 17.530 1.00 . A A . 231 LEU HD21 1 1
19 47010 1 1 97 LEU HD22 H 1.164 28.624 16.531 1.00 . A A . 231 LEU HD22 1 1
19 47011 1 1 97 LEU HD23 H 1.379 28.188 18.233 1.00 . A A . 231 LEU HD23 1 1
19 47012 1 1 97 LEU HG H 1.355 25.989 17.794 1.00 . A A . 231 LEU HG 1 1
19 47013 1 1 97 LEU N N -0.082 25.673 14.219 1.00 . A A . 231 LEU N 1 1
19 47014 1 1 97 LEU O O -0.004 28.394 14.578 1.00 . A A . 231 LEU O 1 1
19 47015 1 1 98 PRO C C -1.174 30.578 16.858 1.00 . A A . 232 PRO C 1 1
19 47016 1 1 98 PRO CA C -1.967 29.962 15.689 1.00 . A A . 232 PRO CA 1 1
19 47017 1 1 98 PRO CB C -3.468 30.263 15.817 1.00 . A A . 232 PRO CB 1 1
19 47018 1 1 98 PRO CD C -3.107 27.905 16.380 1.00 . A A . 232 PRO CD 1 1
19 47019 1 1 98 PRO CG C -4.048 29.104 16.583 1.00 . A A . 232 PRO CG 1 1
19 47020 1 1 98 PRO HA H -1.601 30.340 14.747 1.00 . A A . 232 PRO HA 1 1
19 47021 1 1 98 PRO HB2 H -3.621 31.191 16.357 1.00 . A A . 232 PRO HB2 1 1
19 47022 1 1 98 PRO HB3 H -3.924 30.325 14.838 1.00 . A A . 232 PRO HB3 1 1
19 47023 1 1 98 PRO HD2 H -2.836 27.481 17.334 1.00 . A A . 232 PRO HD2 1 1
19 47024 1 1 98 PRO HD3 H -3.585 27.164 15.757 1.00 . A A . 232 PRO HD3 1 1
19 47025 1 1 98 PRO HG2 H -4.115 29.349 17.637 1.00 . A A . 232 PRO HG2 1 1
19 47026 1 1 98 PRO HG3 H -5.035 28.861 16.204 1.00 . A A . 232 PRO HG3 1 1
19 47027 1 1 98 PRO N N -1.920 28.470 15.696 1.00 . A A . 232 PRO N 1 1
19 47028 1 1 98 PRO O O -1.753 30.880 17.895 1.00 . A A . 232 PRO O 1 1
19 47029 1 1 99 ASN C C 0.646 30.693 19.098 1.00 . A A . 233 ASN C 1 1
19 47030 1 1 99 ASN CA C 0.965 31.342 17.759 1.00 . A A . 233 ASN CA 1 1
19 47031 1 1 99 ASN CB C 0.718 32.849 17.851 1.00 . A A . 233 ASN CB 1 1
19 47032 1 1 99 ASN CG C 1.802 33.512 18.696 1.00 . A A . 233 ASN CG 1 1
19 47033 1 1 99 ASN H H 0.560 30.506 15.849 1.00 . A A . 233 ASN H 1 1
19 47034 1 1 99 ASN HA H 2.005 31.172 17.538 1.00 . A A . 233 ASN HA 1 1
19 47035 1 1 99 ASN HB2 H 0.728 33.273 16.858 1.00 . A A . 233 ASN HB2 1 1
19 47036 1 1 99 ASN HB3 H -0.245 33.026 18.306 1.00 . A A . 233 ASN HB3 1 1
19 47037 1 1 99 ASN HD21 H 0.721 33.506 20.360 1.00 . A A . 233 ASN HD21 1 1
19 47038 1 1 99 ASN HD22 H 2.273 34.176 20.507 1.00 . A A . 233 ASN HD22 1 1
19 47039 1 1 99 ASN N N 0.140 30.763 16.693 1.00 . A A . 233 ASN N 1 1
19 47040 1 1 99 ASN ND2 N 1.580 33.751 19.959 1.00 . A A . 233 ASN ND2 1 1
19 47041 1 1 99 ASN O O -0.151 29.769 19.167 1.00 . A A . 233 ASN O 1 1
19 47042 1 1 99 ASN OD1 O 2.881 33.821 18.190 1.00 . A A . 233 ASN OD1 1 1
19 47043 1 1 100 LEU C C -0.395 30.248 21.700 1.00 . A A . 234 LEU C 1 1
19 47044 1 1 100 LEU CA C 1.071 30.654 21.510 1.00 . A A . 234 LEU CA 1 1
19 47045 1 1 100 LEU CB C 1.441 31.726 22.548 1.00 . A A . 234 LEU CB 1 1
19 47046 1 1 100 LEU CD1 C 2.456 30.301 24.355 1.00 . A A . 234 LEU CD1 1 1
19 47047 1 1 100 LEU CD2 C 1.140 32.335 24.968 1.00 . A A . 234 LEU CD2 1 1
19 47048 1 1 100 LEU CG C 1.262 31.177 23.974 1.00 . A A . 234 LEU CG 1 1
19 47049 1 1 100 LEU H H 1.911 31.923 20.027 1.00 . A A . 234 LEU H 1 1
19 47050 1 1 100 LEU HA H 1.701 29.793 21.651 1.00 . A A . 234 LEU HA 1 1
19 47051 1 1 100 LEU HB2 H 2.466 32.025 22.406 1.00 . A A . 234 LEU HB2 1 1
19 47052 1 1 100 LEU HB3 H 0.805 32.584 22.407 1.00 . A A . 234 LEU HB3 1 1
19 47053 1 1 100 LEU HD11 H 2.407 30.062 25.395 1.00 . A A . 234 LEU HD11 1 1
19 47054 1 1 100 LEU HD12 H 3.371 30.836 24.161 1.00 . A A . 234 LEU HD12 1 1
19 47055 1 1 100 LEU HD13 H 2.432 29.388 23.785 1.00 . A A . 234 LEU HD13 1 1
19 47056 1 1 100 LEU HD21 H 1.336 31.977 25.969 1.00 . A A . 234 LEU HD21 1 1
19 47057 1 1 100 LEU HD22 H 0.140 32.741 24.923 1.00 . A A . 234 LEU HD22 1 1
19 47058 1 1 100 LEU HD23 H 1.852 33.104 24.715 1.00 . A A . 234 LEU HD23 1 1
19 47059 1 1 100 LEU HG H 0.371 30.584 24.018 1.00 . A A . 234 LEU HG 1 1
19 47060 1 1 100 LEU N N 1.283 31.187 20.158 1.00 . A A . 234 LEU N 1 1
19 47061 1 1 100 LEU O O -0.816 29.175 21.274 1.00 . A A . 234 LEU O 1 1
19 47062 1 1 101 GLN C C -2.824 29.587 23.284 1.00 . A A . 235 GLN C 1 1
19 47063 1 1 101 GLN CA C -2.577 30.899 22.541 1.00 . A A . 235 GLN CA 1 1
19 47064 1 1 101 GLN CB C -3.267 30.872 21.180 1.00 . A A . 235 GLN CB 1 1
19 47065 1 1 101 GLN CD C -3.003 33.357 20.960 1.00 . A A . 235 GLN CD 1 1
19 47066 1 1 101 GLN CG C -2.720 32.010 20.303 1.00 . A A . 235 GLN CG 1 1
19 47067 1 1 101 GLN H H -0.782 31.976 22.618 1.00 . A A . 235 GLN H 1 1
19 47068 1 1 101 GLN HA H -2.983 31.705 23.121 1.00 . A A . 235 GLN HA 1 1
19 47069 1 1 101 GLN HB2 H -3.070 29.928 20.703 1.00 . A A . 235 GLN HB2 1 1
19 47070 1 1 101 GLN HB3 H -4.332 31.000 21.311 1.00 . A A . 235 GLN HB3 1 1
19 47071 1 1 101 GLN HE21 H -1.117 33.961 20.871 1.00 . A A . 235 GLN HE21 1 1
19 47072 1 1 101 GLN HE22 H -2.198 35.066 21.568 1.00 . A A . 235 GLN HE22 1 1
19 47073 1 1 101 GLN HG2 H -1.639 31.892 20.162 1.00 . A A . 235 GLN HG2 1 1
19 47074 1 1 101 GLN HG3 H -3.209 31.978 19.342 1.00 . A A . 235 GLN HG3 1 1
19 47075 1 1 101 GLN N N -1.166 31.135 22.322 1.00 . A A . 235 GLN N 1 1
19 47076 1 1 101 GLN NE2 N -2.024 34.197 21.150 1.00 . A A . 235 GLN NE2 1 1
19 47077 1 1 101 GLN O O -3.148 29.585 24.472 1.00 . A A . 235 GLN O 1 1
19 47078 1 1 101 GLN OE1 O -4.148 33.653 21.308 1.00 . A A . 235 GLN OE1 1 1
19 47079 1 1 102 ASN C C -1.707 26.766 24.035 1.00 . A A . 236 ASN C 1 1
19 47080 1 1 102 ASN CA C -2.891 27.168 23.156 1.00 . A A . 236 ASN CA 1 1
19 47081 1 1 102 ASN CB C -3.096 26.139 22.038 1.00 . A A . 236 ASN CB 1 1
19 47082 1 1 102 ASN CG C -4.248 26.574 21.132 1.00 . A A . 236 ASN CG 1 1
19 47083 1 1 102 ASN H H -2.428 28.552 21.630 1.00 . A A . 236 ASN H 1 1
19 47084 1 1 102 ASN HA H -3.778 27.198 23.766 1.00 . A A . 236 ASN HA 1 1
19 47085 1 1 102 ASN HB2 H -2.190 26.059 21.451 1.00 . A A . 236 ASN HB2 1 1
19 47086 1 1 102 ASN HB3 H -3.328 25.180 22.472 1.00 . A A . 236 ASN HB3 1 1
19 47087 1 1 102 ASN HD21 H -5.438 27.085 22.639 1.00 . A A . 236 ASN HD21 1 1
19 47088 1 1 102 ASN HD22 H -6.094 27.308 21.089 1.00 . A A . 236 ASN HD22 1 1
19 47089 1 1 102 ASN N N -2.678 28.481 22.572 1.00 . A A . 236 ASN N 1 1
19 47090 1 1 102 ASN ND2 N -5.353 27.027 21.665 1.00 . A A . 236 ASN ND2 1 1
19 47091 1 1 102 ASN O O -1.370 25.587 24.138 1.00 . A A . 236 ASN O 1 1
19 47092 1 1 102 ASN OD1 O -4.142 26.499 19.908 1.00 . A A . 236 ASN OD1 1 1
19 47093 1 1 103 GLY C C 0.422 28.630 26.351 1.00 . A A . 237 GLY C 1 1
19 47094 1 1 103 GLY CA C 0.061 27.483 25.545 1.00 . A A . 237 GLY CA 1 1
19 47095 1 1 103 GLY H H -1.395 28.676 24.561 1.00 . A A . 237 GLY H 1 1
19 47096 1 1 103 GLY HA2 H -0.141 26.696 26.202 1.00 . A A . 237 GLY HA2 1 1
19 47097 1 1 103 GLY HA3 H 0.914 27.259 24.974 1.00 . A A . 237 GLY HA3 1 1
19 47098 1 1 103 GLY N N -1.081 27.752 24.673 1.00 . A A . 237 GLY N 1 1
19 47099 1 1 103 GLY O O 0.153 29.747 25.987 1.00 . A A . 237 GLY O 1 1
19 47100 1 1 104 PRO C C 0.334 26.352 28.582 1.00 . A A . 238 PRO C 1 1
19 47101 1 1 104 PRO CA C 1.530 27.053 27.941 1.00 . A A . 238 PRO CA 1 1
19 47102 1 1 104 PRO CB C 2.600 27.386 28.991 1.00 . A A . 238 PRO CB 1 1
19 47103 1 1 104 PRO CD C 1.685 29.448 28.155 1.00 . A A . 238 PRO CD 1 1
19 47104 1 1 104 PRO CG C 2.911 28.835 28.804 1.00 . A A . 238 PRO CG 1 1
19 47105 1 1 104 PRO HA H 1.959 26.414 27.171 1.00 . A A . 238 PRO HA 1 1
19 47106 1 1 104 PRO HB2 H 2.226 27.208 29.986 1.00 . A A . 238 PRO HB2 1 1
19 47107 1 1 104 PRO HB3 H 3.475 26.792 28.817 1.00 . A A . 238 PRO HB3 1 1
19 47108 1 1 104 PRO HD2 H 0.975 29.755 28.869 1.00 . A A . 238 PRO HD2 1 1
19 47109 1 1 104 PRO HD3 H 1.952 30.249 27.499 1.00 . A A . 238 PRO HD3 1 1
19 47110 1 1 104 PRO HG2 H 3.083 29.302 29.756 1.00 . A A . 238 PRO HG2 1 1
19 47111 1 1 104 PRO HG3 H 3.773 28.963 28.162 1.00 . A A . 238 PRO HG3 1 1
19 47112 1 1 104 PRO N N 1.135 28.402 27.396 1.00 . A A . 238 PRO N 1 1
19 47113 1 1 104 PRO O O -0.395 26.947 29.371 1.00 . A A . 238 PRO O 1 1
19 47114 1 1 105 PHE C C -0.633 22.841 28.582 1.00 . A A . 239 PHE C 1 1
19 47115 1 1 105 PHE CA C -0.950 24.319 28.753 1.00 . A A . 239 PHE CA 1 1
19 47116 1 1 105 PHE CB C -2.244 24.682 28.036 1.00 . A A . 239 PHE CB 1 1
19 47117 1 1 105 PHE CD1 C -3.516 25.924 29.823 1.00 . A A . 239 PHE CD1 1 1
19 47118 1 1 105 PHE CD2 C -2.687 27.166 27.922 1.00 . A A . 239 PHE CD2 1 1
19 47119 1 1 105 PHE CE1 C -4.067 27.099 30.344 1.00 . A A . 239 PHE CE1 1 1
19 47120 1 1 105 PHE CE2 C -3.234 28.333 28.431 1.00 . A A . 239 PHE CE2 1 1
19 47121 1 1 105 PHE CG C -2.825 25.957 28.608 1.00 . A A . 239 PHE CG 1 1
19 47122 1 1 105 PHE CZ C -3.928 28.307 29.646 1.00 . A A . 239 PHE CZ 1 1
19 47123 1 1 105 PHE H H 0.753 24.672 27.593 1.00 . A A . 239 PHE H 1 1
19 47124 1 1 105 PHE HA H -1.059 24.529 29.811 1.00 . A A . 239 PHE HA 1 1
19 47125 1 1 105 PHE HB2 H -2.046 24.814 26.984 1.00 . A A . 239 PHE HB2 1 1
19 47126 1 1 105 PHE HB3 H -2.942 23.893 28.172 1.00 . A A . 239 PHE HB3 1 1
19 47127 1 1 105 PHE HD1 H -3.620 24.992 30.359 1.00 . A A . 239 PHE HD1 1 1
19 47128 1 1 105 PHE HD2 H -2.166 27.200 26.992 1.00 . A A . 239 PHE HD2 1 1
19 47129 1 1 105 PHE HE1 H -4.603 27.075 31.281 1.00 . A A . 239 PHE HE1 1 1
19 47130 1 1 105 PHE HE2 H -3.108 29.257 27.884 1.00 . A A . 239 PHE HE2 1 1
19 47131 1 1 105 PHE HZ H -4.358 29.213 30.044 1.00 . A A . 239 PHE HZ 1 1
19 47132 1 1 105 PHE N N 0.144 25.095 28.228 1.00 . A A . 239 PHE N 1 1
19 47133 1 1 105 PHE O O 0.368 22.384 29.085 1.00 . A A . 239 PHE O 1 1
19 47134 1 1 106 TYR C C -1.742 20.203 26.374 1.00 . A A . 240 TYR C 1 1
19 47135 1 1 106 TYR CA C -1.253 20.676 27.727 1.00 . A A . 240 TYR CA 1 1
19 47136 1 1 106 TYR CB C -1.954 19.952 28.897 1.00 . A A . 240 TYR CB 1 1
19 47137 1 1 106 TYR CD1 C 0.364 19.966 30.134 1.00 . A A . 240 TYR CD1 1 1
19 47138 1 1 106 TYR CD2 C -1.651 19.313 31.322 1.00 . A A . 240 TYR CD2 1 1
19 47139 1 1 106 TYR CE1 C 1.105 19.802 31.296 1.00 . A A . 240 TYR CE1 1 1
19 47140 1 1 106 TYR CE2 C -0.890 19.142 32.487 1.00 . A A . 240 TYR CE2 1 1
19 47141 1 1 106 TYR CG C -1.041 19.715 30.125 1.00 . A A . 240 TYR CG 1 1
19 47142 1 1 106 TYR CZ C 0.487 19.387 32.473 1.00 . A A . 240 TYR CZ 1 1
19 47143 1 1 106 TYR H H -2.298 22.470 27.517 1.00 . A A . 240 TYR H 1 1
19 47144 1 1 106 TYR HA H -0.215 20.486 27.748 1.00 . A A . 240 TYR HA 1 1
19 47145 1 1 106 TYR HB2 H -2.795 20.550 29.212 1.00 . A A . 240 TYR HB2 1 1
19 47146 1 1 106 TYR HB3 H -2.325 19.004 28.546 1.00 . A A . 240 TYR HB3 1 1
19 47147 1 1 106 TYR HD1 H 0.888 20.256 29.252 1.00 . A A . 240 TYR HD1 1 1
19 47148 1 1 106 TYR HD2 H -2.715 19.127 31.344 1.00 . A A . 240 TYR HD2 1 1
19 47149 1 1 106 TYR HE1 H 2.165 19.997 31.277 1.00 . A A . 240 TYR HE1 1 1
19 47150 1 1 106 TYR HE2 H -1.368 18.821 33.399 1.00 . A A . 240 TYR HE2 1 1
19 47151 1 1 106 TYR HH H 0.987 19.926 34.237 1.00 . A A . 240 TYR HH 1 1
19 47152 1 1 106 TYR N N -1.492 22.085 27.901 1.00 . A A . 240 TYR N 1 1
19 47153 1 1 106 TYR O O -2.910 20.334 26.047 1.00 . A A . 240 TYR O 1 1
19 47154 1 1 106 TYR OH O 1.230 19.225 33.627 1.00 . A A . 240 TYR OH 1 1
19 47155 1 1 107 ALA C C -1.285 17.613 24.370 1.00 . A A . 241 ALA C 1 1
19 47156 1 1 107 ALA CA C -1.167 19.118 24.293 1.00 . A A . 241 ALA CA 1 1
19 47157 1 1 107 ALA CB C -0.094 19.515 23.287 1.00 . A A . 241 ALA CB 1 1
19 47158 1 1 107 ALA H H 0.103 19.575 25.896 1.00 . A A . 241 ALA H 1 1
19 47159 1 1 107 ALA HA H -2.093 19.496 23.991 1.00 . A A . 241 ALA HA 1 1
19 47160 1 1 107 ALA HB1 H 0.203 20.538 23.467 1.00 . A A . 241 ALA HB1 1 1
19 47161 1 1 107 ALA HB2 H -0.483 19.416 22.286 1.00 . A A . 241 ALA HB2 1 1
19 47162 1 1 107 ALA HB3 H 0.765 18.868 23.403 1.00 . A A . 241 ALA HB3 1 1
19 47163 1 1 107 ALA N N -0.830 19.643 25.591 1.00 . A A . 241 ALA N 1 1
19 47164 1 1 107 ALA O O -1.477 17.055 25.444 1.00 . A A . 241 ALA O 1 1
19 47165 1 1 108 ARG C C -0.552 15.036 21.936 1.00 . A A . 242 ARG C 1 1
19 47166 1 1 108 ARG CA C -1.213 15.522 23.193 1.00 . A A . 242 ARG CA 1 1
19 47167 1 1 108 ARG CB C -2.646 15.057 23.255 1.00 . A A . 242 ARG CB 1 1
19 47168 1 1 108 ARG CD C -2.659 13.092 24.829 1.00 . A A . 242 ARG CD 1 1
19 47169 1 1 108 ARG CG C -2.700 13.510 23.362 1.00 . A A . 242 ARG CG 1 1
19 47170 1 1 108 ARG CZ C -4.110 13.219 26.775 1.00 . A A . 242 ARG CZ 1 1
19 47171 1 1 108 ARG H H -0.986 17.459 22.411 1.00 . A A . 242 ARG H 1 1
19 47172 1 1 108 ARG HA H -0.678 15.117 24.026 1.00 . A A . 242 ARG HA 1 1
19 47173 1 1 108 ARG HB2 H -3.136 15.514 24.113 1.00 . A A . 242 ARG HB2 1 1
19 47174 1 1 108 ARG HB3 H -3.132 15.378 22.363 1.00 . A A . 242 ARG HB3 1 1
19 47175 1 1 108 ARG HD2 H -2.637 12.014 24.889 1.00 . A A . 242 ARG HD2 1 1
19 47176 1 1 108 ARG HD3 H -1.764 13.491 25.285 1.00 . A A . 242 ARG HD3 1 1
19 47177 1 1 108 ARG HE H -4.436 14.225 25.077 1.00 . A A . 242 ARG HE 1 1
19 47178 1 1 108 ARG HG2 H -3.617 13.155 22.917 1.00 . A A . 242 ARG HG2 1 1
19 47179 1 1 108 ARG HG3 H -1.852 13.054 22.848 1.00 . A A . 242 ARG HG3 1 1
19 47180 1 1 108 ARG HH11 H -2.518 12.015 26.912 1.00 . A A . 242 ARG HH11 1 1
19 47181 1 1 108 ARG HH12 H -3.525 12.088 28.319 1.00 . A A . 242 ARG HH12 1 1
19 47182 1 1 108 ARG HH21 H -5.769 14.333 26.919 1.00 . A A . 242 ARG HH21 1 1
19 47183 1 1 108 ARG HH22 H -5.367 13.402 28.324 1.00 . A A . 242 ARG HH22 1 1
19 47184 1 1 108 ARG N N -1.152 16.963 23.237 1.00 . A A . 242 ARG N 1 1
19 47185 1 1 108 ARG NE N -3.838 13.595 25.531 1.00 . A A . 242 ARG NE 1 1
19 47186 1 1 108 ARG NH1 N -3.323 12.376 27.383 1.00 . A A . 242 ARG NH1 1 1
19 47187 1 1 108 ARG NH2 N -5.164 13.689 27.387 1.00 . A A . 242 ARG NH2 1 1
19 47188 1 1 108 ARG O O -1.173 14.973 20.874 1.00 . A A . 242 ARG O 1 1
19 47189 1 1 109 VAL C C 1.030 12.809 20.564 1.00 . A A . 243 VAL C 1 1
19 47190 1 1 109 VAL CA C 1.455 14.224 20.926 1.00 . A A . 243 VAL CA 1 1
19 47191 1 1 109 VAL CB C 2.953 14.273 21.228 1.00 . A A . 243 VAL CB 1 1
19 47192 1 1 109 VAL CG1 C 3.344 13.168 22.228 1.00 . A A . 243 VAL CG1 1 1
19 47193 1 1 109 VAL CG2 C 3.711 14.068 19.932 1.00 . A A . 243 VAL CG2 1 1
19 47194 1 1 109 VAL H H 1.147 14.774 22.937 1.00 . A A . 243 VAL H 1 1
19 47195 1 1 109 VAL HA H 1.246 14.869 20.083 1.00 . A A . 243 VAL HA 1 1
19 47196 1 1 109 VAL HB H 3.212 15.244 21.645 1.00 . A A . 243 VAL HB 1 1
19 47197 1 1 109 VAL HG11 H 4.221 13.481 22.781 1.00 . A A . 243 VAL HG11 1 1
19 47198 1 1 109 VAL HG12 H 3.563 12.247 21.698 1.00 . A A . 243 VAL HG12 1 1
19 47199 1 1 109 VAL HG13 H 2.533 12.994 22.913 1.00 . A A . 243 VAL HG13 1 1
19 47200 1 1 109 VAL HG21 H 3.616 13.040 19.617 1.00 . A A . 243 VAL HG21 1 1
19 47201 1 1 109 VAL HG22 H 4.729 14.292 20.110 1.00 . A A . 243 VAL HG22 1 1
19 47202 1 1 109 VAL HG23 H 3.322 14.726 19.165 1.00 . A A . 243 VAL HG23 1 1
19 47203 1 1 109 VAL N N 0.710 14.697 22.063 1.00 . A A . 243 VAL N 1 1
19 47204 1 1 109 VAL O O 1.289 11.855 21.294 1.00 . A A . 243 VAL O 1 1
19 47205 1 1 110 ILE C C 0.699 10.924 17.752 1.00 . A A . 244 ILE C 1 1
19 47206 1 1 110 ILE CA C -0.107 11.382 18.953 1.00 . A A . 244 ILE CA 1 1
19 47207 1 1 110 ILE CB C -1.587 11.470 18.552 1.00 . A A . 244 ILE CB 1 1
19 47208 1 1 110 ILE CD1 C -2.295 12.306 16.244 1.00 . A A . 244 ILE CD1 1 1
19 47209 1 1 110 ILE CG1 C -1.827 12.721 17.641 1.00 . A A . 244 ILE CG1 1 1
19 47210 1 1 110 ILE CG2 C -2.433 11.567 19.835 1.00 . A A . 244 ILE CG2 1 1
19 47211 1 1 110 ILE H H 0.175 13.488 18.895 1.00 . A A . 244 ILE H 1 1
19 47212 1 1 110 ILE HA H 0.002 10.646 19.741 1.00 . A A . 244 ILE HA 1 1
19 47213 1 1 110 ILE HB H -1.859 10.566 18.020 1.00 . A A . 244 ILE HB 1 1
19 47214 1 1 110 ILE HD11 H -2.306 13.177 15.602 1.00 . A A . 244 ILE HD11 1 1
19 47215 1 1 110 ILE HD12 H -3.290 11.888 16.303 1.00 . A A . 244 ILE HD12 1 1
19 47216 1 1 110 ILE HD13 H -1.614 11.572 15.842 1.00 . A A . 244 ILE HD13 1 1
19 47217 1 1 110 ILE HG12 H -2.580 13.355 18.076 1.00 . A A . 244 ILE HG12 1 1
19 47218 1 1 110 ILE HG13 H -0.911 13.287 17.534 1.00 . A A . 244 ILE HG13 1 1
19 47219 1 1 110 ILE HG21 H -3.482 11.504 19.582 1.00 . A A . 244 ILE HG21 1 1
19 47220 1 1 110 ILE HG22 H -2.237 12.510 20.322 1.00 . A A . 244 ILE HG22 1 1
19 47221 1 1 110 ILE HG23 H -2.173 10.756 20.502 1.00 . A A . 244 ILE HG23 1 1
19 47222 1 1 110 ILE N N 0.364 12.685 19.427 1.00 . A A . 244 ILE N 1 1
19 47223 1 1 110 ILE O O 0.222 10.104 16.972 1.00 . A A . 244 ILE O 1 1
19 47224 1 1 111 GLN C C 4.073 11.855 16.520 1.00 . A A . 245 GLN C 1 1
19 47225 1 1 111 GLN CA C 2.762 11.065 16.478 1.00 . A A . 245 GLN CA 1 1
19 47226 1 1 111 GLN CB C 2.005 11.305 15.144 1.00 . A A . 245 GLN CB 1 1
19 47227 1 1 111 GLN CD C 2.945 9.426 13.778 1.00 . A A . 245 GLN CD 1 1
19 47228 1 1 111 GLN CG C 1.687 9.979 14.442 1.00 . A A . 245 GLN CG 1 1
19 47229 1 1 111 GLN H H 2.253 12.102 18.260 1.00 . A A . 245 GLN H 1 1
19 47230 1 1 111 GLN HA H 2.999 10.018 16.570 1.00 . A A . 245 GLN HA 1 1
19 47231 1 1 111 GLN HB2 H 1.075 11.810 15.348 1.00 . A A . 245 GLN HB2 1 1
19 47232 1 1 111 GLN HB3 H 2.602 11.915 14.482 1.00 . A A . 245 GLN HB3 1 1
19 47233 1 1 111 GLN HE21 H 2.786 7.638 14.624 1.00 . A A . 245 GLN HE21 1 1
19 47234 1 1 111 GLN HE22 H 4.126 7.840 13.602 1.00 . A A . 245 GLN HE22 1 1
19 47235 1 1 111 GLN HG2 H 1.320 9.266 15.165 1.00 . A A . 245 GLN HG2 1 1
19 47236 1 1 111 GLN HG3 H 0.929 10.149 13.698 1.00 . A A . 245 GLN HG3 1 1
19 47237 1 1 111 GLN N N 1.915 11.449 17.602 1.00 . A A . 245 GLN N 1 1
19 47238 1 1 111 GLN NE2 N 3.315 8.198 14.020 1.00 . A A . 245 GLN NE2 1 1
19 47239 1 1 111 GLN O O 4.089 13.065 16.286 1.00 . A A . 245 GLN O 1 1
19 47240 1 1 111 GLN OE1 O 3.612 10.136 13.022 1.00 . A A . 245 GLN OE1 1 1
19 47241 1 1 112 LYS C C 7.572 10.745 16.561 1.00 . A A . 246 LYS C 1 1
19 47242 1 1 112 LYS CA C 6.491 11.774 16.863 1.00 . A A . 246 LYS CA 1 1
19 47243 1 1 112 LYS CB C 6.726 12.375 18.252 1.00 . A A . 246 LYS CB 1 1
19 47244 1 1 112 LYS CD C 7.235 14.750 18.979 1.00 . A A . 246 LYS CD 1 1
19 47245 1 1 112 LYS CE C 6.209 15.509 18.147 1.00 . A A . 246 LYS CE 1 1
19 47246 1 1 112 LYS CG C 7.760 13.567 18.205 1.00 . A A . 246 LYS CG 1 1
19 47247 1 1 112 LYS H H 5.088 10.186 16.960 1.00 . A A . 246 LYS H 1 1
19 47248 1 1 112 LYS HA H 6.538 12.562 16.138 1.00 . A A . 246 LYS HA 1 1
19 47249 1 1 112 LYS HB2 H 5.773 12.711 18.628 1.00 . A A . 246 LYS HB2 1 1
19 47250 1 1 112 LYS HB3 H 7.103 11.604 18.910 1.00 . A A . 246 LYS HB3 1 1
19 47251 1 1 112 LYS HD2 H 6.779 14.374 19.856 1.00 . A A . 246 LYS HD2 1 1
19 47252 1 1 112 LYS HD3 H 8.052 15.406 19.249 1.00 . A A . 246 LYS HD3 1 1
19 47253 1 1 112 LYS HE2 H 6.637 15.765 17.198 1.00 . A A . 246 LYS HE2 1 1
19 47254 1 1 112 LYS HE3 H 5.355 14.882 17.992 1.00 . A A . 246 LYS HE3 1 1
19 47255 1 1 112 LYS HG2 H 8.674 13.280 18.685 1.00 . A A . 246 LYS HG2 1 1
19 47256 1 1 112 LYS HG3 H 7.973 13.870 17.189 1.00 . A A . 246 LYS HG3 1 1
19 47257 1 1 112 LYS HZ1 H 5.902 16.615 19.886 1.00 . A A . 246 LYS HZ1 1 1
19 47258 1 1 112 LYS HZ2 H 4.801 16.968 18.640 1.00 . A A . 246 LYS HZ2 1 1
19 47259 1 1 112 LYS HZ3 H 6.397 17.544 18.556 1.00 . A A . 246 LYS HZ3 1 1
19 47260 1 1 112 LYS N N 5.168 11.151 16.808 1.00 . A A . 246 LYS N 1 1
19 47261 1 1 112 LYS NZ N 5.796 16.753 18.861 1.00 . A A . 246 LYS NZ 1 1
19 47262 1 1 112 LYS O O 7.377 9.823 15.767 1.00 . A A . 246 LYS O 1 1
19 47263 1 1 113 ARG C C 10.733 10.032 18.263 1.00 . A A . 247 ARG C 1 1
19 47264 1 1 113 ARG CA C 9.830 10.013 17.038 1.00 . A A . 247 ARG CA 1 1
19 47265 1 1 113 ARG CB C 10.595 10.415 15.768 1.00 . A A . 247 ARG CB 1 1
19 47266 1 1 113 ARG CD C 10.968 12.584 14.508 1.00 . A A . 247 ARG CD 1 1
19 47267 1 1 113 ARG CG C 11.092 11.883 15.866 1.00 . A A . 247 ARG CG 1 1
19 47268 1 1 113 ARG CZ C 13.127 13.648 14.202 1.00 . A A . 247 ARG CZ 1 1
19 47269 1 1 113 ARG H H 8.769 11.688 17.833 1.00 . A A . 247 ARG H 1 1
19 47270 1 1 113 ARG HA H 9.461 9.008 16.909 1.00 . A A . 247 ARG HA 1 1
19 47271 1 1 113 ARG HB2 H 11.439 9.750 15.634 1.00 . A A . 247 ARG HB2 1 1
19 47272 1 1 113 ARG HB3 H 9.930 10.313 14.920 1.00 . A A . 247 ARG HB3 1 1
19 47273 1 1 113 ARG HD2 H 11.255 11.903 13.722 1.00 . A A . 247 ARG HD2 1 1
19 47274 1 1 113 ARG HD3 H 9.943 12.893 14.358 1.00 . A A . 247 ARG HD3 1 1
19 47275 1 1 113 ARG HE H 11.452 14.639 14.664 1.00 . A A . 247 ARG HE 1 1
19 47276 1 1 113 ARG HG2 H 10.509 12.431 16.593 1.00 . A A . 247 ARG HG2 1 1
19 47277 1 1 113 ARG HG3 H 12.127 11.892 16.161 1.00 . A A . 247 ARG HG3 1 1
19 47278 1 1 113 ARG HH11 H 13.067 11.659 13.982 1.00 . A A . 247 ARG HH11 1 1
19 47279 1 1 113 ARG HH12 H 14.619 12.391 13.750 1.00 . A A . 247 ARG HH12 1 1
19 47280 1 1 113 ARG HH21 H 13.480 15.610 14.382 1.00 . A A . 247 ARG HH21 1 1
19 47281 1 1 113 ARG HH22 H 14.853 14.634 13.976 1.00 . A A . 247 ARG HH22 1 1
19 47282 1 1 113 ARG N N 8.706 10.919 17.216 1.00 . A A . 247 ARG N 1 1
19 47283 1 1 113 ARG NE N 11.833 13.757 14.476 1.00 . A A . 247 ARG NE 1 1
19 47284 1 1 113 ARG NH1 N 13.645 12.475 13.960 1.00 . A A . 247 ARG NH1 1 1
19 47285 1 1 113 ARG NH2 N 13.879 14.713 14.186 1.00 . A A . 247 ARG NH2 1 1
19 47286 1 1 113 ARG O O 10.259 10.169 19.390 1.00 . A A . 247 ARG O 1 1
19 47287 1 1 114 VAL C C 14.173 10.864 18.780 1.00 . A A . 248 VAL C 1 1
19 47288 1 1 114 VAL CA C 13.015 9.913 19.122 1.00 . A A . 248 VAL CA 1 1
19 47289 1 1 114 VAL CB C 13.531 8.482 19.349 1.00 . A A . 248 VAL CB 1 1
19 47290 1 1 114 VAL CG1 C 14.487 8.048 18.202 1.00 . A A . 248 VAL CG1 1 1
19 47291 1 1 114 VAL CG2 C 14.239 8.425 20.708 1.00 . A A . 248 VAL CG2 1 1
19 47292 1 1 114 VAL H H 12.341 9.795 17.117 1.00 . A A . 248 VAL H 1 1
19 47293 1 1 114 VAL HA H 12.542 10.259 20.033 1.00 . A A . 248 VAL HA 1 1
19 47294 1 1 114 VAL HB H 12.681 7.810 19.372 1.00 . A A . 248 VAL HB 1 1
19 47295 1 1 114 VAL HG11 H 15.519 8.151 18.514 1.00 . A A . 248 VAL HG11 1 1
19 47296 1 1 114 VAL HG12 H 14.319 8.665 17.329 1.00 . A A . 248 VAL HG12 1 1
19 47297 1 1 114 VAL HG13 H 14.298 7.013 17.945 1.00 . A A . 248 VAL HG13 1 1
19 47298 1 1 114 VAL HG21 H 14.939 9.243 20.784 1.00 . A A . 248 VAL HG21 1 1
19 47299 1 1 114 VAL HG22 H 14.765 7.488 20.802 1.00 . A A . 248 VAL HG22 1 1
19 47300 1 1 114 VAL HG23 H 13.497 8.506 21.501 1.00 . A A . 248 VAL HG23 1 1
19 47301 1 1 114 VAL N N 12.034 9.900 18.035 1.00 . A A . 248 VAL N 1 1
19 47302 1 1 114 VAL O O 15.310 10.446 18.589 1.00 . A A . 248 VAL O 1 1
19 47303 1 1 115 PRO C C 15.742 13.607 19.566 1.00 . A A . 249 PRO C 1 1
19 47304 1 1 115 PRO CA C 14.917 13.158 18.370 1.00 . A A . 249 PRO CA 1 1
19 47305 1 1 115 PRO CB C 14.108 14.321 17.806 1.00 . A A . 249 PRO CB 1 1
19 47306 1 1 115 PRO CD C 12.592 12.748 18.931 1.00 . A A . 249 PRO CD 1 1
19 47307 1 1 115 PRO CG C 12.743 14.209 18.448 1.00 . A A . 249 PRO CG 1 1
19 47308 1 1 115 PRO HA H 15.565 12.786 17.619 1.00 . A A . 249 PRO HA 1 1
19 47309 1 1 115 PRO HB2 H 14.592 15.255 18.063 1.00 . A A . 249 PRO HB2 1 1
19 47310 1 1 115 PRO HB3 H 14.032 14.234 16.729 1.00 . A A . 249 PRO HB3 1 1
19 47311 1 1 115 PRO HD2 H 12.367 12.708 19.972 1.00 . A A . 249 PRO HD2 1 1
19 47312 1 1 115 PRO HD3 H 11.836 12.244 18.379 1.00 . A A . 249 PRO HD3 1 1
19 47313 1 1 115 PRO HG2 H 12.646 14.899 19.279 1.00 . A A . 249 PRO HG2 1 1
19 47314 1 1 115 PRO HG3 H 11.980 14.423 17.724 1.00 . A A . 249 PRO HG3 1 1
19 47315 1 1 115 PRO N N 13.899 12.138 18.703 1.00 . A A . 249 PRO N 1 1
19 47316 1 1 115 PRO O O 15.327 13.501 20.713 1.00 . A A . 249 PRO O 1 1
19 47317 1 1 116 ASN C C 17.567 16.112 20.518 1.00 . A A . 250 ASN C 1 1
19 47318 1 1 116 ASN CA C 17.824 14.634 20.264 1.00 . A A . 250 ASN CA 1 1
19 47319 1 1 116 ASN CB C 19.270 14.392 19.852 1.00 . A A . 250 ASN CB 1 1
19 47320 1 1 116 ASN CG C 19.569 15.112 18.552 1.00 . A A . 250 ASN CG 1 1
19 47321 1 1 116 ASN H H 17.180 14.195 18.325 1.00 . A A . 250 ASN H 1 1
19 47322 1 1 116 ASN HA H 17.643 14.110 21.175 1.00 . A A . 250 ASN HA 1 1
19 47323 1 1 116 ASN HB2 H 19.919 14.758 20.624 1.00 . A A . 250 ASN HB2 1 1
19 47324 1 1 116 ASN HB3 H 19.430 13.330 19.719 1.00 . A A . 250 ASN HB3 1 1
19 47325 1 1 116 ASN HD21 H 21.337 14.242 18.319 1.00 . A A . 250 ASN HD21 1 1
19 47326 1 1 116 ASN HD22 H 20.900 15.337 17.098 1.00 . A A . 250 ASN HD22 1 1
19 47327 1 1 116 ASN N N 16.915 14.133 19.259 1.00 . A A . 250 ASN N 1 1
19 47328 1 1 116 ASN ND2 N 20.695 14.878 17.938 1.00 . A A . 250 ASN ND2 1 1
19 47329 1 1 116 ASN O O 16.616 16.687 19.996 1.00 . A A . 250 ASN O 1 1
19 47330 1 1 116 ASN OD1 O 18.759 15.909 18.081 1.00 . A A . 250 ASN OD1 1 1
19 47331 1 1 117 ALA C C 19.370 18.927 20.807 1.00 . A A . 251 ALA C 1 1
19 47332 1 1 117 ALA CA C 18.333 18.144 21.617 1.00 . A A . 251 ALA CA 1 1
19 47333 1 1 117 ALA CB C 18.592 18.359 23.108 1.00 . A A . 251 ALA CB 1 1
19 47334 1 1 117 ALA H H 19.201 16.213 21.625 1.00 . A A . 251 ALA H 1 1
19 47335 1 1 117 ALA HA H 17.321 18.511 21.368 1.00 . A A . 251 ALA HA 1 1
19 47336 1 1 117 ALA HB1 H 18.318 19.368 23.381 1.00 . A A . 251 ALA HB1 1 1
19 47337 1 1 117 ALA HB2 H 19.641 18.205 23.312 1.00 . A A . 251 ALA HB2 1 1
19 47338 1 1 117 ALA HB3 H 18.005 17.656 23.681 1.00 . A A . 251 ALA HB3 1 1
19 47339 1 1 117 ALA N N 18.437 16.722 21.304 1.00 . A A . 251 ALA N 1 1
19 47340 1 1 117 ALA O O 19.418 20.155 20.868 1.00 . A A . 251 ALA O 1 1
19 47341 1 1 118 TYR C C 20.663 19.166 17.861 1.00 . A A . 252 TYR C 1 1
19 47342 1 1 118 TYR CA C 21.231 18.844 19.227 1.00 . A A . 252 TYR CA 1 1
19 47343 1 1 118 TYR CB C 22.437 17.907 19.087 1.00 . A A . 252 TYR CB 1 1
19 47344 1 1 118 TYR CD1 C 23.077 17.427 21.479 1.00 . A A . 252 TYR CD1 1 1
19 47345 1 1 118 TYR CD2 C 24.455 18.910 20.161 1.00 . A A . 252 TYR CD2 1 1
19 47346 1 1 118 TYR CE1 C 23.938 17.599 22.575 1.00 . A A . 252 TYR CE1 1 1
19 47347 1 1 118 TYR CE2 C 25.322 19.092 21.253 1.00 . A A . 252 TYR CE2 1 1
19 47348 1 1 118 TYR CG C 23.346 18.085 20.277 1.00 . A A . 252 TYR CG 1 1
19 47349 1 1 118 TYR CZ C 25.062 18.433 22.461 1.00 . A A . 252 TYR CZ 1 1
19 47350 1 1 118 TYR H H 20.138 17.234 20.018 1.00 . A A . 252 TYR H 1 1
19 47351 1 1 118 TYR HA H 21.546 19.764 19.697 1.00 . A A . 252 TYR HA 1 1
19 47352 1 1 118 TYR HB2 H 22.096 16.885 19.049 1.00 . A A . 252 TYR HB2 1 1
19 47353 1 1 118 TYR HB3 H 22.978 18.138 18.180 1.00 . A A . 252 TYR HB3 1 1
19 47354 1 1 118 TYR HD1 H 22.202 16.793 21.562 1.00 . A A . 252 TYR HD1 1 1
19 47355 1 1 118 TYR HD2 H 24.631 19.411 19.224 1.00 . A A . 252 TYR HD2 1 1
19 47356 1 1 118 TYR HE1 H 23.734 17.091 23.507 1.00 . A A . 252 TYR HE1 1 1
19 47357 1 1 118 TYR HE2 H 26.186 19.736 21.164 1.00 . A A . 252 TYR HE2 1 1
19 47358 1 1 118 TYR HH H 25.388 18.921 24.279 1.00 . A A . 252 TYR HH 1 1
19 47359 1 1 118 TYR N N 20.206 18.208 20.048 1.00 . A A . 252 TYR N 1 1
19 47360 1 1 118 TYR O O 21.102 20.104 17.198 1.00 . A A . 252 TYR O 1 1
19 47361 1 1 118 TYR OH O 25.909 18.603 23.538 1.00 . A A . 252 TYR OH 1 1
19 47362 1 1 119 ASP C C 18.210 19.844 16.233 1.00 . A A . 253 ASP C 1 1
19 47363 1 1 119 ASP CA C 19.034 18.578 16.181 1.00 . A A . 253 ASP CA 1 1
19 47364 1 1 119 ASP CB C 18.110 17.403 15.864 1.00 . A A . 253 ASP CB 1 1
19 47365 1 1 119 ASP CG C 17.401 17.661 14.536 1.00 . A A . 253 ASP CG 1 1
19 47366 1 1 119 ASP H H 19.389 17.653 18.033 1.00 . A A . 253 ASP H 1 1
19 47367 1 1 119 ASP HA H 19.777 18.663 15.405 1.00 . A A . 253 ASP HA 1 1
19 47368 1 1 119 ASP HB2 H 18.694 16.509 15.784 1.00 . A A . 253 ASP HB2 1 1
19 47369 1 1 119 ASP HB3 H 17.378 17.284 16.658 1.00 . A A . 253 ASP HB3 1 1
19 47370 1 1 119 ASP N N 19.680 18.380 17.455 1.00 . A A . 253 ASP N 1 1
19 47371 1 1 119 ASP O O 17.078 19.847 15.785 1.00 . A A . 253 ASP O 1 1
19 47372 1 1 119 ASP OD1 O 18.082 17.688 13.523 1.00 . A A . 253 ASP OD1 1 1
19 47373 1 1 119 ASP OD2 O 16.197 17.849 14.554 1.00 . A A . 253 ASP OD2 1 1
19 47374 1 1 120 LYS C C 17.624 22.300 18.398 1.00 . A A . 254 LYS C 1 1
19 47375 1 1 120 LYS CA C 18.154 22.206 17.003 1.00 . A A . 254 LYS CA 1 1
19 47376 1 1 120 LYS CB C 17.051 22.464 15.983 1.00 . A A . 254 LYS CB 1 1
19 47377 1 1 120 LYS CD C 16.606 22.357 13.503 1.00 . A A . 254 LYS CD 1 1
19 47378 1 1 120 LYS CE C 16.181 20.900 13.270 1.00 . A A . 254 LYS CE 1 1
19 47379 1 1 120 LYS CG C 17.689 22.430 14.591 1.00 . A A . 254 LYS CG 1 1
19 47380 1 1 120 LYS H H 19.673 20.788 17.197 1.00 . A A . 254 LYS H 1 1
19 47381 1 1 120 LYS HA H 18.895 22.967 16.895 1.00 . A A . 254 LYS HA 1 1
19 47382 1 1 120 LYS HB2 H 16.273 21.728 16.079 1.00 . A A . 254 LYS HB2 1 1
19 47383 1 1 120 LYS HB3 H 16.633 23.452 16.153 1.00 . A A . 254 LYS HB3 1 1
19 47384 1 1 120 LYS HD2 H 15.747 22.939 13.806 1.00 . A A . 254 LYS HD2 1 1
19 47385 1 1 120 LYS HD3 H 16.999 22.762 12.578 1.00 . A A . 254 LYS HD3 1 1
19 47386 1 1 120 LYS HE2 H 17.055 20.289 13.117 1.00 . A A . 254 LYS HE2 1 1
19 47387 1 1 120 LYS HE3 H 15.630 20.533 14.125 1.00 . A A . 254 LYS HE3 1 1
19 47388 1 1 120 LYS HG2 H 18.263 23.344 14.454 1.00 . A A . 254 LYS HG2 1 1
19 47389 1 1 120 LYS HG3 H 18.355 21.571 14.515 1.00 . A A . 254 LYS HG3 1 1
19 47390 1 1 120 LYS HZ1 H 15.734 21.442 11.313 1.00 . A A . 254 LYS HZ1 1 1
19 47391 1 1 120 LYS HZ2 H 14.368 21.176 12.288 1.00 . A A . 254 LYS HZ2 1 1
19 47392 1 1 120 LYS HZ3 H 15.276 19.859 11.716 1.00 . A A . 254 LYS HZ3 1 1
19 47393 1 1 120 LYS N N 18.793 20.900 16.824 1.00 . A A . 254 LYS N 1 1
19 47394 1 1 120 LYS NZ N 15.324 20.840 12.055 1.00 . A A . 254 LYS NZ 1 1
19 47395 1 1 120 LYS O O 17.835 23.309 19.062 1.00 . A A . 254 LYS O 1 1
19 47396 1 1 121 THR C C 15.124 20.240 20.139 1.00 . A A . 255 THR C 1 1
19 47397 1 1 121 THR CA C 16.378 21.118 20.169 1.00 . A A . 255 THR CA 1 1
19 47398 1 1 121 THR CB C 16.002 22.516 20.750 1.00 . A A . 255 THR CB 1 1
19 47399 1 1 121 THR CG2 C 17.183 23.151 21.522 1.00 . A A . 255 THR CG2 1 1
19 47400 1 1 121 THR H H 16.856 20.474 18.205 1.00 . A A . 255 THR H 1 1
19 47401 1 1 121 THR HA H 17.100 20.661 20.818 1.00 . A A . 255 THR HA 1 1
19 47402 1 1 121 THR HB H 15.172 22.411 21.436 1.00 . A A . 255 THR HB 1 1
19 47403 1 1 121 THR HG1 H 14.874 23.901 19.978 1.00 . A A . 255 THR HG1 1 1
19 47404 1 1 121 THR HG21 H 18.116 22.674 21.251 1.00 . A A . 255 THR HG21 1 1
19 47405 1 1 121 THR HG22 H 17.023 23.042 22.588 1.00 . A A . 255 THR HG22 1 1
19 47406 1 1 121 THR HG23 H 17.234 24.201 21.279 1.00 . A A . 255 THR HG23 1 1
19 47407 1 1 121 THR N N 16.959 21.225 18.825 1.00 . A A . 255 THR N 1 1
19 47408 1 1 121 THR O O 14.459 20.130 21.146 1.00 . A A . 255 THR O 1 1
19 47409 1 1 121 THR OG1 O 15.613 23.372 19.682 1.00 . A A . 255 THR OG1 1 1
19 47410 1 1 122 ALA C C 13.337 18.009 20.176 1.00 . A A . 256 ALA C 1 1
19 47411 1 1 122 ALA CA C 13.616 18.773 18.883 1.00 . A A . 256 ALA CA 1 1
19 47412 1 1 122 ALA CB C 13.772 17.798 17.720 1.00 . A A . 256 ALA CB 1 1
19 47413 1 1 122 ALA H H 15.401 19.721 18.228 1.00 . A A . 256 ALA H 1 1
19 47414 1 1 122 ALA HA H 12.775 19.408 18.679 1.00 . A A . 256 ALA HA 1 1
19 47415 1 1 122 ALA HB1 H 14.771 17.406 17.727 1.00 . A A . 256 ALA HB1 1 1
19 47416 1 1 122 ALA HB2 H 13.599 18.319 16.789 1.00 . A A . 256 ALA HB2 1 1
19 47417 1 1 122 ALA HB3 H 13.060 16.990 17.820 1.00 . A A . 256 ALA HB3 1 1
19 47418 1 1 122 ALA N N 14.812 19.619 18.997 1.00 . A A . 256 ALA N 1 1
19 47419 1 1 122 ALA O O 14.137 17.180 20.613 1.00 . A A . 256 ALA O 1 1
19 47420 1 1 123 LEU C C 11.481 16.232 21.902 1.00 . A A . 257 LEU C 1 1
19 47421 1 1 123 LEU CA C 11.823 17.700 22.038 1.00 . A A . 257 LEU CA 1 1
19 47422 1 1 123 LEU CB C 10.614 18.406 22.643 1.00 . A A . 257 LEU CB 1 1
19 47423 1 1 123 LEU CD1 C 8.147 18.685 22.371 1.00 . A A . 257 LEU CD1 1 1
19 47424 1 1 123 LEU CD2 C 9.651 19.773 20.722 1.00 . A A . 257 LEU CD2 1 1
19 47425 1 1 123 LEU CG C 9.456 18.538 21.621 1.00 . A A . 257 LEU CG 1 1
19 47426 1 1 123 LEU H H 11.623 18.997 20.411 1.00 . A A . 257 LEU H 1 1
19 47427 1 1 123 LEU HA H 12.635 17.794 22.725 1.00 . A A . 257 LEU HA 1 1
19 47428 1 1 123 LEU HB2 H 10.291 17.822 23.473 1.00 . A A . 257 LEU HB2 1 1
19 47429 1 1 123 LEU HB3 H 10.888 19.372 23.004 1.00 . A A . 257 LEU HB3 1 1
19 47430 1 1 123 LEU HD11 H 7.325 18.533 21.688 1.00 . A A . 257 LEU HD11 1 1
19 47431 1 1 123 LEU HD12 H 8.092 19.677 22.790 1.00 . A A . 257 LEU HD12 1 1
19 47432 1 1 123 LEU HD13 H 8.114 17.953 23.154 1.00 . A A . 257 LEU HD13 1 1
19 47433 1 1 123 LEU HD21 H 10.198 19.487 19.840 1.00 . A A . 257 LEU HD21 1 1
19 47434 1 1 123 LEU HD22 H 10.192 20.537 21.257 1.00 . A A . 257 LEU HD22 1 1
19 47435 1 1 123 LEU HD23 H 8.690 20.168 20.426 1.00 . A A . 257 LEU HD23 1 1
19 47436 1 1 123 LEU HG H 9.397 17.652 21.012 1.00 . A A . 257 LEU HG 1 1
19 47437 1 1 123 LEU N N 12.204 18.319 20.789 1.00 . A A . 257 LEU N 1 1
19 47438 1 1 123 LEU O O 10.588 15.850 21.164 1.00 . A A . 257 LEU O 1 1
19 47439 1 1 124 ALA C C 10.723 13.595 23.189 1.00 . A A . 258 ALA C 1 1
19 47440 1 1 124 ALA CA C 12.014 13.980 22.461 1.00 . A A . 258 ALA CA 1 1
19 47441 1 1 124 ALA CB C 13.204 13.197 23.038 1.00 . A A . 258 ALA CB 1 1
19 47442 1 1 124 ALA H H 13.016 15.765 23.045 1.00 . A A . 258 ALA H 1 1
19 47443 1 1 124 ALA HA H 11.910 13.748 21.421 1.00 . A A . 258 ALA HA 1 1
19 47444 1 1 124 ALA HB1 H 13.796 12.799 22.235 1.00 . A A . 258 ALA HB1 1 1
19 47445 1 1 124 ALA HB2 H 12.851 12.381 23.661 1.00 . A A . 258 ALA HB2 1 1
19 47446 1 1 124 ALA HB3 H 13.810 13.858 23.633 1.00 . A A . 258 ALA HB3 1 1
19 47447 1 1 124 ALA N N 12.245 15.404 22.567 1.00 . A A . 258 ALA N 1 1
19 47448 1 1 124 ALA O O 10.567 13.881 24.371 1.00 . A A . 258 ALA O 1 1
19 47449 1 1 125 LEU C C 8.134 11.115 22.528 1.00 . A A . 259 LEU C 1 1
19 47450 1 1 125 LEU CA C 8.537 12.483 23.059 1.00 . A A . 259 LEU CA 1 1
19 47451 1 1 125 LEU CB C 7.393 13.471 22.734 1.00 . A A . 259 LEU CB 1 1
19 47452 1 1 125 LEU CD1 C 6.919 15.840 21.967 1.00 . A A . 259 LEU CD1 1 1
19 47453 1 1 125 LEU CD2 C 8.354 15.409 24.017 1.00 . A A . 259 LEU CD2 1 1
19 47454 1 1 125 LEU CG C 7.944 14.894 22.621 1.00 . A A . 259 LEU CG 1 1
19 47455 1 1 125 LEU H H 10.029 12.724 21.539 1.00 . A A . 259 LEU H 1 1
19 47456 1 1 125 LEU HA H 8.645 12.414 24.135 1.00 . A A . 259 LEU HA 1 1
19 47457 1 1 125 LEU HB2 H 6.924 13.195 21.805 1.00 . A A . 259 LEU HB2 1 1
19 47458 1 1 125 LEU HB3 H 6.657 13.440 23.523 1.00 . A A . 259 LEU HB3 1 1
19 47459 1 1 125 LEU HD11 H 7.406 16.348 21.155 1.00 . A A . 259 LEU HD11 1 1
19 47460 1 1 125 LEU HD12 H 6.570 16.559 22.677 1.00 . A A . 259 LEU HD12 1 1
19 47461 1 1 125 LEU HD13 H 6.078 15.290 21.590 1.00 . A A . 259 LEU HD13 1 1
19 47462 1 1 125 LEU HD21 H 9.322 15.874 23.941 1.00 . A A . 259 LEU HD21 1 1
19 47463 1 1 125 LEU HD22 H 8.410 14.596 24.726 1.00 . A A . 259 LEU HD22 1 1
19 47464 1 1 125 LEU HD23 H 7.629 16.128 24.368 1.00 . A A . 259 LEU HD23 1 1
19 47465 1 1 125 LEU HG H 8.802 14.881 21.987 1.00 . A A . 259 LEU HG 1 1
19 47466 1 1 125 LEU N N 9.817 12.929 22.472 1.00 . A A . 259 LEU N 1 1
19 47467 1 1 125 LEU O O 8.850 10.487 21.748 1.00 . A A . 259 LEU O 1 1
19 47468 1 1 126 GLU C C 4.862 9.566 22.401 1.00 . A A . 260 GLU C 1 1
19 47469 1 1 126 GLU CA C 6.375 9.424 22.514 1.00 . A A . 260 GLU CA 1 1
19 47470 1 1 126 GLU CB C 6.755 8.279 23.480 1.00 . A A . 260 GLU CB 1 1
19 47471 1 1 126 GLU CD C 6.218 5.896 24.069 1.00 . A A . 260 GLU CD 1 1
19 47472 1 1 126 GLU CG C 5.665 7.181 23.458 1.00 . A A . 260 GLU CG 1 1
19 47473 1 1 126 GLU H H 6.421 11.263 23.541 1.00 . A A . 260 GLU H 1 1
19 47474 1 1 126 GLU HA H 6.763 9.190 21.529 1.00 . A A . 260 GLU HA 1 1
19 47475 1 1 126 GLU HB2 H 7.713 7.863 23.177 1.00 . A A . 260 GLU HB2 1 1
19 47476 1 1 126 GLU HB3 H 6.848 8.657 24.481 1.00 . A A . 260 GLU HB3 1 1
19 47477 1 1 126 GLU HG2 H 4.805 7.516 24.029 1.00 . A A . 260 GLU HG2 1 1
19 47478 1 1 126 GLU HG3 H 5.340 7.001 22.443 1.00 . A A . 260 GLU HG3 1 1
19 47479 1 1 126 GLU N N 6.946 10.689 22.944 1.00 . A A . 260 GLU N 1 1
19 47480 1 1 126 GLU O O 4.216 10.192 23.239 1.00 . A A . 260 GLU O 1 1
19 47481 1 1 126 GLU OE1 O 7.231 5.975 24.749 1.00 . A A . 260 GLU OE1 1 1
19 47482 1 1 126 GLU OE2 O 5.628 4.852 23.849 1.00 . A A . 260 GLU OE2 1 1
19 47483 1 1 127 VAL C C 2.118 8.794 22.418 1.00 . A A . 261 VAL C 1 1
19 47484 1 1 127 VAL CA C 2.885 9.043 21.132 1.00 . A A . 261 VAL CA 1 1
19 47485 1 1 127 VAL CB C 2.502 7.976 20.114 1.00 . A A . 261 VAL CB 1 1
19 47486 1 1 127 VAL CG1 C 0.990 8.045 19.806 1.00 . A A . 261 VAL CG1 1 1
19 47487 1 1 127 VAL CG2 C 3.323 8.186 18.840 1.00 . A A . 261 VAL CG2 1 1
19 47488 1 1 127 VAL H H 4.865 8.507 20.710 1.00 . A A . 261 VAL H 1 1
19 47489 1 1 127 VAL HA H 2.618 10.012 20.735 1.00 . A A . 261 VAL HA 1 1
19 47490 1 1 127 VAL HB H 2.742 7.008 20.522 1.00 . A A . 261 VAL HB 1 1
19 47491 1 1 127 VAL HG11 H 0.457 8.509 20.628 1.00 . A A . 261 VAL HG11 1 1
19 47492 1 1 127 VAL HG12 H 0.612 7.047 19.660 1.00 . A A . 261 VAL HG12 1 1
19 47493 1 1 127 VAL HG13 H 0.826 8.620 18.910 1.00 . A A . 261 VAL HG13 1 1
19 47494 1 1 127 VAL HG21 H 3.424 9.242 18.652 1.00 . A A . 261 VAL HG21 1 1
19 47495 1 1 127 VAL HG22 H 2.827 7.715 18.004 1.00 . A A . 261 VAL HG22 1 1
19 47496 1 1 127 VAL HG23 H 4.304 7.749 18.971 1.00 . A A . 261 VAL HG23 1 1
19 47497 1 1 127 VAL N N 4.308 8.982 21.355 1.00 . A A . 261 VAL N 1 1
19 47498 1 1 127 VAL O O 1.999 7.656 22.870 1.00 . A A . 261 VAL O 1 1
19 47499 1 1 128 GLY C C 1.458 10.413 25.351 1.00 . A A . 262 GLY C 1 1
19 47500 1 1 128 GLY CA C 0.767 9.762 24.181 1.00 . A A . 262 GLY CA 1 1
19 47501 1 1 128 GLY H H 1.679 10.732 22.550 1.00 . A A . 262 GLY H 1 1
19 47502 1 1 128 GLY HA2 H -0.177 10.252 24.019 1.00 . A A . 262 GLY HA2 1 1
19 47503 1 1 128 GLY HA3 H 0.598 8.722 24.404 1.00 . A A . 262 GLY HA3 1 1
19 47504 1 1 128 GLY N N 1.564 9.865 22.972 1.00 . A A . 262 GLY N 1 1
19 47505 1 1 128 GLY O O 1.009 10.307 26.491 1.00 . A A . 262 GLY O 1 1
19 47506 1 1 129 GLU C C 2.778 13.096 26.451 1.00 . A A . 263 GLU C 1 1
19 47507 1 1 129 GLU CA C 3.325 11.733 26.120 1.00 . A A . 263 GLU CA 1 1
19 47508 1 1 129 GLU CB C 4.767 11.884 25.667 1.00 . A A . 263 GLU CB 1 1
19 47509 1 1 129 GLU CD C 5.818 10.282 27.263 1.00 . A A . 263 GLU CD 1 1
19 47510 1 1 129 GLU CG C 5.477 10.551 25.799 1.00 . A A . 263 GLU CG 1 1
19 47511 1 1 129 GLU H H 2.876 11.113 24.127 1.00 . A A . 263 GLU H 1 1
19 47512 1 1 129 GLU HA H 3.299 11.126 27.006 1.00 . A A . 263 GLU HA 1 1
19 47513 1 1 129 GLU HB2 H 4.786 12.199 24.634 1.00 . A A . 263 GLU HB2 1 1
19 47514 1 1 129 GLU HB3 H 5.271 12.621 26.276 1.00 . A A . 263 GLU HB3 1 1
19 47515 1 1 129 GLU HG2 H 4.834 9.761 25.426 1.00 . A A . 263 GLU HG2 1 1
19 47516 1 1 129 GLU HG3 H 6.367 10.589 25.218 1.00 . A A . 263 GLU HG3 1 1
19 47517 1 1 129 GLU N N 2.559 11.076 25.068 1.00 . A A . 263 GLU N 1 1
19 47518 1 1 129 GLU O O 2.799 13.522 27.604 1.00 . A A . 263 GLU O 1 1
19 47519 1 1 129 GLU OE1 O 6.418 11.150 27.878 1.00 . A A . 263 GLU OE1 1 1
19 47520 1 1 129 GLU OE2 O 5.475 9.218 27.747 1.00 . A A . 263 GLU OE2 1 1
19 47521 1 1 130 LEU C C 2.957 16.004 26.133 1.00 . A A . 264 LEU C 1 1
19 47522 1 1 130 LEU CA C 1.822 15.128 25.614 1.00 . A A . 264 LEU CA 1 1
19 47523 1 1 130 LEU CB C 0.606 15.118 26.575 1.00 . A A . 264 LEU CB 1 1
19 47524 1 1 130 LEU CD1 C 0.741 17.652 26.820 1.00 . A A . 264 LEU CD1 1 1
19 47525 1 1 130 LEU CD2 C -0.738 16.300 28.297 1.00 . A A . 264 LEU CD2 1 1
19 47526 1 1 130 LEU CG C 0.599 16.306 27.552 1.00 . A A . 264 LEU CG 1 1
19 47527 1 1 130 LEU H H 2.371 13.401 24.538 1.00 . A A . 264 LEU H 1 1
19 47528 1 1 130 LEU HA H 1.506 15.508 24.644 1.00 . A A . 264 LEU HA 1 1
19 47529 1 1 130 LEU HB2 H -0.284 15.165 25.998 1.00 . A A . 264 LEU HB2 1 1
19 47530 1 1 130 LEU HB3 H 0.598 14.200 27.141 1.00 . A A . 264 LEU HB3 1 1
19 47531 1 1 130 LEU HD11 H 0.809 17.505 25.751 1.00 . A A . 264 LEU HD11 1 1
19 47532 1 1 130 LEU HD12 H 1.625 18.155 27.176 1.00 . A A . 264 LEU HD12 1 1
19 47533 1 1 130 LEU HD13 H -0.118 18.260 27.042 1.00 . A A . 264 LEU HD13 1 1
19 47534 1 1 130 LEU HD21 H -0.854 17.241 28.816 1.00 . A A . 264 LEU HD21 1 1
19 47535 1 1 130 LEU HD22 H -0.756 15.490 29.001 1.00 . A A . 264 LEU HD22 1 1
19 47536 1 1 130 LEU HD23 H -1.554 16.187 27.581 1.00 . A A . 264 LEU HD23 1 1
19 47537 1 1 130 LEU HG H 1.407 16.198 28.263 1.00 . A A . 264 LEU HG 1 1
19 47538 1 1 130 LEU N N 2.330 13.788 25.432 1.00 . A A . 264 LEU N 1 1
19 47539 1 1 130 LEU O O 3.720 15.607 27.008 1.00 . A A . 264 LEU O 1 1
19 47540 1 1 131 VAL C C 3.494 19.518 26.124 1.00 . A A . 265 VAL C 1 1
19 47541 1 1 131 VAL CA C 4.105 18.138 25.895 1.00 . A A . 265 VAL CA 1 1
19 47542 1 1 131 VAL CB C 5.089 18.242 24.745 1.00 . A A . 265 VAL CB 1 1
19 47543 1 1 131 VAL CG1 C 4.318 18.689 23.500 1.00 . A A . 265 VAL CG1 1 1
19 47544 1 1 131 VAL CG2 C 6.153 19.285 25.106 1.00 . A A . 265 VAL CG2 1 1
19 47545 1 1 131 VAL H H 2.430 17.394 24.834 1.00 . A A . 265 VAL H 1 1
19 47546 1 1 131 VAL HA H 4.650 17.829 26.786 1.00 . A A . 265 VAL HA 1 1
19 47547 1 1 131 VAL HB H 5.562 17.279 24.571 1.00 . A A . 265 VAL HB 1 1
19 47548 1 1 131 VAL HG11 H 4.059 19.734 23.611 1.00 . A A . 265 VAL HG11 1 1
19 47549 1 1 131 VAL HG12 H 3.409 18.107 23.401 1.00 . A A . 265 VAL HG12 1 1
19 47550 1 1 131 VAL HG13 H 4.931 18.559 22.623 1.00 . A A . 265 VAL HG13 1 1
19 47551 1 1 131 VAL HG21 H 7.089 18.977 24.710 1.00 . A A . 265 VAL HG21 1 1
19 47552 1 1 131 VAL HG22 H 6.236 19.369 26.176 1.00 . A A . 265 VAL HG22 1 1
19 47553 1 1 131 VAL HG23 H 5.883 20.246 24.689 1.00 . A A . 265 VAL HG23 1 1
19 47554 1 1 131 VAL N N 3.065 17.175 25.549 1.00 . A A . 265 VAL N 1 1
19 47555 1 1 131 VAL O O 2.450 19.847 25.560 1.00 . A A . 265 VAL O 1 1
19 47556 1 1 132 LYS C C 4.507 22.695 26.538 1.00 . A A . 266 LYS C 1 1
19 47557 1 1 132 LYS CA C 3.687 21.663 27.276 1.00 . A A . 266 LYS CA 1 1
19 47558 1 1 132 LYS CB C 3.848 21.899 28.778 1.00 . A A . 266 LYS CB 1 1
19 47559 1 1 132 LYS CD C 3.765 24.221 29.838 1.00 . A A . 266 LYS CD 1 1
19 47560 1 1 132 LYS CE C 4.620 23.759 31.034 1.00 . A A . 266 LYS CE 1 1
19 47561 1 1 132 LYS CG C 2.933 23.052 29.285 1.00 . A A . 266 LYS CG 1 1
19 47562 1 1 132 LYS H H 4.970 19.986 27.370 1.00 . A A . 266 LYS H 1 1
19 47563 1 1 132 LYS HA H 2.650 21.769 27.001 1.00 . A A . 266 LYS HA 1 1
19 47564 1 1 132 LYS HB2 H 3.600 20.977 29.293 1.00 . A A . 266 LYS HB2 1 1
19 47565 1 1 132 LYS HB3 H 4.879 22.147 28.974 1.00 . A A . 266 LYS HB3 1 1
19 47566 1 1 132 LYS HD2 H 4.403 24.617 29.059 1.00 . A A . 266 LYS HD2 1 1
19 47567 1 1 132 LYS HD3 H 3.092 24.995 30.172 1.00 . A A . 266 LYS HD3 1 1
19 47568 1 1 132 LYS HE2 H 4.207 22.856 31.467 1.00 . A A . 266 LYS HE2 1 1
19 47569 1 1 132 LYS HE3 H 5.634 23.571 30.710 1.00 . A A . 266 LYS HE3 1 1
19 47570 1 1 132 LYS HG2 H 2.307 23.422 28.489 1.00 . A A . 266 LYS HG2 1 1
19 47571 1 1 132 LYS HG3 H 2.312 22.683 30.084 1.00 . A A . 266 LYS HG3 1 1
19 47572 1 1 132 LYS HZ1 H 5.561 24.908 32.489 1.00 . A A . 266 LYS HZ1 1 1
19 47573 1 1 132 LYS HZ2 H 3.916 24.615 32.794 1.00 . A A . 266 LYS HZ2 1 1
19 47574 1 1 132 LYS HZ3 H 4.376 25.742 31.609 1.00 . A A . 266 LYS HZ3 1 1
19 47575 1 1 132 LYS N N 4.155 20.314 26.953 1.00 . A A . 266 LYS N 1 1
19 47576 1 1 132 LYS NZ N 4.620 24.838 32.060 1.00 . A A . 266 LYS NZ 1 1
19 47577 1 1 132 LYS O O 5.671 22.931 26.858 1.00 . A A . 266 LYS O 1 1
19 47578 1 1 133 VAL C C 4.814 25.579 25.624 1.00 . A A . 267 VAL C 1 1
19 47579 1 1 133 VAL CA C 4.613 24.316 24.807 1.00 . A A . 267 VAL CA 1 1
19 47580 1 1 133 VAL CB C 3.862 24.604 23.511 1.00 . A A . 267 VAL CB 1 1
19 47581 1 1 133 VAL CG1 C 4.592 25.700 22.715 1.00 . A A . 267 VAL CG1 1 1
19 47582 1 1 133 VAL CG2 C 3.787 23.310 22.677 1.00 . A A . 267 VAL CG2 1 1
19 47583 1 1 133 VAL H H 2.977 23.109 25.336 1.00 . A A . 267 VAL H 1 1
19 47584 1 1 133 VAL HA H 5.573 23.928 24.569 1.00 . A A . 267 VAL HA 1 1
19 47585 1 1 133 VAL HB H 2.858 24.932 23.748 1.00 . A A . 267 VAL HB 1 1
19 47586 1 1 133 VAL HG11 H 4.172 26.666 22.958 1.00 . A A . 267 VAL HG11 1 1
19 47587 1 1 133 VAL HG12 H 4.475 25.515 21.665 1.00 . A A . 267 VAL HG12 1 1
19 47588 1 1 133 VAL HG13 H 5.645 25.697 22.951 1.00 . A A . 267 VAL HG13 1 1
19 47589 1 1 133 VAL HG21 H 3.620 22.462 23.327 1.00 . A A . 267 VAL HG21 1 1
19 47590 1 1 133 VAL HG22 H 4.713 23.173 22.137 1.00 . A A . 267 VAL HG22 1 1
19 47591 1 1 133 VAL HG23 H 2.973 23.388 21.975 1.00 . A A . 267 VAL HG23 1 1
19 47592 1 1 133 VAL N N 3.905 23.320 25.561 1.00 . A A . 267 VAL N 1 1
19 47593 1 1 133 VAL O O 4.090 25.834 26.578 1.00 . A A . 267 VAL O 1 1
19 47594 1 1 134 THR C C 7.346 28.266 25.358 1.00 . A A . 268 THR C 1 1
19 47595 1 1 134 THR CA C 6.111 27.587 25.958 1.00 . A A . 268 THR CA 1 1
19 47596 1 1 134 THR CB C 6.352 27.293 27.446 1.00 . A A . 268 THR CB 1 1
19 47597 1 1 134 THR CG2 C 7.039 25.936 27.608 1.00 . A A . 268 THR CG2 1 1
19 47598 1 1 134 THR H H 6.366 26.107 24.483 1.00 . A A . 268 THR H 1 1
19 47599 1 1 134 THR HA H 5.252 28.249 25.877 1.00 . A A . 268 THR HA 1 1
19 47600 1 1 134 THR HB H 5.412 27.274 27.955 1.00 . A A . 268 THR HB 1 1
19 47601 1 1 134 THR HG1 H 7.444 28.903 27.328 1.00 . A A . 268 THR HG1 1 1
19 47602 1 1 134 THR HG21 H 6.294 25.152 27.678 1.00 . A A . 268 THR HG21 1 1
19 47603 1 1 134 THR HG22 H 7.632 25.944 28.510 1.00 . A A . 268 THR HG22 1 1
19 47604 1 1 134 THR HG23 H 7.681 25.746 26.758 1.00 . A A . 268 THR HG23 1 1
19 47605 1 1 134 THR N N 5.818 26.359 25.250 1.00 . A A . 268 THR N 1 1
19 47606 1 1 134 THR O O 8.211 28.756 26.081 1.00 . A A . 268 THR O 1 1
19 47607 1 1 134 THR OG1 O 7.164 28.303 28.026 1.00 . A A . 268 THR OG1 1 1
19 47608 1 1 135 LYS C C 8.214 29.421 22.018 1.00 . A A . 269 LYS C 1 1
19 47609 1 1 135 LYS CA C 8.580 28.998 23.429 1.00 . A A . 269 LYS CA 1 1
19 47610 1 1 135 LYS CB C 9.804 28.082 23.436 1.00 . A A . 269 LYS CB 1 1
19 47611 1 1 135 LYS CD C 11.520 29.921 23.910 1.00 . A A . 269 LYS CD 1 1
19 47612 1 1 135 LYS CE C 11.156 31.342 23.431 1.00 . A A . 269 LYS CE 1 1
19 47613 1 1 135 LYS CG C 11.046 28.821 22.903 1.00 . A A . 269 LYS CG 1 1
19 47614 1 1 135 LYS H H 6.771 27.957 23.431 1.00 . A A . 269 LYS H 1 1
19 47615 1 1 135 LYS HA H 8.791 29.865 23.994 1.00 . A A . 269 LYS HA 1 1
19 47616 1 1 135 LYS HB2 H 9.984 27.751 24.434 1.00 . A A . 269 LYS HB2 1 1
19 47617 1 1 135 LYS HB3 H 9.609 27.225 22.827 1.00 . A A . 269 LYS HB3 1 1
19 47618 1 1 135 LYS HD2 H 11.066 29.757 24.877 1.00 . A A . 269 LYS HD2 1 1
19 47619 1 1 135 LYS HD3 H 12.597 29.862 24.017 1.00 . A A . 269 LYS HD3 1 1
19 47620 1 1 135 LYS HE2 H 11.350 31.436 22.372 1.00 . A A . 269 LYS HE2 1 1
19 47621 1 1 135 LYS HE3 H 10.113 31.538 23.631 1.00 . A A . 269 LYS HE3 1 1
19 47622 1 1 135 LYS HG2 H 11.842 28.091 22.769 1.00 . A A . 269 LYS HG2 1 1
19 47623 1 1 135 LYS HG3 H 10.813 29.266 21.948 1.00 . A A . 269 LYS HG3 1 1
19 47624 1 1 135 LYS HZ1 H 12.271 33.102 23.527 1.00 . A A . 269 LYS HZ1 1 1
19 47625 1 1 135 LYS HZ2 H 12.834 31.868 24.550 1.00 . A A . 269 LYS HZ2 1 1
19 47626 1 1 135 LYS HZ3 H 11.431 32.735 24.954 1.00 . A A . 269 LYS HZ3 1 1
19 47627 1 1 135 LYS N N 7.449 28.329 24.032 1.00 . A A . 269 LYS N 1 1
19 47628 1 1 135 LYS NZ N 11.987 32.337 24.171 1.00 . A A . 269 LYS NZ 1 1
19 47629 1 1 135 LYS O O 8.204 28.616 21.098 1.00 . A A . 269 LYS O 1 1
19 47630 1 1 136 ILE C C 8.405 32.236 20.021 1.00 . A A . 270 ILE C 1 1
19 47631 1 1 136 ILE CA C 7.416 31.210 20.559 1.00 . A A . 270 ILE CA 1 1
19 47632 1 1 136 ILE CB C 6.019 31.861 20.677 1.00 . A A . 270 ILE CB 1 1
19 47633 1 1 136 ILE CD1 C 5.177 29.950 22.112 1.00 . A A . 270 ILE CD1 1 1
19 47634 1 1 136 ILE CG1 C 4.925 30.786 20.852 1.00 . A A . 270 ILE CG1 1 1
19 47635 1 1 136 ILE CG2 C 5.721 32.661 19.410 1.00 . A A . 270 ILE CG2 1 1
19 47636 1 1 136 ILE H H 7.805 31.286 22.639 1.00 . A A . 270 ILE H 1 1
19 47637 1 1 136 ILE HA H 7.351 30.393 19.850 1.00 . A A . 270 ILE HA 1 1
19 47638 1 1 136 ILE HB H 6.014 32.526 21.524 1.00 . A A . 270 ILE HB 1 1
19 47639 1 1 136 ILE HD11 H 5.757 29.080 21.852 1.00 . A A . 270 ILE HD11 1 1
19 47640 1 1 136 ILE HD12 H 4.245 29.633 22.513 1.00 . A A . 270 ILE HD12 1 1
19 47641 1 1 136 ILE HD13 H 5.704 30.534 22.853 1.00 . A A . 270 ILE HD13 1 1
19 47642 1 1 136 ILE HG12 H 3.945 31.262 20.920 1.00 . A A . 270 ILE HG12 1 1
19 47643 1 1 136 ILE HG13 H 4.937 30.140 19.994 1.00 . A A . 270 ILE HG13 1 1
19 47644 1 1 136 ILE HG21 H 6.258 33.599 19.443 1.00 . A A . 270 ILE HG21 1 1
19 47645 1 1 136 ILE HG22 H 4.662 32.853 19.340 1.00 . A A . 270 ILE HG22 1 1
19 47646 1 1 136 ILE HG23 H 6.042 32.090 18.555 1.00 . A A . 270 ILE HG23 1 1
19 47647 1 1 136 ILE N N 7.845 30.691 21.860 1.00 . A A . 270 ILE N 1 1
19 47648 1 1 136 ILE O O 8.823 33.152 20.725 1.00 . A A . 270 ILE O 1 1
19 47649 1 1 137 ASN C C 8.903 33.745 16.960 1.00 . A A . 271 ASN C 1 1
19 47650 1 1 137 ASN CA C 9.659 32.972 18.048 1.00 . A A . 271 ASN CA 1 1
19 47651 1 1 137 ASN CB C 10.818 32.174 17.421 1.00 . A A . 271 ASN CB 1 1
19 47652 1 1 137 ASN CG C 10.368 30.761 17.050 1.00 . A A . 271 ASN CG 1 1
19 47653 1 1 137 ASN H H 8.343 31.320 18.265 1.00 . A A . 271 ASN H 1 1
19 47654 1 1 137 ASN HA H 10.066 33.684 18.753 1.00 . A A . 271 ASN HA 1 1
19 47655 1 1 137 ASN HB2 H 11.169 32.681 16.532 1.00 . A A . 271 ASN HB2 1 1
19 47656 1 1 137 ASN HB3 H 11.632 32.109 18.132 1.00 . A A . 271 ASN HB3 1 1
19 47657 1 1 137 ASN HD21 H 8.455 31.247 16.824 1.00 . A A . 271 ASN HD21 1 1
19 47658 1 1 137 ASN HD22 H 8.821 29.616 16.539 1.00 . A A . 271 ASN HD22 1 1
19 47659 1 1 137 ASN N N 8.741 32.067 18.750 1.00 . A A . 271 ASN N 1 1
19 47660 1 1 137 ASN ND2 N 9.110 30.519 16.786 1.00 . A A . 271 ASN ND2 1 1
19 47661 1 1 137 ASN O O 9.256 34.872 16.623 1.00 . A A . 271 ASN O 1 1
19 47662 1 1 137 ASN OD1 O 11.196 29.857 16.977 1.00 . A A . 271 ASN OD1 1 1
19 47663 1 1 138 MET C C 5.547 33.526 15.656 1.00 . A A . 272 MET C 1 1
19 47664 1 1 138 MET CA C 7.036 33.723 15.357 1.00 . A A . 272 MET CA 1 1
19 47665 1 1 138 MET CB C 7.393 33.131 13.966 1.00 . A A . 272 MET CB 1 1
19 47666 1 1 138 MET CE C 5.789 30.622 15.708 1.00 . A A . 272 MET CE 1 1
19 47667 1 1 138 MET CG C 7.801 31.647 14.055 1.00 . A A . 272 MET CG 1 1
19 47668 1 1 138 MET H H 7.644 32.224 16.741 1.00 . A A . 272 MET H 1 1
19 47669 1 1 138 MET HA H 7.228 34.790 15.332 1.00 . A A . 272 MET HA 1 1
19 47670 1 1 138 MET HB2 H 6.549 33.221 13.297 1.00 . A A . 272 MET HB2 1 1
19 47671 1 1 138 MET HB3 H 8.223 33.693 13.555 1.00 . A A . 272 MET HB3 1 1
19 47672 1 1 138 MET HE1 H 5.727 29.617 16.095 1.00 . A A . 272 MET HE1 1 1
19 47673 1 1 138 MET HE2 H 4.810 31.072 15.763 1.00 . A A . 272 MET HE2 1 1
19 47674 1 1 138 MET HE3 H 6.480 31.192 16.305 1.00 . A A . 272 MET HE3 1 1
19 47675 1 1 138 MET HG2 H 8.448 31.413 13.214 1.00 . A A . 272 MET HG2 1 1
19 47676 1 1 138 MET HG3 H 8.332 31.465 14.959 1.00 . A A . 272 MET HG3 1 1
19 47677 1 1 138 MET N N 7.862 33.118 16.420 1.00 . A A . 272 MET N 1 1
19 47678 1 1 138 MET O O 5.174 33.210 16.778 1.00 . A A . 272 MET O 1 1
19 47679 1 1 138 MET SD S 6.342 30.573 13.972 1.00 . A A . 272 MET SD 1 1
19 47680 1 1 139 SER C C 2.738 32.348 14.094 1.00 . A A . 273 SER C 1 1
19 47681 1 1 139 SER CA C 3.246 33.581 14.826 1.00 . A A . 273 SER CA 1 1
19 47682 1 1 139 SER CB C 2.544 34.827 14.280 1.00 . A A . 273 SER CB 1 1
19 47683 1 1 139 SER H H 5.026 33.987 13.773 1.00 . A A . 273 SER H 1 1
19 47684 1 1 139 SER HA H 3.011 33.483 15.876 1.00 . A A . 273 SER HA 1 1
19 47685 1 1 139 SER HB2 H 1.529 34.585 14.023 1.00 . A A . 273 SER HB2 1 1
19 47686 1 1 139 SER HB3 H 2.548 35.606 15.032 1.00 . A A . 273 SER HB3 1 1
19 47687 1 1 139 SER HG H 3.407 34.504 12.570 1.00 . A A . 273 SER HG 1 1
19 47688 1 1 139 SER N N 4.690 33.727 14.652 1.00 . A A . 273 SER N 1 1
19 47689 1 1 139 SER O O 1.544 32.236 13.812 1.00 . A A . 273 SER O 1 1
19 47690 1 1 139 SER OG O 3.221 35.272 13.114 1.00 . A A . 273 SER OG 1 1
19 47691 1 1 140 GLY C C 3.839 28.976 13.771 1.00 . A A . 274 GLY C 1 1
19 47692 1 1 140 GLY CA C 3.273 30.208 13.078 1.00 . A A . 274 GLY CA 1 1
19 47693 1 1 140 GLY H H 4.579 31.560 14.035 1.00 . A A . 274 GLY H 1 1
19 47694 1 1 140 GLY HA2 H 2.194 30.119 13.032 1.00 . A A . 274 GLY HA2 1 1
19 47695 1 1 140 GLY HA3 H 3.667 30.259 12.076 1.00 . A A . 274 GLY HA3 1 1
19 47696 1 1 140 GLY N N 3.642 31.424 13.783 1.00 . A A . 274 GLY N 1 1
19 47697 1 1 140 GLY O O 3.294 28.511 14.762 1.00 . A A . 274 GLY O 1 1
19 47698 1 1 141 GLN C C 6.364 27.589 15.068 1.00 . A A . 275 GLN C 1 1
19 47699 1 1 141 GLN CA C 5.583 27.271 13.800 1.00 . A A . 275 GLN CA 1 1
19 47700 1 1 141 GLN CB C 6.537 26.668 12.772 1.00 . A A . 275 GLN CB 1 1
19 47701 1 1 141 GLN CD C 5.259 24.571 12.304 1.00 . A A . 275 GLN CD 1 1
19 47702 1 1 141 GLN CG C 5.754 25.887 11.715 1.00 . A A . 275 GLN CG 1 1
19 47703 1 1 141 GLN H H 5.329 28.901 12.460 1.00 . A A . 275 GLN H 1 1
19 47704 1 1 141 GLN HA H 4.824 26.540 14.040 1.00 . A A . 275 GLN HA 1 1
19 47705 1 1 141 GLN HB2 H 7.096 27.458 12.294 1.00 . A A . 275 GLN HB2 1 1
19 47706 1 1 141 GLN HB3 H 7.214 26.007 13.276 1.00 . A A . 275 GLN HB3 1 1
19 47707 1 1 141 GLN HE21 H 3.819 24.333 10.957 1.00 . A A . 275 GLN HE21 1 1
19 47708 1 1 141 GLN HE22 H 3.930 23.105 12.124 1.00 . A A . 275 GLN HE22 1 1
19 47709 1 1 141 GLN HG2 H 4.908 26.474 11.387 1.00 . A A . 275 GLN HG2 1 1
19 47710 1 1 141 GLN HG3 H 6.395 25.681 10.872 1.00 . A A . 275 GLN HG3 1 1
19 47711 1 1 141 GLN N N 4.937 28.462 13.240 1.00 . A A . 275 GLN N 1 1
19 47712 1 1 141 GLN NE2 N 4.252 23.951 11.750 1.00 . A A . 275 GLN NE2 1 1
19 47713 1 1 141 GLN O O 7.448 28.170 15.019 1.00 . A A . 275 GLN O 1 1
19 47714 1 1 141 GLN OE1 O 5.813 24.095 13.295 1.00 . A A . 275 GLN OE1 1 1
19 47715 1 1 142 TRP C C 7.168 26.184 17.985 1.00 . A A . 276 TRP C 1 1
19 47716 1 1 142 TRP CA C 6.432 27.413 17.508 1.00 . A A . 276 TRP CA 1 1
19 47717 1 1 142 TRP CB C 5.395 27.763 18.566 1.00 . A A . 276 TRP CB 1 1
19 47718 1 1 142 TRP CD1 C 4.275 25.521 17.977 1.00 . A A . 276 TRP CD1 1 1
19 47719 1 1 142 TRP CD2 C 3.324 26.539 19.746 1.00 . A A . 276 TRP CD2 1 1
19 47720 1 1 142 TRP CE2 C 2.649 25.312 19.564 1.00 . A A . 276 TRP CE2 1 1
19 47721 1 1 142 TRP CE3 C 2.902 27.367 20.797 1.00 . A A . 276 TRP CE3 1 1
19 47722 1 1 142 TRP CG C 4.379 26.651 18.737 1.00 . A A . 276 TRP CG 1 1
19 47723 1 1 142 TRP CH2 C 1.197 25.749 21.431 1.00 . A A . 276 TRP CH2 1 1
19 47724 1 1 142 TRP CZ2 C 1.601 24.918 20.388 1.00 . A A . 276 TRP CZ2 1 1
19 47725 1 1 142 TRP CZ3 C 1.843 26.974 21.635 1.00 . A A . 276 TRP CZ3 1 1
19 47726 1 1 142 TRP H H 4.941 26.731 16.158 1.00 . A A . 276 TRP H 1 1
19 47727 1 1 142 TRP HA H 7.136 28.235 17.434 1.00 . A A . 276 TRP HA 1 1
19 47728 1 1 142 TRP HB2 H 5.902 27.921 19.514 1.00 . A A . 276 TRP HB2 1 1
19 47729 1 1 142 TRP HB3 H 4.918 28.656 18.282 1.00 . A A . 276 TRP HB3 1 1
19 47730 1 1 142 TRP HD1 H 4.868 25.270 17.119 1.00 . A A . 276 TRP HD1 1 1
19 47731 1 1 142 TRP HE1 H 2.985 23.880 18.105 1.00 . A A . 276 TRP HE1 1 1
19 47732 1 1 142 TRP HE3 H 3.389 28.312 20.955 1.00 . A A . 276 TRP HE3 1 1
19 47733 1 1 142 TRP HH2 H 0.386 25.449 22.077 1.00 . A A . 276 TRP HH2 1 1
19 47734 1 1 142 TRP HZ2 H 1.111 23.972 20.225 1.00 . A A . 276 TRP HZ2 1 1
19 47735 1 1 142 TRP HZ3 H 1.531 27.613 22.447 1.00 . A A . 276 TRP HZ3 1 1
19 47736 1 1 142 TRP N N 5.800 27.192 16.204 1.00 . A A . 276 TRP N 1 1
19 47737 1 1 142 TRP NE1 N 3.257 24.741 18.472 1.00 . A A . 276 TRP NE1 1 1
19 47738 1 1 142 TRP O O 7.192 25.150 17.319 1.00 . A A . 276 TRP O 1 1
19 47739 1 1 143 GLU C C 7.728 24.463 20.743 1.00 . A A . 277 GLU C 1 1
19 47740 1 1 143 GLU CA C 8.569 25.249 19.738 1.00 . A A . 277 GLU CA 1 1
19 47741 1 1 143 GLU CB C 9.789 25.896 20.402 1.00 . A A . 277 GLU CB 1 1
19 47742 1 1 143 GLU CD C 10.833 27.524 18.750 1.00 . A A . 277 GLU CD 1 1
19 47743 1 1 143 GLU CG C 10.922 26.130 19.369 1.00 . A A . 277 GLU CG 1 1
19 47744 1 1 143 GLU H H 7.778 27.182 19.614 1.00 . A A . 277 GLU H 1 1
19 47745 1 1 143 GLU HA H 8.891 24.581 18.975 1.00 . A A . 277 GLU HA 1 1
19 47746 1 1 143 GLU HB2 H 9.477 26.844 20.792 1.00 . A A . 277 GLU HB2 1 1
19 47747 1 1 143 GLU HB3 H 10.150 25.285 21.212 1.00 . A A . 277 GLU HB3 1 1
19 47748 1 1 143 GLU HG2 H 11.882 26.025 19.856 1.00 . A A . 277 GLU HG2 1 1
19 47749 1 1 143 GLU HG3 H 10.848 25.401 18.573 1.00 . A A . 277 GLU HG3 1 1
19 47750 1 1 143 GLU N N 7.793 26.321 19.146 1.00 . A A . 277 GLU N 1 1
19 47751 1 1 143 GLU O O 6.503 24.429 20.629 1.00 . A A . 277 GLU O 1 1
19 47752 1 1 143 GLU OE1 O 9.851 28.208 18.991 1.00 . A A . 277 GLU OE1 1 1
19 47753 1 1 143 GLU OE2 O 11.760 27.884 18.049 1.00 . A A . 277 GLU OE2 1 1
19 47754 1 1 144 GLY C C 8.523 22.920 23.998 1.00 . A A . 278 GLY C 1 1
19 47755 1 1 144 GLY CA C 7.656 23.114 22.757 1.00 . A A . 278 GLY CA 1 1
19 47756 1 1 144 GLY H H 9.345 23.928 21.829 1.00 . A A . 278 GLY H 1 1
19 47757 1 1 144 GLY HA2 H 6.784 23.664 23.011 1.00 . A A . 278 GLY HA2 1 1
19 47758 1 1 144 GLY HA3 H 7.376 22.151 22.367 1.00 . A A . 278 GLY HA3 1 1
19 47759 1 1 144 GLY N N 8.377 23.856 21.745 1.00 . A A . 278 GLY N 1 1
19 47760 1 1 144 GLY O O 9.648 23.405 24.037 1.00 . A A . 278 GLY O 1 1
19 47761 1 1 145 GLU C C 8.062 20.934 27.084 1.00 . A A . 279 GLU C 1 1
19 47762 1 1 145 GLU CA C 8.762 21.946 26.224 1.00 . A A . 279 GLU CA 1 1
19 47763 1 1 145 GLU CB C 8.980 23.222 27.021 1.00 . A A . 279 GLU CB 1 1
19 47764 1 1 145 GLU CD C 9.060 22.814 29.518 1.00 . A A . 279 GLU CD 1 1
19 47765 1 1 145 GLU CG C 9.895 22.933 28.241 1.00 . A A . 279 GLU CG 1 1
19 47766 1 1 145 GLU H H 7.096 21.840 24.925 1.00 . A A . 279 GLU H 1 1
19 47767 1 1 145 GLU HA H 9.708 21.532 25.960 1.00 . A A . 279 GLU HA 1 1
19 47768 1 1 145 GLU HB2 H 9.433 23.967 26.379 1.00 . A A . 279 GLU HB2 1 1
19 47769 1 1 145 GLU HB3 H 8.024 23.577 27.362 1.00 . A A . 279 GLU HB3 1 1
19 47770 1 1 145 GLU HG2 H 10.449 22.016 28.087 1.00 . A A . 279 GLU HG2 1 1
19 47771 1 1 145 GLU HG3 H 10.600 23.732 28.356 1.00 . A A . 279 GLU HG3 1 1
19 47772 1 1 145 GLU N N 7.999 22.208 25.008 1.00 . A A . 279 GLU N 1 1
19 47773 1 1 145 GLU O O 6.952 21.164 27.551 1.00 . A A . 279 GLU O 1 1
19 47774 1 1 145 GLU OE1 O 8.557 23.829 29.969 1.00 . A A . 279 GLU OE1 1 1
19 47775 1 1 145 GLU OE2 O 8.936 21.710 30.021 1.00 . A A . 279 GLU OE2 1 1
19 47776 1 1 146 CYS C C 8.843 18.677 29.433 1.00 . A A . 280 CYS C 1 1
19 47777 1 1 146 CYS CA C 8.116 18.740 28.095 1.00 . A A . 280 CYS CA 1 1
19 47778 1 1 146 CYS CB C 8.203 17.431 27.288 1.00 . A A . 280 CYS CB 1 1
19 47779 1 1 146 CYS H H 9.612 19.638 26.876 1.00 . A A . 280 CYS H 1 1
19 47780 1 1 146 CYS HA H 7.077 18.964 28.293 1.00 . A A . 280 CYS HA 1 1
19 47781 1 1 146 CYS HB2 H 8.686 16.669 27.848 1.00 . A A . 280 CYS HB2 1 1
19 47782 1 1 146 CYS HB3 H 7.215 17.112 26.994 1.00 . A A . 280 CYS HB3 1 1
19 47783 1 1 146 CYS HG H 10.009 17.298 25.909 1.00 . A A . 280 CYS HG 1 1
19 47784 1 1 146 CYS N N 8.708 19.795 27.289 1.00 . A A . 280 CYS N 1 1
19 47785 1 1 146 CYS O O 8.231 18.832 30.488 1.00 . A A . 280 CYS O 1 1
19 47786 1 1 146 CYS SG S 9.153 17.717 25.797 1.00 . A A . 280 CYS SG 1 1
19 47787 1 1 147 ASN C C 12.249 19.268 30.324 1.00 . A A . 281 ASN C 1 1
19 47788 1 1 147 ASN CA C 10.980 18.459 30.582 1.00 . A A . 281 ASN CA 1 1
19 47789 1 1 147 ASN CB C 11.349 17.020 30.940 1.00 . A A . 281 ASN CB 1 1
19 47790 1 1 147 ASN CG C 10.132 16.295 31.503 1.00 . A A . 281 ASN CG 1 1
19 47791 1 1 147 ASN H H 10.598 18.399 28.524 1.00 . A A . 281 ASN H 1 1
19 47792 1 1 147 ASN HA H 10.440 18.902 31.406 1.00 . A A . 281 ASN HA 1 1
19 47793 1 1 147 ASN HB2 H 11.694 16.510 30.052 1.00 . A A . 281 ASN HB2 1 1
19 47794 1 1 147 ASN HB3 H 12.138 17.028 31.679 1.00 . A A . 281 ASN HB3 1 1
19 47795 1 1 147 ASN HD21 H 9.465 17.867 32.522 1.00 . A A . 281 ASN HD21 1 1
19 47796 1 1 147 ASN HD22 H 8.524 16.461 32.658 1.00 . A A . 281 ASN HD22 1 1
19 47797 1 1 147 ASN N N 10.155 18.494 29.383 1.00 . A A . 281 ASN N 1 1
19 47798 1 1 147 ASN ND2 N 9.305 16.928 32.292 1.00 . A A . 281 ASN ND2 1 1
19 47799 1 1 147 ASN O O 13.343 18.892 30.746 1.00 . A A . 281 ASN O 1 1
19 47800 1 1 147 ASN OD1 O 9.932 15.114 31.221 1.00 . A A . 281 ASN OD1 1 1
19 47801 1 1 148 GLY C C 13.746 20.852 27.893 1.00 . A A . 282 GLY C 1 1
19 47802 1 1 148 GLY CA C 13.201 21.246 29.253 1.00 . A A . 282 GLY CA 1 1
19 47803 1 1 148 GLY H H 11.191 20.605 29.289 1.00 . A A . 282 GLY H 1 1
19 47804 1 1 148 GLY HA2 H 12.862 22.272 29.220 1.00 . A A . 282 GLY HA2 1 1
19 47805 1 1 148 GLY HA3 H 13.983 21.146 29.991 1.00 . A A . 282 GLY HA3 1 1
19 47806 1 1 148 GLY N N 12.085 20.378 29.603 1.00 . A A . 282 GLY N 1 1
19 47807 1 1 148 GLY O O 14.462 21.615 27.242 1.00 . A A . 282 GLY O 1 1
19 47808 1 1 149 LYS C C 13.591 19.899 25.088 1.00 . A A . 283 LYS C 1 1
19 47809 1 1 149 LYS CA C 13.977 19.081 26.266 1.00 . A A . 283 LYS CA 1 1
19 47810 1 1 149 LYS CB C 13.498 17.630 26.058 1.00 . A A . 283 LYS CB 1 1
19 47811 1 1 149 LYS CD C 11.595 16.035 26.392 1.00 . A A . 283 LYS CD 1 1
19 47812 1 1 149 LYS CE C 12.647 14.928 26.457 1.00 . A A . 283 LYS CE 1 1
19 47813 1 1 149 LYS CG C 12.209 17.382 26.821 1.00 . A A . 283 LYS CG 1 1
19 47814 1 1 149 LYS H H 12.972 19.033 28.106 1.00 . A A . 283 LYS H 1 1
19 47815 1 1 149 LYS HA H 15.028 19.089 26.324 1.00 . A A . 283 LYS HA 1 1
19 47816 1 1 149 LYS HB2 H 13.327 17.429 25.004 1.00 . A A . 283 LYS HB2 1 1
19 47817 1 1 149 LYS HB3 H 14.236 16.968 26.430 1.00 . A A . 283 LYS HB3 1 1
19 47818 1 1 149 LYS HD2 H 10.784 15.781 27.048 1.00 . A A . 283 LYS HD2 1 1
19 47819 1 1 149 LYS HD3 H 11.225 16.113 25.384 1.00 . A A . 283 LYS HD3 1 1
19 47820 1 1 149 LYS HE2 H 12.157 13.965 26.474 1.00 . A A . 283 LYS HE2 1 1
19 47821 1 1 149 LYS HE3 H 13.283 14.995 25.594 1.00 . A A . 283 LYS HE3 1 1
19 47822 1 1 149 LYS HG2 H 12.421 17.365 27.877 1.00 . A A . 283 LYS HG2 1 1
19 47823 1 1 149 LYS HG3 H 11.527 18.178 26.605 1.00 . A A . 283 LYS HG3 1 1
19 47824 1 1 149 LYS HZ1 H 13.637 14.158 28.117 1.00 . A A . 283 LYS HZ1 1 1
19 47825 1 1 149 LYS HZ2 H 12.953 15.693 28.369 1.00 . A A . 283 LYS HZ2 1 1
19 47826 1 1 149 LYS HZ3 H 14.374 15.531 27.451 1.00 . A A . 283 LYS HZ3 1 1
19 47827 1 1 149 LYS N N 13.461 19.622 27.506 1.00 . A A . 283 LYS N 1 1
19 47828 1 1 149 LYS NZ N 13.465 15.090 27.692 1.00 . A A . 283 LYS NZ 1 1
19 47829 1 1 149 LYS O O 14.113 19.653 24.013 1.00 . A A . 283 LYS O 1 1
19 47830 1 1 150 ARG C C 12.516 21.337 22.907 1.00 . A A . 284 ARG C 1 1
19 47831 1 1 150 ARG CA C 12.264 21.815 24.326 1.00 . A A . 284 ARG CA 1 1
19 47832 1 1 150 ARG CB C 12.839 23.193 24.567 1.00 . A A . 284 ARG CB 1 1
19 47833 1 1 150 ARG CD C 11.971 25.135 25.919 1.00 . A A . 284 ARG CD 1 1
19 47834 1 1 150 ARG CG C 12.443 23.685 25.982 1.00 . A A . 284 ARG CG 1 1
19 47835 1 1 150 ARG CZ C 12.567 26.236 28.015 1.00 . A A . 284 ARG CZ 1 1
19 47836 1 1 150 ARG H H 12.500 21.005 26.252 1.00 . A A . 284 ARG H 1 1
19 47837 1 1 150 ARG HA H 11.209 21.879 24.437 1.00 . A A . 284 ARG HA 1 1
19 47838 1 1 150 ARG HB2 H 13.910 23.142 24.485 1.00 . A A . 284 ARG HB2 1 1
19 47839 1 1 150 ARG HB3 H 12.449 23.860 23.825 1.00 . A A . 284 ARG HB3 1 1
19 47840 1 1 150 ARG HD2 H 12.741 25.732 25.485 1.00 . A A . 284 ARG HD2 1 1
19 47841 1 1 150 ARG HD3 H 11.093 25.188 25.296 1.00 . A A . 284 ARG HD3 1 1
19 47842 1 1 150 ARG HE H 10.741 25.518 27.601 1.00 . A A . 284 ARG HE 1 1
19 47843 1 1 150 ARG HG2 H 11.647 23.076 26.377 1.00 . A A . 284 ARG HG2 1 1
19 47844 1 1 150 ARG HG3 H 13.296 23.620 26.638 1.00 . A A . 284 ARG HG3 1 1
19 47845 1 1 150 ARG HH11 H 14.041 26.062 26.669 1.00 . A A . 284 ARG HH11 1 1
19 47846 1 1 150 ARG HH12 H 14.470 26.845 28.152 1.00 . A A . 284 ARG HH12 1 1
19 47847 1 1 150 ARG HH21 H 11.308 26.560 29.539 1.00 . A A . 284 ARG HH21 1 1
19 47848 1 1 150 ARG HH22 H 12.929 27.126 29.772 1.00 . A A . 284 ARG HH22 1 1
19 47849 1 1 150 ARG N N 12.742 20.885 25.334 1.00 . A A . 284 ARG N 1 1
19 47850 1 1 150 ARG NE N 11.651 25.633 27.255 1.00 . A A . 284 ARG NE 1 1
19 47851 1 1 150 ARG NH1 N 13.788 26.393 27.577 1.00 . A A . 284 ARG NH1 1 1
19 47852 1 1 150 ARG NH2 N 12.243 26.675 29.202 1.00 . A A . 284 ARG NH2 1 1
19 47853 1 1 150 ARG O O 12.968 20.243 22.675 1.00 . A A . 284 ARG O 1 1
19 47854 1 1 151 GLY C C 11.341 22.335 19.677 1.00 . A A . 285 GLY C 1 1
19 47855 1 1 151 GLY CA C 12.380 21.716 20.571 1.00 . A A . 285 GLY CA 1 1
19 47856 1 1 151 GLY H H 11.797 22.984 22.130 1.00 . A A . 285 GLY H 1 1
19 47857 1 1 151 GLY HA2 H 13.361 22.031 20.252 1.00 . A A . 285 GLY HA2 1 1
19 47858 1 1 151 GLY HA3 H 12.322 20.641 20.492 1.00 . A A . 285 GLY HA3 1 1
19 47859 1 1 151 GLY N N 12.175 22.123 21.947 1.00 . A A . 285 GLY N 1 1
19 47860 1 1 151 GLY O O 10.899 23.463 19.889 1.00 . A A . 285 GLY O 1 1
19 47861 1 1 152 HIS C C 9.170 20.826 17.274 1.00 . A A . 286 HIS C 1 1
19 47862 1 1 152 HIS CA C 9.980 22.005 17.705 1.00 . A A . 286 HIS CA 1 1
19 47863 1 1 152 HIS CB C 10.669 22.665 16.518 1.00 . A A . 286 HIS CB 1 1
19 47864 1 1 152 HIS CD2 C 12.516 20.907 15.858 1.00 . A A . 286 HIS CD2 1 1
19 47865 1 1 152 HIS CE1 C 11.658 20.232 13.986 1.00 . A A . 286 HIS CE1 1 1
19 47866 1 1 152 HIS CG C 11.353 21.617 15.674 1.00 . A A . 286 HIS CG 1 1
19 47867 1 1 152 HIS H H 11.378 20.689 18.585 1.00 . A A . 286 HIS H 1 1
19 47868 1 1 152 HIS HA H 9.299 22.707 18.153 1.00 . A A . 286 HIS HA 1 1
19 47869 1 1 152 HIS HB2 H 9.933 23.192 15.935 1.00 . A A . 286 HIS HB2 1 1
19 47870 1 1 152 HIS HB3 H 11.400 23.370 16.884 1.00 . A A . 286 HIS HB3 1 1
19 47871 1 1 152 HIS HD2 H 13.178 21.007 16.704 1.00 . A A . 286 HIS HD2 1 1
19 47872 1 1 152 HIS HE1 H 11.500 19.704 13.057 1.00 . A A . 286 HIS HE1 1 1
19 47873 1 1 152 HIS HE2 H 13.450 19.410 14.657 1.00 . A A . 286 HIS HE2 1 1
19 47874 1 1 152 HIS N N 10.967 21.576 18.678 1.00 . A A . 286 HIS N 1 1
19 47875 1 1 152 HIS ND1 N 10.823 21.169 14.473 1.00 . A A . 286 HIS ND1 1 1
19 47876 1 1 152 HIS NE2 N 12.705 20.034 14.791 1.00 . A A . 286 HIS NE2 1 1
19 47877 1 1 152 HIS O O 9.470 19.713 17.667 1.00 . A A . 286 HIS O 1 1
19 47878 1 1 153 PHE C C 6.048 20.586 15.357 1.00 . A A . 287 PHE C 1 1
19 47879 1 1 153 PHE CA C 7.374 19.995 15.875 1.00 . A A . 287 PHE CA 1 1
19 47880 1 1 153 PHE CB C 7.098 18.884 16.927 1.00 . A A . 287 PHE CB 1 1
19 47881 1 1 153 PHE CD1 C 8.085 17.049 15.456 1.00 . A A . 287 PHE CD1 1 1
19 47882 1 1 153 PHE CD2 C 8.861 17.259 17.743 1.00 . A A . 287 PHE CD2 1 1
19 47883 1 1 153 PHE CE1 C 8.946 15.968 15.264 1.00 . A A . 287 PHE CE1 1 1
19 47884 1 1 153 PHE CE2 C 9.720 16.181 17.543 1.00 . A A . 287 PHE CE2 1 1
19 47885 1 1 153 PHE CG C 8.039 17.704 16.703 1.00 . A A . 287 PHE CG 1 1
19 47886 1 1 153 PHE CZ C 9.762 15.536 16.303 1.00 . A A . 287 PHE CZ 1 1
19 47887 1 1 153 PHE H H 8.071 21.965 16.038 1.00 . A A . 287 PHE H 1 1
19 47888 1 1 153 PHE HA H 7.918 19.572 15.059 1.00 . A A . 287 PHE HA 1 1
19 47889 1 1 153 PHE HB2 H 7.242 19.277 17.927 1.00 . A A . 287 PHE HB2 1 1
19 47890 1 1 153 PHE HB3 H 6.080 18.545 16.836 1.00 . A A . 287 PHE HB3 1 1
19 47891 1 1 153 PHE HD1 H 7.458 17.372 14.645 1.00 . A A . 287 PHE HD1 1 1
19 47892 1 1 153 PHE HD2 H 8.829 17.747 18.708 1.00 . A A . 287 PHE HD2 1 1
19 47893 1 1 153 PHE HE1 H 8.983 15.468 14.309 1.00 . A A . 287 PHE HE1 1 1
19 47894 1 1 153 PHE HE2 H 10.345 15.847 18.353 1.00 . A A . 287 PHE HE2 1 1
19 47895 1 1 153 PHE HZ H 10.419 14.703 16.149 1.00 . A A . 287 PHE HZ 1 1
19 47896 1 1 153 PHE N N 8.194 21.066 16.416 1.00 . A A . 287 PHE N 1 1
19 47897 1 1 153 PHE O O 5.242 21.077 16.150 1.00 . A A . 287 PHE O 1 1
19 47898 1 1 154 PRO C C 3.274 20.569 14.178 1.00 . A A . 288 PRO C 1 1
19 47899 1 1 154 PRO CA C 4.525 21.107 13.490 1.00 . A A . 288 PRO CA 1 1
19 47900 1 1 154 PRO CB C 4.553 20.678 12.014 1.00 . A A . 288 PRO CB 1 1
19 47901 1 1 154 PRO CD C 6.671 20.023 12.992 1.00 . A A . 288 PRO CD 1 1
19 47902 1 1 154 PRO CG C 5.993 20.449 11.692 1.00 . A A . 288 PRO CG 1 1
19 47903 1 1 154 PRO HA H 4.537 22.180 13.551 1.00 . A A . 288 PRO HA 1 1
19 47904 1 1 154 PRO HB2 H 3.988 19.763 11.878 1.00 . A A . 288 PRO HB2 1 1
19 47905 1 1 154 PRO HB3 H 4.148 21.460 11.386 1.00 . A A . 288 PRO HB3 1 1
19 47906 1 1 154 PRO HD2 H 6.739 18.946 13.052 1.00 . A A . 288 PRO HD2 1 1
19 47907 1 1 154 PRO HD3 H 7.650 20.469 13.054 1.00 . A A . 288 PRO HD3 1 1
19 47908 1 1 154 PRO HG2 H 6.092 19.670 10.946 1.00 . A A . 288 PRO HG2 1 1
19 47909 1 1 154 PRO HG3 H 6.445 21.363 11.334 1.00 . A A . 288 PRO HG3 1 1
19 47910 1 1 154 PRO N N 5.793 20.557 14.059 1.00 . A A . 288 PRO N 1 1
19 47911 1 1 154 PRO O O 3.273 19.474 14.741 1.00 . A A . 288 PRO O 1 1
19 47912 1 1 155 PHE C C 0.351 19.767 14.038 1.00 . A A . 289 PHE C 1 1
19 47913 1 1 155 PHE CA C 0.944 20.991 14.733 1.00 . A A . 289 PHE CA 1 1
19 47914 1 1 155 PHE CB C -0.052 22.157 14.674 1.00 . A A . 289 PHE CB 1 1
19 47915 1 1 155 PHE CD1 C -1.457 21.258 16.583 1.00 . A A . 289 PHE CD1 1 1
19 47916 1 1 155 PHE CD2 C -2.537 21.728 14.462 1.00 . A A . 289 PHE CD2 1 1
19 47917 1 1 155 PHE CE1 C -2.682 20.829 17.110 1.00 . A A . 289 PHE CE1 1 1
19 47918 1 1 155 PHE CE2 C -3.761 21.302 14.991 1.00 . A A . 289 PHE CE2 1 1
19 47919 1 1 155 PHE CG C -1.381 21.709 15.256 1.00 . A A . 289 PHE CG 1 1
19 47920 1 1 155 PHE CZ C -3.833 20.850 16.315 1.00 . A A . 289 PHE CZ 1 1
19 47921 1 1 155 PHE H H 2.283 22.224 13.659 1.00 . A A . 289 PHE H 1 1
19 47922 1 1 155 PHE HA H 1.133 20.749 15.758 1.00 . A A . 289 PHE HA 1 1
19 47923 1 1 155 PHE HB2 H 0.338 22.996 15.235 1.00 . A A . 289 PHE HB2 1 1
19 47924 1 1 155 PHE HB3 H -0.190 22.454 13.646 1.00 . A A . 289 PHE HB3 1 1
19 47925 1 1 155 PHE HD1 H -0.574 21.241 17.198 1.00 . A A . 289 PHE HD1 1 1
19 47926 1 1 155 PHE HD2 H -2.487 22.077 13.443 1.00 . A A . 289 PHE HD2 1 1
19 47927 1 1 155 PHE HE1 H -2.741 20.482 18.132 1.00 . A A . 289 PHE HE1 1 1
19 47928 1 1 155 PHE HE2 H -4.650 21.317 14.378 1.00 . A A . 289 PHE HE2 1 1
19 47929 1 1 155 PHE HZ H -4.778 20.517 16.721 1.00 . A A . 289 PHE HZ 1 1
19 47930 1 1 155 PHE N N 2.211 21.364 14.122 1.00 . A A . 289 PHE N 1 1
19 47931 1 1 155 PHE O O -0.763 19.343 14.343 1.00 . A A . 289 PHE O 1 1
19 47932 1 1 156 THR C C 0.164 16.919 13.185 1.00 . A A . 290 THR C 1 1
19 47933 1 1 156 THR CA C 0.623 18.083 12.310 1.00 . A A . 290 THR CA 1 1
19 47934 1 1 156 THR CB C 1.750 17.590 11.396 1.00 . A A . 290 THR CB 1 1
19 47935 1 1 156 THR CG2 C 2.013 18.609 10.285 1.00 . A A . 290 THR CG2 1 1
19 47936 1 1 156 THR H H 1.951 19.628 12.851 1.00 . A A . 290 THR H 1 1
19 47937 1 1 156 THR HA H -0.195 18.391 11.699 1.00 . A A . 290 THR HA 1 1
19 47938 1 1 156 THR HB H 1.461 16.654 10.952 1.00 . A A . 290 THR HB 1 1
19 47939 1 1 156 THR HG1 H 3.157 18.233 12.575 1.00 . A A . 290 THR HG1 1 1
19 47940 1 1 156 THR HG21 H 1.988 19.607 10.695 1.00 . A A . 290 THR HG21 1 1
19 47941 1 1 156 THR HG22 H 1.252 18.513 9.525 1.00 . A A . 290 THR HG22 1 1
19 47942 1 1 156 THR HG23 H 2.982 18.420 9.849 1.00 . A A . 290 THR HG23 1 1
19 47943 1 1 156 THR N N 1.085 19.231 13.074 1.00 . A A . 290 THR N 1 1
19 47944 1 1 156 THR O O -0.776 16.205 12.829 1.00 . A A . 290 THR O 1 1
19 47945 1 1 156 THR OG1 O 2.930 17.398 12.164 1.00 . A A . 290 THR OG1 1 1
19 47946 1 1 157 HIS C C 0.472 15.961 16.626 1.00 . A A . 291 HIS C 1 1
19 47947 1 1 157 HIS CA C 0.555 15.551 15.164 1.00 . A A . 291 HIS CA 1 1
19 47948 1 1 157 HIS CB C 1.639 14.474 14.988 1.00 . A A . 291 HIS CB 1 1
19 47949 1 1 157 HIS CD2 C 3.936 14.785 13.752 1.00 . A A . 291 HIS CD2 1 1
19 47950 1 1 157 HIS CE1 C 4.596 16.575 14.770 1.00 . A A . 291 HIS CE1 1 1
19 47951 1 1 157 HIS CG C 2.956 15.116 14.657 1.00 . A A . 291 HIS CG 1 1
19 47952 1 1 157 HIS H H 1.630 17.243 14.491 1.00 . A A . 291 HIS H 1 1
19 47953 1 1 157 HIS HA H -0.399 15.126 14.882 1.00 . A A . 291 HIS HA 1 1
19 47954 1 1 157 HIS HB2 H 1.747 13.898 15.894 1.00 . A A . 291 HIS HB2 1 1
19 47955 1 1 157 HIS HB3 H 1.356 13.818 14.183 1.00 . A A . 291 HIS HB3 1 1
19 47956 1 1 157 HIS HD2 H 3.909 13.936 13.086 1.00 . A A . 291 HIS HD2 1 1
19 47957 1 1 157 HIS HE1 H 5.179 17.421 15.072 1.00 . A A . 291 HIS HE1 1 1
19 47958 1 1 157 HIS HE2 H 5.797 15.725 13.298 1.00 . A A . 291 HIS HE2 1 1
19 47959 1 1 157 HIS N N 0.867 16.683 14.287 1.00 . A A . 291 HIS N 1 1
19 47960 1 1 157 HIS ND1 N 3.399 16.259 15.294 1.00 . A A . 291 HIS ND1 1 1
19 47961 1 1 157 HIS NE2 N 4.971 15.709 13.826 1.00 . A A . 291 HIS NE2 1 1
19 47962 1 1 157 HIS O O 1.322 15.589 17.427 1.00 . A A . 291 HIS O 1 1
19 47963 1 1 158 VAL C C -2.269 17.498 18.512 1.00 . A A . 292 VAL C 1 1
19 47964 1 1 158 VAL CA C -0.809 17.072 18.353 1.00 . A A . 292 VAL CA 1 1
19 47965 1 1 158 VAL CB C 0.150 18.211 18.785 1.00 . A A . 292 VAL CB 1 1
19 47966 1 1 158 VAL CG1 C 1.302 17.686 19.658 1.00 . A A . 292 VAL CG1 1 1
19 47967 1 1 158 VAL CG2 C 0.744 18.884 17.549 1.00 . A A . 292 VAL CG2 1 1
19 47968 1 1 158 VAL H H -1.264 16.886 16.293 1.00 . A A . 292 VAL H 1 1
19 47969 1 1 158 VAL HA H -0.640 16.206 18.973 1.00 . A A . 292 VAL HA 1 1
19 47970 1 1 158 VAL HB H -0.393 18.942 19.360 1.00 . A A . 292 VAL HB 1 1
19 47971 1 1 158 VAL HG11 H 0.902 17.124 20.487 1.00 . A A . 292 VAL HG11 1 1
19 47972 1 1 158 VAL HG12 H 1.870 18.526 20.040 1.00 . A A . 292 VAL HG12 1 1
19 47973 1 1 158 VAL HG13 H 1.952 17.055 19.070 1.00 . A A . 292 VAL HG13 1 1
19 47974 1 1 158 VAL HG21 H 1.159 19.835 17.835 1.00 . A A . 292 VAL HG21 1 1
19 47975 1 1 158 VAL HG22 H -0.030 19.027 16.807 1.00 . A A . 292 VAL HG22 1 1
19 47976 1 1 158 VAL HG23 H 1.526 18.262 17.137 1.00 . A A . 292 VAL HG23 1 1
19 47977 1 1 158 VAL N N -0.589 16.668 16.971 1.00 . A A . 292 VAL N 1 1
19 47978 1 1 158 VAL O O -2.869 18.056 17.592 1.00 . A A . 292 VAL O 1 1
19 47979 1 1 159 ARG C C -4.365 18.399 21.207 1.00 . A A . 293 ARG C 1 1
19 47980 1 1 159 ARG CA C -4.240 17.528 19.959 1.00 . A A . 293 ARG CA 1 1
19 47981 1 1 159 ARG CB C -5.046 16.228 20.160 1.00 . A A . 293 ARG CB 1 1
19 47982 1 1 159 ARG CD C -4.943 15.442 17.786 1.00 . A A . 293 ARG CD 1 1
19 47983 1 1 159 ARG CG C -4.530 15.130 19.224 1.00 . A A . 293 ARG CG 1 1
19 47984 1 1 159 ARG CZ C -7.158 14.464 17.646 1.00 . A A . 293 ARG CZ 1 1
19 47985 1 1 159 ARG H H -2.301 16.750 20.355 1.00 . A A . 293 ARG H 1 1
19 47986 1 1 159 ARG HA H -4.662 18.071 19.124 1.00 . A A . 293 ARG HA 1 1
19 47987 1 1 159 ARG HB2 H -4.960 15.890 21.181 1.00 . A A . 293 ARG HB2 1 1
19 47988 1 1 159 ARG HB3 H -6.083 16.414 19.942 1.00 . A A . 293 ARG HB3 1 1
19 47989 1 1 159 ARG HD2 H -4.500 16.376 17.481 1.00 . A A . 293 ARG HD2 1 1
19 47990 1 1 159 ARG HD3 H -4.598 14.652 17.133 1.00 . A A . 293 ARG HD3 1 1
19 47991 1 1 159 ARG HE H -6.811 16.434 17.672 1.00 . A A . 293 ARG HE 1 1
19 47992 1 1 159 ARG HG2 H -3.457 15.071 19.290 1.00 . A A . 293 ARG HG2 1 1
19 47993 1 1 159 ARG HG3 H -4.950 14.180 19.518 1.00 . A A . 293 ARG HG3 1 1
19 47994 1 1 159 ARG HH11 H -5.616 13.192 17.751 1.00 . A A . 293 ARG HH11 1 1
19 47995 1 1 159 ARG HH12 H -7.184 12.462 17.648 1.00 . A A . 293 ARG HH12 1 1
19 47996 1 1 159 ARG HH21 H -8.873 15.490 17.540 1.00 . A A . 293 ARG HH21 1 1
19 47997 1 1 159 ARG HH22 H -9.029 13.764 17.529 1.00 . A A . 293 ARG HH22 1 1
19 47998 1 1 159 ARG N N -2.834 17.208 19.677 1.00 . A A . 293 ARG N 1 1
19 47999 1 1 159 ARG NE N -6.394 15.548 17.696 1.00 . A A . 293 ARG NE 1 1
19 48000 1 1 159 ARG NH1 N -6.610 13.280 17.684 1.00 . A A . 293 ARG NH1 1 1
19 48001 1 1 159 ARG NH2 N -8.454 14.582 17.564 1.00 . A A . 293 ARG NH2 1 1
19 48002 1 1 159 ARG O O -4.754 17.924 22.272 1.00 . A A . 293 ARG O 1 1
19 48003 1 1 160 LEU C C -5.390 20.395 22.973 1.00 . A A . 294 LEU C 1 1
19 48004 1 1 160 LEU CA C -4.114 20.597 22.199 1.00 . A A . 294 LEU CA 1 1
19 48005 1 1 160 LEU CB C -4.014 22.042 21.711 1.00 . A A . 294 LEU CB 1 1
19 48006 1 1 160 LEU CD1 C -2.945 23.376 19.863 1.00 . A A . 294 LEU CD1 1 1
19 48007 1 1 160 LEU CD2 C -1.545 22.574 21.770 1.00 . A A . 294 LEU CD2 1 1
19 48008 1 1 160 LEU CG C -2.733 22.235 20.861 1.00 . A A . 294 LEU CG 1 1
19 48009 1 1 160 LEU H H -3.717 19.994 20.201 1.00 . A A . 294 LEU H 1 1
19 48010 1 1 160 LEU HA H -3.319 20.408 22.872 1.00 . A A . 294 LEU HA 1 1
19 48011 1 1 160 LEU HB2 H -4.886 22.272 21.114 1.00 . A A . 294 LEU HB2 1 1
19 48012 1 1 160 LEU HB3 H -3.985 22.704 22.572 1.00 . A A . 294 LEU HB3 1 1
19 48013 1 1 160 LEU HD11 H -3.542 23.018 19.038 1.00 . A A . 294 LEU HD11 1 1
19 48014 1 1 160 LEU HD12 H -1.990 23.719 19.493 1.00 . A A . 294 LEU HD12 1 1
19 48015 1 1 160 LEU HD13 H -3.457 24.189 20.352 1.00 . A A . 294 LEU HD13 1 1
19 48016 1 1 160 LEU HD21 H -0.629 22.532 21.196 1.00 . A A . 294 LEU HD21 1 1
19 48017 1 1 160 LEU HD22 H -1.495 21.862 22.580 1.00 . A A . 294 LEU HD22 1 1
19 48018 1 1 160 LEU HD23 H -1.671 23.569 22.172 1.00 . A A . 294 LEU HD23 1 1
19 48019 1 1 160 LEU HG H -2.515 21.330 20.312 1.00 . A A . 294 LEU HG 1 1
19 48020 1 1 160 LEU N N -4.034 19.673 21.071 1.00 . A A . 294 LEU N 1 1
19 48021 1 1 160 LEU O O -6.487 20.420 22.422 1.00 . A A . 294 LEU O 1 1
19 48022 1 1 161 LEU C C -7.117 21.263 25.333 1.00 . A A . 295 LEU C 1 1
19 48023 1 1 161 LEU CA C -6.340 19.964 25.145 1.00 . A A . 295 LEU CA 1 1
19 48024 1 1 161 LEU CB C -5.841 19.421 26.496 1.00 . A A . 295 LEU CB 1 1
19 48025 1 1 161 LEU CD1 C -4.942 17.327 25.479 1.00 . A A . 295 LEU CD1 1 1
19 48026 1 1 161 LEU CD2 C -5.485 17.407 27.918 1.00 . A A . 295 LEU CD2 1 1
19 48027 1 1 161 LEU CG C -5.897 17.893 26.529 1.00 . A A . 295 LEU CG 1 1
19 48028 1 1 161 LEU H H -4.307 20.170 24.636 1.00 . A A . 295 LEU H 1 1
19 48029 1 1 161 LEU HA H -6.994 19.241 24.688 1.00 . A A . 295 LEU HA 1 1
19 48030 1 1 161 LEU HB2 H -4.828 19.734 26.647 1.00 . A A . 295 LEU HB2 1 1
19 48031 1 1 161 LEU HB3 H -6.438 19.811 27.280 1.00 . A A . 295 LEU HB3 1 1
19 48032 1 1 161 LEU HD11 H -5.366 17.470 24.497 1.00 . A A . 295 LEU HD11 1 1
19 48033 1 1 161 LEU HD12 H -4.792 16.272 25.658 1.00 . A A . 295 LEU HD12 1 1
19 48034 1 1 161 LEU HD13 H -3.995 17.842 25.541 1.00 . A A . 295 LEU HD13 1 1
19 48035 1 1 161 LEU HD21 H -6.007 17.984 28.668 1.00 . A A . 295 LEU HD21 1 1
19 48036 1 1 161 LEU HD22 H -4.418 17.533 28.043 1.00 . A A . 295 LEU HD22 1 1
19 48037 1 1 161 LEU HD23 H -5.740 16.363 28.025 1.00 . A A . 295 LEU HD23 1 1
19 48038 1 1 161 LEU HG H -6.904 17.567 26.317 1.00 . A A . 295 LEU HG 1 1
19 48039 1 1 161 LEU N N -5.218 20.183 24.268 1.00 . A A . 295 LEU N 1 1
19 48040 1 1 161 LEU O O -6.847 22.262 24.666 1.00 . A A . 295 LEU O 1 1
19 48041 1 1 162 ASP C C -8.243 23.344 27.471 1.00 . A A . 296 ASP C 1 1
19 48042 1 1 162 ASP CA C -8.926 22.403 26.488 1.00 . A A . 296 ASP CA 1 1
19 48043 1 1 162 ASP CB C -10.276 21.971 27.054 1.00 . A A . 296 ASP CB 1 1
19 48044 1 1 162 ASP CG C -10.080 21.294 28.407 1.00 . A A . 296 ASP CG 1 1
19 48045 1 1 162 ASP H H -8.266 20.393 26.722 1.00 . A A . 296 ASP H 1 1
19 48046 1 1 162 ASP HA H -9.092 22.930 25.559 1.00 . A A . 296 ASP HA 1 1
19 48047 1 1 162 ASP HB2 H -10.907 22.838 27.174 1.00 . A A . 296 ASP HB2 1 1
19 48048 1 1 162 ASP HB3 H -10.743 21.277 26.373 1.00 . A A . 296 ASP HB3 1 1
19 48049 1 1 162 ASP N N -8.095 21.229 26.229 1.00 . A A . 296 ASP N 1 1
19 48050 1 1 162 ASP O O -8.891 23.922 28.342 1.00 . A A . 296 ASP O 1 1
19 48051 1 1 162 ASP OD1 O -8.939 21.100 28.792 1.00 . A A . 296 ASP OD1 1 1
19 48052 1 1 162 ASP OD2 O -11.076 20.982 29.040 1.00 . A A . 296 ASP OD2 1 1
19 48053 1 1 163 GLN C C -6.653 24.253 29.655 1.00 . A A . 297 GLN C 1 1
19 48054 1 1 163 GLN CA C -6.160 24.357 28.214 1.00 . A A . 297 GLN CA 1 1
19 48055 1 1 163 GLN CB C -6.235 25.813 27.743 1.00 . A A . 297 GLN CB 1 1
19 48056 1 1 163 GLN CD C -5.585 27.423 25.947 1.00 . A A . 297 GLN CD 1 1
19 48057 1 1 163 GLN CG C -5.468 25.979 26.431 1.00 . A A . 297 GLN CG 1 1
19 48058 1 1 163 GLN H H -6.468 22.998 26.618 1.00 . A A . 297 GLN H 1 1
19 48059 1 1 163 GLN HA H -5.138 24.042 28.184 1.00 . A A . 297 GLN HA 1 1
19 48060 1 1 163 GLN HB2 H -7.263 26.090 27.590 1.00 . A A . 297 GLN HB2 1 1
19 48061 1 1 163 GLN HB3 H -5.798 26.455 28.493 1.00 . A A . 297 GLN HB3 1 1
19 48062 1 1 163 GLN HE21 H -3.677 27.859 26.293 1.00 . A A . 297 GLN HE21 1 1
19 48063 1 1 163 GLN HE22 H -4.605 29.127 25.662 1.00 . A A . 297 GLN HE22 1 1
19 48064 1 1 163 GLN HG2 H -4.427 25.733 26.584 1.00 . A A . 297 GLN HG2 1 1
19 48065 1 1 163 GLN HG3 H -5.887 25.319 25.685 1.00 . A A . 297 GLN HG3 1 1
19 48066 1 1 163 GLN N N -6.930 23.489 27.329 1.00 . A A . 297 GLN N 1 1
19 48067 1 1 163 GLN NE2 N -4.534 28.200 25.969 1.00 . A A . 297 GLN NE2 1 1
19 48068 1 1 163 GLN O O -6.516 23.185 30.230 1.00 . A A . 297 GLN O 1 1
19 48069 1 1 163 GLN OXT O -7.157 25.242 30.162 1.00 . A A . 297 GLN OXT 1 1
19 48070 1 1 163 GLN OE1 O -6.667 27.859 25.555 1.00 . A A . 297 GLN OE1 1 1
20 48071 1 1 1 VAL C C 9.592 37.624 43.819 1.00 . A A . 135 VAL C 1 1
20 48072 1 1 1 VAL CA C 8.540 37.711 44.907 1.00 . A A . 135 VAL CA 1 1
20 48073 1 1 1 VAL CB C 9.205 38.101 46.222 1.00 . A A . 135 VAL CB 1 1
20 48074 1 1 1 VAL CG1 C 9.647 39.566 46.156 1.00 . A A . 135 VAL CG1 1 1
20 48075 1 1 1 VAL CG2 C 8.210 37.917 47.366 1.00 . A A . 135 VAL CG2 1 1
20 48076 1 1 1 VAL H1 H 7.150 36.444 45.796 1.00 . A A . 135 VAL H1 1 1
20 48077 1 1 1 VAL H2 H 8.579 35.671 45.298 1.00 . A A . 135 VAL H2 1 1
20 48078 1 1 1 VAL H3 H 7.416 36.135 44.149 1.00 . A A . 135 VAL H3 1 1
20 48079 1 1 1 VAL HA H 7.808 38.460 44.637 1.00 . A A . 135 VAL HA 1 1
20 48080 1 1 1 VAL HB H 10.067 37.473 46.386 1.00 . A A . 135 VAL HB 1 1
20 48081 1 1 1 VAL HG11 H 8.808 40.184 45.874 1.00 . A A . 135 VAL HG11 1 1
20 48082 1 1 1 VAL HG12 H 10.434 39.671 45.423 1.00 . A A . 135 VAL HG12 1 1
20 48083 1 1 1 VAL HG13 H 10.014 39.875 47.123 1.00 . A A . 135 VAL HG13 1 1
20 48084 1 1 1 VAL HG21 H 8.062 36.862 47.546 1.00 . A A . 135 VAL HG21 1 1
20 48085 1 1 1 VAL HG22 H 7.267 38.371 47.099 1.00 . A A . 135 VAL HG22 1 1
20 48086 1 1 1 VAL HG23 H 8.596 38.384 48.258 1.00 . A A . 135 VAL HG23 1 1
20 48087 1 1 1 VAL N N 7.871 36.390 45.048 1.00 . A A . 135 VAL N 1 1
20 48088 1 1 1 VAL O O 10.757 37.332 44.087 1.00 . A A . 135 VAL O 1 1
20 48089 1 1 2 GLU C C 9.540 38.668 40.327 1.00 . A A . 136 GLU C 1 1
20 48090 1 1 2 GLU CA C 10.086 37.840 41.465 1.00 . A A . 136 GLU CA 1 1
20 48091 1 1 2 GLU CB C 10.309 36.385 41.009 1.00 . A A . 136 GLU CB 1 1
20 48092 1 1 2 GLU CD C 8.914 34.382 40.361 1.00 . A A . 136 GLU CD 1 1
20 48093 1 1 2 GLU CG C 9.104 35.887 40.184 1.00 . A A . 136 GLU CG 1 1
20 48094 1 1 2 GLU H H 8.231 38.109 42.448 1.00 . A A . 136 GLU H 1 1
20 48095 1 1 2 GLU HA H 11.023 38.257 41.763 1.00 . A A . 136 GLU HA 1 1
20 48096 1 1 2 GLU HB2 H 11.204 36.336 40.403 1.00 . A A . 136 GLU HB2 1 1
20 48097 1 1 2 GLU HB3 H 10.434 35.759 41.881 1.00 . A A . 136 GLU HB3 1 1
20 48098 1 1 2 GLU HG2 H 8.213 36.398 40.507 1.00 . A A . 136 GLU HG2 1 1
20 48099 1 1 2 GLU HG3 H 9.272 36.104 39.138 1.00 . A A . 136 GLU HG3 1 1
20 48100 1 1 2 GLU N N 9.174 37.882 42.592 1.00 . A A . 136 GLU N 1 1
20 48101 1 1 2 GLU O O 8.522 39.344 40.470 1.00 . A A . 136 GLU O 1 1
20 48102 1 1 2 GLU OE1 O 8.873 33.941 41.498 1.00 . A A . 136 GLU OE1 1 1
20 48103 1 1 2 GLU OE2 O 8.812 33.694 39.359 1.00 . A A . 136 GLU OE2 1 1
20 48104 1 1 3 TYR C C 9.794 38.447 36.804 1.00 . A A . 137 TYR C 1 1
20 48105 1 1 3 TYR CA C 9.783 39.333 38.021 1.00 . A A . 137 TYR CA 1 1
20 48106 1 1 3 TYR CB C 10.644 40.588 37.785 1.00 . A A . 137 TYR CB 1 1
20 48107 1 1 3 TYR CD1 C 12.714 39.901 39.038 1.00 . A A . 137 TYR CD1 1 1
20 48108 1 1 3 TYR CD2 C 12.863 40.182 36.634 1.00 . A A . 137 TYR CD2 1 1
20 48109 1 1 3 TYR CE1 C 14.067 39.549 39.082 1.00 . A A . 137 TYR CE1 1 1
20 48110 1 1 3 TYR CE2 C 14.219 39.827 36.677 1.00 . A A . 137 TYR CE2 1 1
20 48111 1 1 3 TYR CG C 12.110 40.217 37.818 1.00 . A A . 137 TYR CG 1 1
20 48112 1 1 3 TYR CZ C 14.820 39.510 37.902 1.00 . A A . 137 TYR CZ 1 1
20 48113 1 1 3 TYR H H 11.001 38.046 39.136 1.00 . A A . 137 TYR H 1 1
20 48114 1 1 3 TYR HA H 8.778 39.625 38.173 1.00 . A A . 137 TYR HA 1 1
20 48115 1 1 3 TYR HB2 H 10.401 41.010 36.821 1.00 . A A . 137 TYR HB2 1 1
20 48116 1 1 3 TYR HB3 H 10.442 41.321 38.555 1.00 . A A . 137 TYR HB3 1 1
20 48117 1 1 3 TYR HD1 H 12.135 39.931 39.949 1.00 . A A . 137 TYR HD1 1 1
20 48118 1 1 3 TYR HD2 H 12.400 40.428 35.689 1.00 . A A . 137 TYR HD2 1 1
20 48119 1 1 3 TYR HE1 H 14.532 39.304 40.025 1.00 . A A . 137 TYR HE1 1 1
20 48120 1 1 3 TYR HE2 H 14.800 39.798 35.767 1.00 . A A . 137 TYR HE2 1 1
20 48121 1 1 3 TYR HH H 16.516 39.251 37.062 1.00 . A A . 137 TYR HH 1 1
20 48122 1 1 3 TYR N N 10.215 38.604 39.191 1.00 . A A . 137 TYR N 1 1
20 48123 1 1 3 TYR O O 8.737 38.042 36.378 1.00 . A A . 137 TYR O 1 1
20 48124 1 1 3 TYR OH O 16.155 39.159 37.947 1.00 . A A . 137 TYR OH 1 1
20 48125 1 1 4 VAL C C 11.352 38.077 33.865 1.00 . A A . 138 VAL C 1 1
20 48126 1 1 4 VAL CA C 11.228 37.277 35.150 1.00 . A A . 138 VAL CA 1 1
20 48127 1 1 4 VAL CB C 10.137 36.193 34.989 1.00 . A A . 138 VAL CB 1 1
20 48128 1 1 4 VAL CG1 C 9.812 35.550 36.370 1.00 . A A . 138 VAL CG1 1 1
20 48129 1 1 4 VAL CG2 C 8.851 36.789 34.319 1.00 . A A . 138 VAL CG2 1 1
20 48130 1 1 4 VAL H H 11.765 38.480 36.798 1.00 . A A . 138 VAL H 1 1
20 48131 1 1 4 VAL HA H 12.166 36.780 35.305 1.00 . A A . 138 VAL HA 1 1
20 48132 1 1 4 VAL HB H 10.537 35.421 34.344 1.00 . A A . 138 VAL HB 1 1
20 48133 1 1 4 VAL HG11 H 9.938 34.479 36.303 1.00 . A A . 138 VAL HG11 1 1
20 48134 1 1 4 VAL HG12 H 8.796 35.761 36.654 1.00 . A A . 138 VAL HG12 1 1
20 48135 1 1 4 VAL HG13 H 10.480 35.933 37.131 1.00 . A A . 138 VAL HG13 1 1
20 48136 1 1 4 VAL HG21 H 8.794 36.486 33.300 1.00 . A A . 138 VAL HG21 1 1
20 48137 1 1 4 VAL HG22 H 8.873 37.868 34.343 1.00 . A A . 138 VAL HG22 1 1
20 48138 1 1 4 VAL HG23 H 7.971 36.442 34.844 1.00 . A A . 138 VAL HG23 1 1
20 48139 1 1 4 VAL N N 10.997 38.142 36.317 1.00 . A A . 138 VAL N 1 1
20 48140 1 1 4 VAL O O 10.782 39.160 33.734 1.00 . A A . 138 VAL O 1 1
20 48141 1 1 5 ARG C C 11.772 37.284 30.493 1.00 . A A . 139 ARG C 1 1
20 48142 1 1 5 ARG CA C 12.277 38.172 31.604 1.00 . A A . 139 ARG CA 1 1
20 48143 1 1 5 ARG CB C 13.754 38.528 31.377 1.00 . A A . 139 ARG CB 1 1
20 48144 1 1 5 ARG CD C 14.980 40.090 29.799 1.00 . A A . 139 ARG CD 1 1
20 48145 1 1 5 ARG CG C 13.997 38.924 29.893 1.00 . A A . 139 ARG CG 1 1
20 48146 1 1 5 ARG CZ C 17.084 38.911 29.601 1.00 . A A . 139 ARG CZ 1 1
20 48147 1 1 5 ARG H H 12.513 36.631 33.079 1.00 . A A . 139 ARG H 1 1
20 48148 1 1 5 ARG HA H 11.694 39.081 31.575 1.00 . A A . 139 ARG HA 1 1
20 48149 1 1 5 ARG HB2 H 14.016 39.352 32.026 1.00 . A A . 139 ARG HB2 1 1
20 48150 1 1 5 ARG HB3 H 14.366 37.673 31.625 1.00 . A A . 139 ARG HB3 1 1
20 48151 1 1 5 ARG HD2 H 15.087 40.385 28.765 1.00 . A A . 139 ARG HD2 1 1
20 48152 1 1 5 ARG HD3 H 14.606 40.927 30.372 1.00 . A A . 139 ARG HD3 1 1
20 48153 1 1 5 ARG HE H 16.543 39.960 31.217 1.00 . A A . 139 ARG HE 1 1
20 48154 1 1 5 ARG HG2 H 14.413 38.085 29.366 1.00 . A A . 139 ARG HG2 1 1
20 48155 1 1 5 ARG HG3 H 13.069 39.201 29.425 1.00 . A A . 139 ARG HG3 1 1
20 48156 1 1 5 ARG HH11 H 15.859 38.839 28.018 1.00 . A A . 139 ARG HH11 1 1
20 48157 1 1 5 ARG HH12 H 17.346 37.964 27.857 1.00 . A A . 139 ARG HH12 1 1
20 48158 1 1 5 ARG HH21 H 18.485 38.803 31.024 1.00 . A A . 139 ARG HH21 1 1
20 48159 1 1 5 ARG HH22 H 18.834 37.943 29.562 1.00 . A A . 139 ARG HH22 1 1
20 48160 1 1 5 ARG N N 12.091 37.516 32.907 1.00 . A A . 139 ARG N 1 1
20 48161 1 1 5 ARG NE N 16.274 39.679 30.319 1.00 . A A . 139 ARG NE 1 1
20 48162 1 1 5 ARG NH1 N 16.735 38.543 28.398 1.00 . A A . 139 ARG NH1 1 1
20 48163 1 1 5 ARG NH2 N 18.223 38.522 30.101 1.00 . A A . 139 ARG NH2 1 1
20 48164 1 1 5 ARG O O 12.055 36.091 30.456 1.00 . A A . 139 ARG O 1 1
20 48165 1 1 6 ALA C C 11.269 37.220 27.234 1.00 . A A . 140 ALA C 1 1
20 48166 1 1 6 ALA CA C 10.428 37.152 28.483 1.00 . A A . 140 ALA CA 1 1
20 48167 1 1 6 ALA CB C 9.062 37.687 28.150 1.00 . A A . 140 ALA CB 1 1
20 48168 1 1 6 ALA H H 10.800 38.839 29.681 1.00 . A A . 140 ALA H 1 1
20 48169 1 1 6 ALA HA H 10.331 36.139 28.767 1.00 . A A . 140 ALA HA 1 1
20 48170 1 1 6 ALA HB1 H 8.721 37.165 27.283 1.00 . A A . 140 ALA HB1 1 1
20 48171 1 1 6 ALA HB2 H 9.127 38.743 27.939 1.00 . A A . 140 ALA HB2 1 1
20 48172 1 1 6 ALA HB3 H 8.385 37.516 28.973 1.00 . A A . 140 ALA HB3 1 1
20 48173 1 1 6 ALA N N 10.999 37.886 29.589 1.00 . A A . 140 ALA N 1 1
20 48174 1 1 6 ALA O O 11.159 38.163 26.450 1.00 . A A . 140 ALA O 1 1
20 48175 1 1 7 LEU C C 12.530 35.140 24.906 1.00 . A A . 141 LEU C 1 1
20 48176 1 1 7 LEU CA C 13.019 36.188 25.910 1.00 . A A . 141 LEU CA 1 1
20 48177 1 1 7 LEU CB C 14.466 35.877 26.388 1.00 . A A . 141 LEU CB 1 1
20 48178 1 1 7 LEU CD1 C 13.803 33.976 27.914 1.00 . A A . 141 LEU CD1 1 1
20 48179 1 1 7 LEU CD2 C 15.914 35.289 28.388 1.00 . A A . 141 LEU CD2 1 1
20 48180 1 1 7 LEU CG C 14.465 35.365 27.850 1.00 . A A . 141 LEU CG 1 1
20 48181 1 1 7 LEU H H 12.213 35.529 27.738 1.00 . A A . 141 LEU H 1 1
20 48182 1 1 7 LEU HA H 13.015 37.154 25.420 1.00 . A A . 141 LEU HA 1 1
20 48183 1 1 7 LEU HB2 H 14.917 35.130 25.752 1.00 . A A . 141 LEU HB2 1 1
20 48184 1 1 7 LEU HB3 H 15.055 36.784 26.338 1.00 . A A . 141 LEU HB3 1 1
20 48185 1 1 7 LEU HD11 H 14.524 33.218 27.645 1.00 . A A . 141 LEU HD11 1 1
20 48186 1 1 7 LEU HD12 H 12.971 33.940 27.227 1.00 . A A . 141 LEU HD12 1 1
20 48187 1 1 7 LEU HD13 H 13.443 33.793 28.917 1.00 . A A . 141 LEU HD13 1 1
20 48188 1 1 7 LEU HD21 H 16.535 36.021 27.894 1.00 . A A . 141 LEU HD21 1 1
20 48189 1 1 7 LEU HD22 H 16.323 34.305 28.215 1.00 . A A . 141 LEU HD22 1 1
20 48190 1 1 7 LEU HD23 H 15.910 35.495 29.449 1.00 . A A . 141 LEU HD23 1 1
20 48191 1 1 7 LEU HG H 13.898 36.043 28.473 1.00 . A A . 141 LEU HG 1 1
20 48192 1 1 7 LEU N N 12.125 36.233 27.060 1.00 . A A . 141 LEU N 1 1
20 48193 1 1 7 LEU O O 13.293 34.670 24.063 1.00 . A A . 141 LEU O 1 1
20 48194 1 1 8 PHE C C 9.542 34.404 23.267 1.00 . A A . 142 PHE C 1 1
20 48195 1 1 8 PHE CA C 10.639 33.781 24.123 1.00 . A A . 142 PHE CA 1 1
20 48196 1 1 8 PHE CB C 10.037 32.658 24.962 1.00 . A A . 142 PHE CB 1 1
20 48197 1 1 8 PHE CD1 C 11.697 30.806 24.571 1.00 . A A . 142 PHE CD1 1 1
20 48198 1 1 8 PHE CD2 C 11.573 31.797 26.777 1.00 . A A . 142 PHE CD2 1 1
20 48199 1 1 8 PHE CE1 C 12.707 29.944 25.014 1.00 . A A . 142 PHE CE1 1 1
20 48200 1 1 8 PHE CE2 C 12.582 30.935 27.222 1.00 . A A . 142 PHE CE2 1 1
20 48201 1 1 8 PHE CG C 11.130 31.733 25.452 1.00 . A A . 142 PHE CG 1 1
20 48202 1 1 8 PHE CZ C 13.150 30.009 26.340 1.00 . A A . 142 PHE CZ 1 1
20 48203 1 1 8 PHE H H 10.693 35.190 25.706 1.00 . A A . 142 PHE H 1 1
20 48204 1 1 8 PHE HA H 11.388 33.369 23.478 1.00 . A A . 142 PHE HA 1 1
20 48205 1 1 8 PHE HB2 H 9.532 33.101 25.801 1.00 . A A . 142 PHE HB2 1 1
20 48206 1 1 8 PHE HB3 H 9.327 32.095 24.370 1.00 . A A . 142 PHE HB3 1 1
20 48207 1 1 8 PHE HD1 H 11.355 30.755 23.547 1.00 . A A . 142 PHE HD1 1 1
20 48208 1 1 8 PHE HD2 H 11.139 32.511 27.456 1.00 . A A . 142 PHE HD2 1 1
20 48209 1 1 8 PHE HE1 H 13.145 29.230 24.333 1.00 . A A . 142 PHE HE1 1 1
20 48210 1 1 8 PHE HE2 H 12.923 30.985 28.246 1.00 . A A . 142 PHE HE2 1 1
20 48211 1 1 8 PHE HZ H 13.928 29.345 26.683 1.00 . A A . 142 PHE HZ 1 1
20 48212 1 1 8 PHE N N 11.246 34.780 25.011 1.00 . A A . 142 PHE N 1 1
20 48213 1 1 8 PHE O O 9.037 33.779 22.337 1.00 . A A . 142 PHE O 1 1
20 48214 1 1 9 ASP C C 6.775 35.815 23.134 1.00 . A A . 143 ASP C 1 1
20 48215 1 1 9 ASP CA C 8.165 36.353 22.847 1.00 . A A . 143 ASP CA 1 1
20 48216 1 1 9 ASP CB C 8.465 36.274 21.330 1.00 . A A . 143 ASP CB 1 1
20 48217 1 1 9 ASP CG C 7.627 35.190 20.631 1.00 . A A . 143 ASP CG 1 1
20 48218 1 1 9 ASP H H 9.637 36.078 24.337 1.00 . A A . 143 ASP H 1 1
20 48219 1 1 9 ASP HA H 8.193 37.378 23.149 1.00 . A A . 143 ASP HA 1 1
20 48220 1 1 9 ASP HB2 H 8.234 37.224 20.882 1.00 . A A . 143 ASP HB2 1 1
20 48221 1 1 9 ASP HB3 H 9.514 36.058 21.188 1.00 . A A . 143 ASP HB3 1 1
20 48222 1 1 9 ASP N N 9.192 35.634 23.585 1.00 . A A . 143 ASP N 1 1
20 48223 1 1 9 ASP O O 6.559 34.620 23.136 1.00 . A A . 143 ASP O 1 1
20 48224 1 1 9 ASP OD1 O 6.422 35.366 20.554 1.00 . A A . 143 ASP OD1 1 1
20 48225 1 1 9 ASP OD2 O 8.200 34.203 20.193 1.00 . A A . 143 ASP OD2 1 1
20 48226 1 1 10 PHE C C 3.507 37.038 22.646 1.00 . A A . 144 PHE C 1 1
20 48227 1 1 10 PHE CA C 4.443 36.304 23.581 1.00 . A A . 144 PHE CA 1 1
20 48228 1 1 10 PHE CB C 4.090 36.589 25.039 1.00 . A A . 144 PHE CB 1 1
20 48229 1 1 10 PHE CD1 C 1.884 35.392 24.810 1.00 . A A . 144 PHE CD1 1 1
20 48230 1 1 10 PHE CD2 C 1.958 37.512 25.965 1.00 . A A . 144 PHE CD2 1 1
20 48231 1 1 10 PHE CE1 C 0.509 35.326 25.027 1.00 . A A . 144 PHE CE1 1 1
20 48232 1 1 10 PHE CE2 C 0.587 37.450 26.186 1.00 . A A . 144 PHE CE2 1 1
20 48233 1 1 10 PHE CG C 2.606 36.490 25.277 1.00 . A A . 144 PHE CG 1 1
20 48234 1 1 10 PHE CZ C -0.145 36.356 25.712 1.00 . A A . 144 PHE CZ 1 1
20 48235 1 1 10 PHE H H 6.043 37.665 23.300 1.00 . A A . 144 PHE H 1 1
20 48236 1 1 10 PHE HA H 4.342 35.259 23.394 1.00 . A A . 144 PHE HA 1 1
20 48237 1 1 10 PHE HB2 H 4.583 35.875 25.662 1.00 . A A . 144 PHE HB2 1 1
20 48238 1 1 10 PHE HB3 H 4.430 37.584 25.287 1.00 . A A . 144 PHE HB3 1 1
20 48239 1 1 10 PHE HD1 H 2.384 34.595 24.285 1.00 . A A . 144 PHE HD1 1 1
20 48240 1 1 10 PHE HD2 H 2.527 38.340 26.340 1.00 . A A . 144 PHE HD2 1 1
20 48241 1 1 10 PHE HE1 H -0.045 34.479 24.671 1.00 . A A . 144 PHE HE1 1 1
20 48242 1 1 10 PHE HE2 H 0.093 38.252 26.714 1.00 . A A . 144 PHE HE2 1 1
20 48243 1 1 10 PHE HZ H -1.208 36.305 25.878 1.00 . A A . 144 PHE HZ 1 1
20 48244 1 1 10 PHE N N 5.821 36.710 23.332 1.00 . A A . 144 PHE N 1 1
20 48245 1 1 10 PHE O O 2.587 36.447 22.082 1.00 . A A . 144 PHE O 1 1
20 48246 1 1 11 ASN C C 1.455 38.784 21.793 1.00 . A A . 145 ASN C 1 1
20 48247 1 1 11 ASN CA C 2.925 39.137 21.617 1.00 . A A . 145 ASN CA 1 1
20 48248 1 1 11 ASN CB C 3.330 38.942 20.155 1.00 . A A . 145 ASN CB 1 1
20 48249 1 1 11 ASN CG C 2.576 39.933 19.273 1.00 . A A . 145 ASN CG 1 1
20 48250 1 1 11 ASN H H 4.498 38.729 22.962 1.00 . A A . 145 ASN H 1 1
20 48251 1 1 11 ASN HA H 3.071 40.168 21.882 1.00 . A A . 145 ASN HA 1 1
20 48252 1 1 11 ASN HB2 H 4.393 39.105 20.051 1.00 . A A . 145 ASN HB2 1 1
20 48253 1 1 11 ASN HB3 H 3.089 37.936 19.848 1.00 . A A . 145 ASN HB3 1 1
20 48254 1 1 11 ASN HD21 H 3.805 41.443 19.664 1.00 . A A . 145 ASN HD21 1 1
20 48255 1 1 11 ASN HD22 H 2.523 41.805 18.613 1.00 . A A . 145 ASN HD22 1 1
20 48256 1 1 11 ASN N N 3.751 38.322 22.486 1.00 . A A . 145 ASN N 1 1
20 48257 1 1 11 ASN ND2 N 3.005 41.162 19.174 1.00 . A A . 145 ASN ND2 1 1
20 48258 1 1 11 ASN O O 0.811 38.310 20.859 1.00 . A A . 145 ASN O 1 1
20 48259 1 1 11 ASN OD1 O 1.571 39.578 18.657 1.00 . A A . 145 ASN OD1 1 1
20 48260 1 1 12 GLY C C -1.350 39.523 22.372 1.00 . A A . 146 GLY C 1 1
20 48261 1 1 12 GLY CA C -0.456 38.670 23.257 1.00 . A A . 146 GLY CA 1 1
20 48262 1 1 12 GLY H H 1.485 39.357 23.714 1.00 . A A . 146 GLY H 1 1
20 48263 1 1 12 GLY HA2 H -0.614 37.626 23.037 1.00 . A A . 146 GLY HA2 1 1
20 48264 1 1 12 GLY HA3 H -0.686 38.862 24.294 1.00 . A A . 146 GLY HA3 1 1
20 48265 1 1 12 GLY N N 0.931 38.994 22.996 1.00 . A A . 146 GLY N 1 1
20 48266 1 1 12 GLY O O -1.206 39.495 21.154 1.00 . A A . 146 GLY O 1 1
20 48267 1 1 13 ASN C C -4.256 41.752 23.021 1.00 . A A . 147 ASN C 1 1
20 48268 1 1 13 ASN CA C -3.134 41.150 22.176 1.00 . A A . 147 ASN CA 1 1
20 48269 1 1 13 ASN CB C -3.752 40.349 21.014 1.00 . A A . 147 ASN CB 1 1
20 48270 1 1 13 ASN CG C -4.026 38.919 21.464 1.00 . A A . 147 ASN CG 1 1
20 48271 1 1 13 ASN H H -2.317 40.288 23.953 1.00 . A A . 147 ASN H 1 1
20 48272 1 1 13 ASN HA H -2.540 41.954 21.764 1.00 . A A . 147 ASN HA 1 1
20 48273 1 1 13 ASN HB2 H -4.682 40.809 20.706 1.00 . A A . 147 ASN HB2 1 1
20 48274 1 1 13 ASN HB3 H -3.075 40.336 20.175 1.00 . A A . 147 ASN HB3 1 1
20 48275 1 1 13 ASN HD21 H -2.429 38.171 20.558 1.00 . A A . 147 ASN HD21 1 1
20 48276 1 1 13 ASN HD22 H -3.381 37.045 21.397 1.00 . A A . 147 ASN HD22 1 1
20 48277 1 1 13 ASN N N -2.251 40.291 22.972 1.00 . A A . 147 ASN N 1 1
20 48278 1 1 13 ASN ND2 N -3.211 37.966 21.110 1.00 . A A . 147 ASN ND2 1 1
20 48279 1 1 13 ASN O O -4.346 42.972 23.174 1.00 . A A . 147 ASN O 1 1
20 48280 1 1 13 ASN OD1 O -5.008 38.666 22.163 1.00 . A A . 147 ASN OD1 1 1
20 48281 1 1 14 ASP C C -5.837 42.229 25.437 1.00 . A A . 148 ASP C 1 1
20 48282 1 1 14 ASP CA C -6.281 41.351 24.287 1.00 . A A . 148 ASP CA 1 1
20 48283 1 1 14 ASP CB C -7.037 40.143 24.831 1.00 . A A . 148 ASP CB 1 1
20 48284 1 1 14 ASP CG C -7.277 39.137 23.709 1.00 . A A . 148 ASP CG 1 1
20 48285 1 1 14 ASP H H -5.062 39.944 23.322 1.00 . A A . 148 ASP H 1 1
20 48286 1 1 14 ASP HA H -6.941 41.914 23.645 1.00 . A A . 148 ASP HA 1 1
20 48287 1 1 14 ASP HB2 H -6.454 39.680 25.616 1.00 . A A . 148 ASP HB2 1 1
20 48288 1 1 14 ASP HB3 H -7.986 40.464 25.230 1.00 . A A . 148 ASP HB3 1 1
20 48289 1 1 14 ASP N N -5.140 40.897 23.516 1.00 . A A . 148 ASP N 1 1
20 48290 1 1 14 ASP O O -4.814 41.980 26.065 1.00 . A A . 148 ASP O 1 1
20 48291 1 1 14 ASP OD1 O -7.479 39.567 22.585 1.00 . A A . 148 ASP OD1 1 1
20 48292 1 1 14 ASP OD2 O -7.250 37.949 23.989 1.00 . A A . 148 ASP OD2 1 1
20 48293 1 1 15 ASP C C -6.277 43.379 28.117 1.00 . A A . 149 ASP C 1 1
20 48294 1 1 15 ASP CA C -6.296 44.154 26.805 1.00 . A A . 149 ASP CA 1 1
20 48295 1 1 15 ASP CB C -7.332 45.277 26.878 1.00 . A A . 149 ASP CB 1 1
20 48296 1 1 15 ASP CG C -8.735 44.684 26.942 1.00 . A A . 149 ASP CG 1 1
20 48297 1 1 15 ASP H H -7.430 43.401 25.192 1.00 . A A . 149 ASP H 1 1
20 48298 1 1 15 ASP HA H -5.322 44.581 26.631 1.00 . A A . 149 ASP HA 1 1
20 48299 1 1 15 ASP HB2 H -7.154 45.873 27.761 1.00 . A A . 149 ASP HB2 1 1
20 48300 1 1 15 ASP HB3 H -7.248 45.900 26.000 1.00 . A A . 149 ASP HB3 1 1
20 48301 1 1 15 ASP N N -6.621 43.254 25.719 1.00 . A A . 149 ASP N 1 1
20 48302 1 1 15 ASP O O -5.996 43.936 29.178 1.00 . A A . 149 ASP O 1 1
20 48303 1 1 15 ASP OD1 O -8.852 43.478 26.802 1.00 . A A . 149 ASP OD1 1 1
20 48304 1 1 15 ASP OD2 O -9.671 45.443 27.132 1.00 . A A . 149 ASP OD2 1 1
20 48305 1 1 16 GLU C C -5.370 40.289 29.233 1.00 . A A . 150 GLU C 1 1
20 48306 1 1 16 GLU CA C -6.593 41.210 29.205 1.00 . A A . 150 GLU CA 1 1
20 48307 1 1 16 GLU CB C -7.868 40.363 29.208 1.00 . A A . 150 GLU CB 1 1
20 48308 1 1 16 GLU CD C -10.359 40.444 29.454 1.00 . A A . 150 GLU CD 1 1
20 48309 1 1 16 GLU CG C -9.080 41.273 29.426 1.00 . A A . 150 GLU CG 1 1
20 48310 1 1 16 GLU H H -6.783 41.693 27.155 1.00 . A A . 150 GLU H 1 1
20 48311 1 1 16 GLU HA H -6.587 41.819 30.099 1.00 . A A . 150 GLU HA 1 1
20 48312 1 1 16 GLU HB2 H -7.963 39.850 28.261 1.00 . A A . 150 GLU HB2 1 1
20 48313 1 1 16 GLU HB3 H -7.816 39.637 30.006 1.00 . A A . 150 GLU HB3 1 1
20 48314 1 1 16 GLU HG2 H -8.971 41.795 30.363 1.00 . A A . 150 GLU HG2 1 1
20 48315 1 1 16 GLU HG3 H -9.138 41.989 28.620 1.00 . A A . 150 GLU HG3 1 1
20 48316 1 1 16 GLU N N -6.575 42.080 28.030 1.00 . A A . 150 GLU N 1 1
20 48317 1 1 16 GLU O O -5.321 39.347 30.024 1.00 . A A . 150 GLU O 1 1
20 48318 1 1 16 GLU OE1 O -10.941 40.251 28.399 1.00 . A A . 150 GLU OE1 1 1
20 48319 1 1 16 GLU OE2 O -10.740 40.016 30.532 1.00 . A A . 150 GLU OE2 1 1
20 48320 1 1 17 ASP C C -1.933 40.748 28.441 1.00 . A A . 151 ASP C 1 1
20 48321 1 1 17 ASP CA C -3.124 39.796 28.370 1.00 . A A . 151 ASP CA 1 1
20 48322 1 1 17 ASP CB C -3.035 39.009 27.068 1.00 . A A . 151 ASP CB 1 1
20 48323 1 1 17 ASP CG C -3.137 39.950 25.872 1.00 . A A . 151 ASP CG 1 1
20 48324 1 1 17 ASP H H -4.399 41.367 27.812 1.00 . A A . 151 ASP H 1 1
20 48325 1 1 17 ASP HA H -3.080 39.101 29.210 1.00 . A A . 151 ASP HA 1 1
20 48326 1 1 17 ASP HB2 H -2.088 38.505 27.040 1.00 . A A . 151 ASP HB2 1 1
20 48327 1 1 17 ASP HB3 H -3.834 38.284 27.025 1.00 . A A . 151 ASP HB3 1 1
20 48328 1 1 17 ASP N N -4.361 40.582 28.402 1.00 . A A . 151 ASP N 1 1
20 48329 1 1 17 ASP O O -2.075 41.945 28.201 1.00 . A A . 151 ASP O 1 1
20 48330 1 1 17 ASP OD1 O -2.687 41.078 25.986 1.00 . A A . 151 ASP OD1 1 1
20 48331 1 1 17 ASP OD2 O -3.666 39.531 24.858 1.00 . A A . 151 ASP OD2 1 1
20 48332 1 1 18 LEU C C 1.355 40.820 27.642 1.00 . A A . 152 LEU C 1 1
20 48333 1 1 18 LEU CA C 0.445 41.031 28.857 1.00 . A A . 152 LEU CA 1 1
20 48334 1 1 18 LEU CB C 1.231 40.670 30.136 1.00 . A A . 152 LEU CB 1 1
20 48335 1 1 18 LEU CD1 C 0.491 42.832 31.243 1.00 . A A . 152 LEU CD1 1 1
20 48336 1 1 18 LEU CD2 C 2.388 41.464 32.180 1.00 . A A . 152 LEU CD2 1 1
20 48337 1 1 18 LEU CG C 1.688 41.914 30.892 1.00 . A A . 152 LEU CG 1 1
20 48338 1 1 18 LEU H H -0.753 39.240 28.941 1.00 . A A . 152 LEU H 1 1
20 48339 1 1 18 LEU HA H 0.155 42.059 28.904 1.00 . A A . 152 LEU HA 1 1
20 48340 1 1 18 LEU HB2 H 0.617 40.067 30.776 1.00 . A A . 152 LEU HB2 1 1
20 48341 1 1 18 LEU HB3 H 2.110 40.121 29.873 1.00 . A A . 152 LEU HB3 1 1
20 48342 1 1 18 LEU HD11 H 0.604 43.217 32.240 1.00 . A A . 152 LEU HD11 1 1
20 48343 1 1 18 LEU HD12 H -0.424 42.276 31.183 1.00 . A A . 152 LEU HD12 1 1
20 48344 1 1 18 LEU HD13 H 0.446 43.654 30.549 1.00 . A A . 152 LEU HD13 1 1
20 48345 1 1 18 LEU HD21 H 2.768 42.329 32.705 1.00 . A A . 152 LEU HD21 1 1
20 48346 1 1 18 LEU HD22 H 3.206 40.802 31.937 1.00 . A A . 152 LEU HD22 1 1
20 48347 1 1 18 LEU HD23 H 1.674 40.945 32.806 1.00 . A A . 152 LEU HD23 1 1
20 48348 1 1 18 LEU HG H 2.394 42.436 30.262 1.00 . A A . 152 LEU HG 1 1
20 48349 1 1 18 LEU N N -0.765 40.207 28.766 1.00 . A A . 152 LEU N 1 1
20 48350 1 1 18 LEU O O 2.192 39.946 27.677 1.00 . A A . 152 LEU O 1 1
20 48351 1 1 19 PRO C C 3.598 41.813 25.710 1.00 . A A . 153 PRO C 1 1
20 48352 1 1 19 PRO CA C 2.151 41.387 25.421 1.00 . A A . 153 PRO CA 1 1
20 48353 1 1 19 PRO CB C 1.500 42.252 24.339 1.00 . A A . 153 PRO CB 1 1
20 48354 1 1 19 PRO CD C 0.285 42.668 26.357 1.00 . A A . 153 PRO CD 1 1
20 48355 1 1 19 PRO CG C 0.821 43.340 25.095 1.00 . A A . 153 PRO CG 1 1
20 48356 1 1 19 PRO HA H 2.136 40.358 25.131 1.00 . A A . 153 PRO HA 1 1
20 48357 1 1 19 PRO HB2 H 2.244 42.651 23.667 1.00 . A A . 153 PRO HB2 1 1
20 48358 1 1 19 PRO HB3 H 0.766 41.683 23.800 1.00 . A A . 153 PRO HB3 1 1
20 48359 1 1 19 PRO HD2 H 0.274 43.354 27.168 1.00 . A A . 153 PRO HD2 1 1
20 48360 1 1 19 PRO HD3 H -0.697 42.263 26.187 1.00 . A A . 153 PRO HD3 1 1
20 48361 1 1 19 PRO HG2 H 1.533 44.117 25.346 1.00 . A A . 153 PRO HG2 1 1
20 48362 1 1 19 PRO HG3 H 0.004 43.752 24.521 1.00 . A A . 153 PRO HG3 1 1
20 48363 1 1 19 PRO N N 1.249 41.579 26.589 1.00 . A A . 153 PRO N 1 1
20 48364 1 1 19 PRO O O 3.841 42.828 26.358 1.00 . A A . 153 PRO O 1 1
20 48365 1 1 20 PHE C C 6.849 40.452 24.543 1.00 . A A . 154 PHE C 1 1
20 48366 1 1 20 PHE CA C 5.967 41.312 25.438 1.00 . A A . 154 PHE CA 1 1
20 48367 1 1 20 PHE CB C 6.324 41.016 26.889 1.00 . A A . 154 PHE CB 1 1
20 48368 1 1 20 PHE CD1 C 6.605 38.497 26.737 1.00 . A A . 154 PHE CD1 1 1
20 48369 1 1 20 PHE CD2 C 4.798 39.379 28.067 1.00 . A A . 154 PHE CD2 1 1
20 48370 1 1 20 PHE CE1 C 6.217 37.194 27.075 1.00 . A A . 154 PHE CE1 1 1
20 48371 1 1 20 PHE CE2 C 4.407 38.074 28.401 1.00 . A A . 154 PHE CE2 1 1
20 48372 1 1 20 PHE CG C 5.899 39.597 27.237 1.00 . A A . 154 PHE CG 1 1
20 48373 1 1 20 PHE CZ C 5.124 36.977 27.906 1.00 . A A . 154 PHE CZ 1 1
20 48374 1 1 20 PHE H H 4.304 40.219 24.720 1.00 . A A . 154 PHE H 1 1
20 48375 1 1 20 PHE HA H 6.154 42.352 25.235 1.00 . A A . 154 PHE HA 1 1
20 48376 1 1 20 PHE HB2 H 7.391 41.124 27.021 1.00 . A A . 154 PHE HB2 1 1
20 48377 1 1 20 PHE HB3 H 5.803 41.713 27.527 1.00 . A A . 154 PHE HB3 1 1
20 48378 1 1 20 PHE HD1 H 7.461 38.647 26.104 1.00 . A A . 154 PHE HD1 1 1
20 48379 1 1 20 PHE HD2 H 4.247 40.216 28.450 1.00 . A A . 154 PHE HD2 1 1
20 48380 1 1 20 PHE HE1 H 6.751 36.350 26.665 1.00 . A A . 154 PHE HE1 1 1
20 48381 1 1 20 PHE HE2 H 3.558 37.920 29.036 1.00 . A A . 154 PHE HE2 1 1
20 48382 1 1 20 PHE HZ H 4.842 35.955 28.169 1.00 . A A . 154 PHE HZ 1 1
20 48383 1 1 20 PHE N N 4.554 41.018 25.224 1.00 . A A . 154 PHE N 1 1
20 48384 1 1 20 PHE O O 6.432 39.375 24.117 1.00 . A A . 154 PHE O 1 1
20 48385 1 1 21 LYS C C 10.375 40.779 23.386 1.00 . A A . 155 LYS C 1 1
20 48386 1 1 21 LYS CA C 9.000 40.133 23.438 1.00 . A A . 155 LYS CA 1 1
20 48387 1 1 21 LYS CB C 8.447 39.994 22.020 1.00 . A A . 155 LYS CB 1 1
20 48388 1 1 21 LYS CD C 7.619 41.271 20.037 1.00 . A A . 155 LYS CD 1 1
20 48389 1 1 21 LYS CE C 8.229 40.250 19.061 1.00 . A A . 155 LYS CE 1 1
20 48390 1 1 21 LYS CG C 8.458 41.352 21.320 1.00 . A A . 155 LYS CG 1 1
20 48391 1 1 21 LYS H H 8.376 41.775 24.632 1.00 . A A . 155 LYS H 1 1
20 48392 1 1 21 LYS HA H 9.111 39.161 23.862 1.00 . A A . 155 LYS HA 1 1
20 48393 1 1 21 LYS HB2 H 9.065 39.308 21.469 1.00 . A A . 155 LYS HB2 1 1
20 48394 1 1 21 LYS HB3 H 7.439 39.621 22.059 1.00 . A A . 155 LYS HB3 1 1
20 48395 1 1 21 LYS HD2 H 6.612 40.971 20.288 1.00 . A A . 155 LYS HD2 1 1
20 48396 1 1 21 LYS HD3 H 7.595 42.245 19.570 1.00 . A A . 155 LYS HD3 1 1
20 48397 1 1 21 LYS HE2 H 8.027 40.557 18.045 1.00 . A A . 155 LYS HE2 1 1
20 48398 1 1 21 LYS HE3 H 9.299 40.187 19.209 1.00 . A A . 155 LYS HE3 1 1
20 48399 1 1 21 LYS HG2 H 8.045 42.103 21.978 1.00 . A A . 155 LYS HG2 1 1
20 48400 1 1 21 LYS HG3 H 9.473 41.612 21.065 1.00 . A A . 155 LYS HG3 1 1
20 48401 1 1 21 LYS HZ1 H 7.413 38.801 20.313 1.00 . A A . 155 LYS HZ1 1 1
20 48402 1 1 21 LYS HZ2 H 8.274 38.169 18.991 1.00 . A A . 155 LYS HZ2 1 1
20 48403 1 1 21 LYS HZ3 H 6.728 38.839 18.762 1.00 . A A . 155 LYS HZ3 1 1
20 48404 1 1 21 LYS N N 8.077 40.908 24.275 1.00 . A A . 155 LYS N 1 1
20 48405 1 1 21 LYS NZ N 7.615 38.914 19.300 1.00 . A A . 155 LYS NZ 1 1
20 48406 1 1 21 LYS O O 11.402 40.101 23.349 1.00 . A A . 155 LYS O 1 1
20 48407 1 1 22 LYS C C 12.477 42.555 24.548 1.00 . A A . 156 LYS C 1 1
20 48408 1 1 22 LYS CA C 11.611 42.858 23.323 1.00 . A A . 156 LYS CA 1 1
20 48409 1 1 22 LYS CB C 11.291 44.365 23.261 1.00 . A A . 156 LYS CB 1 1
20 48410 1 1 22 LYS CD C 8.768 44.754 23.267 1.00 . A A . 156 LYS CD 1 1
20 48411 1 1 22 LYS CE C 8.824 46.029 24.125 1.00 . A A . 156 LYS CE 1 1
20 48412 1 1 22 LYS CG C 10.033 44.621 22.389 1.00 . A A . 156 LYS CG 1 1
20 48413 1 1 22 LYS H H 9.520 42.550 23.396 1.00 . A A . 156 LYS H 1 1
20 48414 1 1 22 LYS HA H 12.157 42.578 22.433 1.00 . A A . 156 LYS HA 1 1
20 48415 1 1 22 LYS HB2 H 11.128 44.743 24.260 1.00 . A A . 156 LYS HB2 1 1
20 48416 1 1 22 LYS HB3 H 12.133 44.883 22.824 1.00 . A A . 156 LYS HB3 1 1
20 48417 1 1 22 LYS HD2 H 7.899 44.798 22.627 1.00 . A A . 156 LYS HD2 1 1
20 48418 1 1 22 LYS HD3 H 8.683 43.896 23.915 1.00 . A A . 156 LYS HD3 1 1
20 48419 1 1 22 LYS HE2 H 9.232 45.793 25.099 1.00 . A A . 156 LYS HE2 1 1
20 48420 1 1 22 LYS HE3 H 9.442 46.775 23.647 1.00 . A A . 156 LYS HE3 1 1
20 48421 1 1 22 LYS HG2 H 10.168 45.532 21.825 1.00 . A A . 156 LYS HG2 1 1
20 48422 1 1 22 LYS HG3 H 9.897 43.801 21.698 1.00 . A A . 156 LYS HG3 1 1
20 48423 1 1 22 LYS HZ1 H 6.755 45.792 24.173 1.00 . A A . 156 LYS HZ1 1 1
20 48424 1 1 22 LYS HZ2 H 7.266 47.294 23.566 1.00 . A A . 156 LYS HZ2 1 1
20 48425 1 1 22 LYS HZ3 H 7.339 46.980 25.234 1.00 . A A . 156 LYS HZ3 1 1
20 48426 1 1 22 LYS N N 10.374 42.090 23.377 1.00 . A A . 156 LYS N 1 1
20 48427 1 1 22 LYS NZ N 7.441 46.564 24.287 1.00 . A A . 156 LYS NZ 1 1
20 48428 1 1 22 LYS O O 13.595 43.052 24.673 1.00 . A A . 156 LYS O 1 1
20 48429 1 1 23 GLY C C 12.286 42.291 27.793 1.00 . A A . 157 GLY C 1 1
20 48430 1 1 23 GLY CA C 12.655 41.356 26.662 1.00 . A A . 157 GLY CA 1 1
20 48431 1 1 23 GLY H H 11.058 41.374 25.285 1.00 . A A . 157 GLY H 1 1
20 48432 1 1 23 GLY HA2 H 12.385 40.346 26.935 1.00 . A A . 157 GLY HA2 1 1
20 48433 1 1 23 GLY HA3 H 13.706 41.410 26.485 1.00 . A A . 157 GLY HA3 1 1
20 48434 1 1 23 GLY N N 11.943 41.731 25.449 1.00 . A A . 157 GLY N 1 1
20 48435 1 1 23 GLY O O 13.141 42.945 28.390 1.00 . A A . 157 GLY O 1 1
20 48436 1 1 24 ASP C C 10.621 42.543 30.461 1.00 . A A . 158 ASP C 1 1
20 48437 1 1 24 ASP CA C 10.478 43.208 29.098 1.00 . A A . 158 ASP CA 1 1
20 48438 1 1 24 ASP CB C 9.014 43.522 28.791 1.00 . A A . 158 ASP CB 1 1
20 48439 1 1 24 ASP CG C 8.564 44.760 29.568 1.00 . A A . 158 ASP CG 1 1
20 48440 1 1 24 ASP H H 10.377 41.815 27.552 1.00 . A A . 158 ASP H 1 1
20 48441 1 1 24 ASP HA H 11.033 44.124 29.102 1.00 . A A . 158 ASP HA 1 1
20 48442 1 1 24 ASP HB2 H 8.901 43.696 27.720 1.00 . A A . 158 ASP HB2 1 1
20 48443 1 1 24 ASP HB3 H 8.409 42.680 29.076 1.00 . A A . 158 ASP HB3 1 1
20 48444 1 1 24 ASP N N 10.997 42.355 28.065 1.00 . A A . 158 ASP N 1 1
20 48445 1 1 24 ASP O O 10.732 41.322 30.565 1.00 . A A . 158 ASP O 1 1
20 48446 1 1 24 ASP OD1 O 9.299 45.180 30.449 1.00 . A A . 158 ASP OD1 1 1
20 48447 1 1 24 ASP OD2 O 7.499 45.274 29.268 1.00 . A A . 158 ASP OD2 1 1
20 48448 1 1 25 ILE C C 9.356 42.831 33.474 1.00 . A A . 159 ILE C 1 1
20 48449 1 1 25 ILE CA C 10.742 42.900 32.872 1.00 . A A . 159 ILE CA 1 1
20 48450 1 1 25 ILE CB C 11.620 43.871 33.674 1.00 . A A . 159 ILE CB 1 1
20 48451 1 1 25 ILE CD1 C 13.281 43.966 31.781 1.00 . A A . 159 ILE CD1 1 1
20 48452 1 1 25 ILE CG1 C 13.094 43.696 33.277 1.00 . A A . 159 ILE CG1 1 1
20 48453 1 1 25 ILE CG2 C 11.470 43.605 35.180 1.00 . A A . 159 ILE CG2 1 1
20 48454 1 1 25 ILE H H 10.508 44.311 31.333 1.00 . A A . 159 ILE H 1 1
20 48455 1 1 25 ILE HA H 11.186 41.920 32.884 1.00 . A A . 159 ILE HA 1 1
20 48456 1 1 25 ILE HB H 11.309 44.880 33.455 1.00 . A A . 159 ILE HB 1 1
20 48457 1 1 25 ILE HD11 H 12.626 44.769 31.469 1.00 . A A . 159 ILE HD11 1 1
20 48458 1 1 25 ILE HD12 H 13.046 43.071 31.223 1.00 . A A . 159 ILE HD12 1 1
20 48459 1 1 25 ILE HD13 H 14.307 44.246 31.593 1.00 . A A . 159 ILE HD13 1 1
20 48460 1 1 25 ILE HG12 H 13.699 44.392 33.841 1.00 . A A . 159 ILE HG12 1 1
20 48461 1 1 25 ILE HG13 H 13.407 42.689 33.500 1.00 . A A . 159 ILE HG13 1 1
20 48462 1 1 25 ILE HG21 H 12.304 44.041 35.712 1.00 . A A . 159 ILE HG21 1 1
20 48463 1 1 25 ILE HG22 H 11.448 42.541 35.358 1.00 . A A . 159 ILE HG22 1 1
20 48464 1 1 25 ILE HG23 H 10.551 44.047 35.534 1.00 . A A . 159 ILE HG23 1 1
20 48465 1 1 25 ILE N N 10.615 43.366 31.498 1.00 . A A . 159 ILE N 1 1
20 48466 1 1 25 ILE O O 8.777 43.846 33.861 1.00 . A A . 159 ILE O 1 1
20 48467 1 1 26 LEU C C 7.405 41.093 35.423 1.00 . A A . 160 LEU C 1 1
20 48468 1 1 26 LEU CA C 7.446 41.439 33.952 1.00 . A A . 160 LEU CA 1 1
20 48469 1 1 26 LEU CB C 6.799 40.356 33.130 1.00 . A A . 160 LEU CB 1 1
20 48470 1 1 26 LEU CD1 C 6.169 39.690 30.769 1.00 . A A . 160 LEU CD1 1 1
20 48471 1 1 26 LEU CD2 C 5.797 42.069 31.532 1.00 . A A . 160 LEU CD2 1 1
20 48472 1 1 26 LEU CG C 6.708 40.822 31.662 1.00 . A A . 160 LEU CG 1 1
20 48473 1 1 26 LEU H H 9.312 40.890 33.076 1.00 . A A . 160 LEU H 1 1
20 48474 1 1 26 LEU HA H 6.898 42.341 33.804 1.00 . A A . 160 LEU HA 1 1
20 48475 1 1 26 LEU HB2 H 7.408 39.482 33.200 1.00 . A A . 160 LEU HB2 1 1
20 48476 1 1 26 LEU HB3 H 5.823 40.140 33.507 1.00 . A A . 160 LEU HB3 1 1
20 48477 1 1 26 LEU HD11 H 6.334 38.734 31.242 1.00 . A A . 160 LEU HD11 1 1
20 48478 1 1 26 LEU HD12 H 6.693 39.717 29.825 1.00 . A A . 160 LEU HD12 1 1
20 48479 1 1 26 LEU HD13 H 5.107 39.832 30.597 1.00 . A A . 160 LEU HD13 1 1
20 48480 1 1 26 LEU HD21 H 5.101 42.110 32.358 1.00 . A A . 160 LEU HD21 1 1
20 48481 1 1 26 LEU HD22 H 5.245 42.026 30.604 1.00 . A A . 160 LEU HD22 1 1
20 48482 1 1 26 LEU HD23 H 6.414 42.955 31.537 1.00 . A A . 160 LEU HD23 1 1
20 48483 1 1 26 LEU HG H 7.699 41.086 31.329 1.00 . A A . 160 LEU HG 1 1
20 48484 1 1 26 LEU N N 8.802 41.634 33.474 1.00 . A A . 160 LEU N 1 1
20 48485 1 1 26 LEU O O 7.537 39.937 35.811 1.00 . A A . 160 LEU O 1 1
20 48486 1 1 27 LYS C C 5.942 41.200 38.106 1.00 . A A . 161 LYS C 1 1
20 48487 1 1 27 LYS CA C 7.196 41.946 37.665 1.00 . A A . 161 LYS CA 1 1
20 48488 1 1 27 LYS CB C 7.276 43.291 38.385 1.00 . A A . 161 LYS CB 1 1
20 48489 1 1 27 LYS CD C 7.572 44.337 40.648 1.00 . A A . 161 LYS CD 1 1
20 48490 1 1 27 LYS CE C 7.669 44.042 42.150 1.00 . A A . 161 LYS CE 1 1
20 48491 1 1 27 LYS CG C 7.398 43.024 39.887 1.00 . A A . 161 LYS CG 1 1
20 48492 1 1 27 LYS H H 7.154 43.004 35.854 1.00 . A A . 161 LYS H 1 1
20 48493 1 1 27 LYS HA H 8.049 41.385 37.941 1.00 . A A . 161 LYS HA 1 1
20 48494 1 1 27 LYS HB2 H 8.144 43.836 38.038 1.00 . A A . 161 LYS HB2 1 1
20 48495 1 1 27 LYS HB3 H 6.383 43.863 38.190 1.00 . A A . 161 LYS HB3 1 1
20 48496 1 1 27 LYS HD2 H 8.475 44.828 40.316 1.00 . A A . 161 LYS HD2 1 1
20 48497 1 1 27 LYS HD3 H 6.723 44.975 40.462 1.00 . A A . 161 LYS HD3 1 1
20 48498 1 1 27 LYS HE2 H 7.483 44.949 42.705 1.00 . A A . 161 LYS HE2 1 1
20 48499 1 1 27 LYS HE3 H 6.932 43.300 42.421 1.00 . A A . 161 LYS HE3 1 1
20 48500 1 1 27 LYS HG2 H 6.507 42.529 40.237 1.00 . A A . 161 LYS HG2 1 1
20 48501 1 1 27 LYS HG3 H 8.254 42.390 40.068 1.00 . A A . 161 LYS HG3 1 1
20 48502 1 1 27 LYS HZ1 H 9.747 44.120 42.007 1.00 . A A . 161 LYS HZ1 1 1
20 48503 1 1 27 LYS HZ2 H 9.121 42.547 42.149 1.00 . A A . 161 LYS HZ2 1 1
20 48504 1 1 27 LYS HZ3 H 9.176 43.567 43.506 1.00 . A A . 161 LYS HZ3 1 1
20 48505 1 1 27 LYS N N 7.233 42.119 36.231 1.00 . A A . 161 LYS N 1 1
20 48506 1 1 27 LYS NZ N 9.031 43.531 42.477 1.00 . A A . 161 LYS NZ 1 1
20 48507 1 1 27 LYS O O 4.833 41.548 37.701 1.00 . A A . 161 LYS O 1 1
20 48508 1 1 28 ILE C C 4.138 40.332 40.387 1.00 . A A . 162 ILE C 1 1
20 48509 1 1 28 ILE CA C 4.975 39.440 39.475 1.00 . A A . 162 ILE CA 1 1
20 48510 1 1 28 ILE CB C 5.455 38.179 40.231 1.00 . A A . 162 ILE CB 1 1
20 48511 1 1 28 ILE CD1 C 6.659 37.396 38.162 1.00 . A A . 162 ILE CD1 1 1
20 48512 1 1 28 ILE CG1 C 5.652 37.016 39.245 1.00 . A A . 162 ILE CG1 1 1
20 48513 1 1 28 ILE CG2 C 4.422 37.746 41.288 1.00 . A A . 162 ILE CG2 1 1
20 48514 1 1 28 ILE H H 7.013 39.963 39.287 1.00 . A A . 162 ILE H 1 1
20 48515 1 1 28 ILE HA H 4.365 39.139 38.639 1.00 . A A . 162 ILE HA 1 1
20 48516 1 1 28 ILE HB H 6.393 38.401 40.721 1.00 . A A . 162 ILE HB 1 1
20 48517 1 1 28 ILE HD11 H 6.281 38.231 37.590 1.00 . A A . 162 ILE HD11 1 1
20 48518 1 1 28 ILE HD12 H 6.807 36.553 37.507 1.00 . A A . 162 ILE HD12 1 1
20 48519 1 1 28 ILE HD13 H 7.597 37.665 38.620 1.00 . A A . 162 ILE HD13 1 1
20 48520 1 1 28 ILE HG12 H 6.009 36.151 39.780 1.00 . A A . 162 ILE HG12 1 1
20 48521 1 1 28 ILE HG13 H 4.704 36.780 38.780 1.00 . A A . 162 ILE HG13 1 1
20 48522 1 1 28 ILE HG21 H 4.483 38.405 42.142 1.00 . A A . 162 ILE HG21 1 1
20 48523 1 1 28 ILE HG22 H 4.624 36.733 41.602 1.00 . A A . 162 ILE HG22 1 1
20 48524 1 1 28 ILE HG23 H 3.429 37.799 40.863 1.00 . A A . 162 ILE HG23 1 1
20 48525 1 1 28 ILE N N 6.116 40.193 38.965 1.00 . A A . 162 ILE N 1 1
20 48526 1 1 28 ILE O O 4.670 41.151 41.137 1.00 . A A . 162 ILE O 1 1
20 48527 1 1 29 ARG C C 0.994 40.021 41.946 1.00 . A A . 163 ARG C 1 1
20 48528 1 1 29 ARG CA C 1.894 40.940 41.130 1.00 . A A . 163 ARG CA 1 1
20 48529 1 1 29 ARG CB C 1.020 41.801 40.222 1.00 . A A . 163 ARG CB 1 1
20 48530 1 1 29 ARG CD C -0.726 43.599 40.171 1.00 . A A . 163 ARG CD 1 1
20 48531 1 1 29 ARG CG C 0.126 42.708 41.076 1.00 . A A . 163 ARG CG 1 1
20 48532 1 1 29 ARG CZ C -2.765 44.052 41.420 1.00 . A A . 163 ARG CZ 1 1
20 48533 1 1 29 ARG H H 2.472 39.481 39.704 1.00 . A A . 163 ARG H 1 1
20 48534 1 1 29 ARG HA H 2.446 41.581 41.797 1.00 . A A . 163 ARG HA 1 1
20 48535 1 1 29 ARG HB2 H 1.647 42.398 39.584 1.00 . A A . 163 ARG HB2 1 1
20 48536 1 1 29 ARG HB3 H 0.401 41.160 39.617 1.00 . A A . 163 ARG HB3 1 1
20 48537 1 1 29 ARG HD2 H -0.079 44.210 39.559 1.00 . A A . 163 ARG HD2 1 1
20 48538 1 1 29 ARG HD3 H -1.340 42.980 39.532 1.00 . A A . 163 ARG HD3 1 1
20 48539 1 1 29 ARG HE H -1.267 45.365 41.213 1.00 . A A . 163 ARG HE 1 1
20 48540 1 1 29 ARG HG2 H -0.521 42.102 41.692 1.00 . A A . 163 ARG HG2 1 1
20 48541 1 1 29 ARG HG3 H 0.745 43.328 41.705 1.00 . A A . 163 ARG HG3 1 1
20 48542 1 1 29 ARG HH11 H -2.625 42.245 40.566 1.00 . A A . 163 ARG HH11 1 1
20 48543 1 1 29 ARG HH12 H -4.084 42.545 41.452 1.00 . A A . 163 ARG HH12 1 1
20 48544 1 1 29 ARG HH21 H -3.176 45.760 42.379 1.00 . A A . 163 ARG HH21 1 1
20 48545 1 1 29 ARG HH22 H -4.396 44.534 42.478 1.00 . A A . 163 ARG HH22 1 1
20 48546 1 1 29 ARG N N 2.824 40.159 40.313 1.00 . A A . 163 ARG N 1 1
20 48547 1 1 29 ARG NE N -1.578 44.464 40.983 1.00 . A A . 163 ARG NE 1 1
20 48548 1 1 29 ARG NH1 N -3.192 42.855 41.123 1.00 . A A . 163 ARG NH1 1 1
20 48549 1 1 29 ARG NH2 N -3.503 44.844 42.149 1.00 . A A . 163 ARG NH2 1 1
20 48550 1 1 29 ARG O O 0.819 40.202 43.152 1.00 . A A . 163 ARG O 1 1
20 48551 1 1 30 ASP C C -0.495 36.740 41.163 1.00 . A A . 164 ASP C 1 1
20 48552 1 1 30 ASP CA C -0.482 38.079 41.901 1.00 . A A . 164 ASP CA 1 1
20 48553 1 1 30 ASP CB C -1.903 38.643 41.931 1.00 . A A . 164 ASP CB 1 1
20 48554 1 1 30 ASP CG C -2.818 37.720 42.730 1.00 . A A . 164 ASP CG 1 1
20 48555 1 1 30 ASP H H 0.617 38.970 40.303 1.00 . A A . 164 ASP H 1 1
20 48556 1 1 30 ASP HA H -0.155 37.913 42.918 1.00 . A A . 164 ASP HA 1 1
20 48557 1 1 30 ASP HB2 H -1.891 39.622 42.388 1.00 . A A . 164 ASP HB2 1 1
20 48558 1 1 30 ASP HB3 H -2.273 38.724 40.919 1.00 . A A . 164 ASP HB3 1 1
20 48559 1 1 30 ASP N N 0.420 39.041 41.260 1.00 . A A . 164 ASP N 1 1
20 48560 1 1 30 ASP O O -1.526 36.333 40.636 1.00 . A A . 164 ASP O 1 1
20 48561 1 1 30 ASP OD1 O -2.305 36.817 43.371 1.00 . A A . 164 ASP OD1 1 1
20 48562 1 1 30 ASP OD2 O -4.019 37.933 42.692 1.00 . A A . 164 ASP OD2 1 1
20 48563 1 1 31 LYS C C -0.395 33.818 40.918 1.00 . A A . 165 LYS C 1 1
20 48564 1 1 31 LYS CA C 0.752 34.754 40.477 1.00 . A A . 165 LYS CA 1 1
20 48565 1 1 31 LYS CB C 2.110 34.104 40.812 1.00 . A A . 165 LYS CB 1 1
20 48566 1 1 31 LYS CD C 3.734 33.569 42.624 1.00 . A A . 165 LYS CD 1 1
20 48567 1 1 31 LYS CE C 4.054 33.742 44.109 1.00 . A A . 165 LYS CE 1 1
20 48568 1 1 31 LYS CG C 2.506 34.410 42.254 1.00 . A A . 165 LYS CG 1 1
20 48569 1 1 31 LYS H H 1.432 36.432 41.591 1.00 . A A . 165 LYS H 1 1
20 48570 1 1 31 LYS HA H 0.704 34.908 39.414 1.00 . A A . 165 LYS HA 1 1
20 48571 1 1 31 LYS HB2 H 2.045 33.033 40.685 1.00 . A A . 165 LYS HB2 1 1
20 48572 1 1 31 LYS HB3 H 2.870 34.496 40.150 1.00 . A A . 165 LYS HB3 1 1
20 48573 1 1 31 LYS HD2 H 3.529 32.526 42.423 1.00 . A A . 165 LYS HD2 1 1
20 48574 1 1 31 LYS HD3 H 4.580 33.888 42.036 1.00 . A A . 165 LYS HD3 1 1
20 48575 1 1 31 LYS HE2 H 5.008 33.286 44.328 1.00 . A A . 165 LYS HE2 1 1
20 48576 1 1 31 LYS HE3 H 4.093 34.794 44.351 1.00 . A A . 165 LYS HE3 1 1
20 48577 1 1 31 LYS HG2 H 2.741 35.460 42.347 1.00 . A A . 165 LYS HG2 1 1
20 48578 1 1 31 LYS HG3 H 1.689 34.162 42.911 1.00 . A A . 165 LYS HG3 1 1
20 48579 1 1 31 LYS HZ1 H 2.062 33.442 44.621 1.00 . A A . 165 LYS HZ1 1 1
20 48580 1 1 31 LYS HZ2 H 3.141 33.294 45.925 1.00 . A A . 165 LYS HZ2 1 1
20 48581 1 1 31 LYS HZ3 H 3.028 32.057 44.765 1.00 . A A . 165 LYS HZ3 1 1
20 48582 1 1 31 LYS N N 0.646 36.057 41.143 1.00 . A A . 165 LYS N 1 1
20 48583 1 1 31 LYS NZ N 2.991 33.084 44.917 1.00 . A A . 165 LYS NZ 1 1
20 48584 1 1 31 LYS O O -0.376 33.330 42.047 1.00 . A A . 165 LYS O 1 1
20 48585 1 1 32 PRO C C -2.174 31.180 40.324 1.00 . A A . 166 PRO C 1 1
20 48586 1 1 32 PRO CA C -2.520 32.663 40.480 1.00 . A A . 166 PRO CA 1 1
20 48587 1 1 32 PRO CB C -3.655 33.075 39.533 1.00 . A A . 166 PRO CB 1 1
20 48588 1 1 32 PRO CD C -1.565 34.045 38.701 1.00 . A A . 166 PRO CD 1 1
20 48589 1 1 32 PRO CG C -2.975 33.568 38.289 1.00 . A A . 166 PRO CG 1 1
20 48590 1 1 32 PRO HA H -2.808 32.864 41.494 1.00 . A A . 166 PRO HA 1 1
20 48591 1 1 32 PRO HB2 H -4.293 32.224 39.311 1.00 . A A . 166 PRO HB2 1 1
20 48592 1 1 32 PRO HB3 H -4.242 33.869 39.975 1.00 . A A . 166 PRO HB3 1 1
20 48593 1 1 32 PRO HD2 H -0.821 33.607 38.054 1.00 . A A . 166 PRO HD2 1 1
20 48594 1 1 32 PRO HD3 H -1.502 35.120 38.671 1.00 . A A . 166 PRO HD3 1 1
20 48595 1 1 32 PRO HG2 H -2.906 32.763 37.563 1.00 . A A . 166 PRO HG2 1 1
20 48596 1 1 32 PRO HG3 H -3.531 34.393 37.863 1.00 . A A . 166 PRO HG3 1 1
20 48597 1 1 32 PRO N N -1.394 33.554 40.085 1.00 . A A . 166 PRO N 1 1
20 48598 1 1 32 PRO O O -2.407 30.377 41.228 1.00 . A A . 166 PRO O 1 1
20 48599 1 1 33 GLU C C 0.261 29.316 38.737 1.00 . A A . 167 GLU C 1 1
20 48600 1 1 33 GLU CA C -1.247 29.449 38.869 1.00 . A A . 167 GLU CA 1 1
20 48601 1 1 33 GLU CB C -1.899 29.020 37.559 1.00 . A A . 167 GLU CB 1 1
20 48602 1 1 33 GLU CD C -4.085 28.557 36.435 1.00 . A A . 167 GLU CD 1 1
20 48603 1 1 33 GLU CG C -3.408 28.901 37.757 1.00 . A A . 167 GLU CG 1 1
20 48604 1 1 33 GLU H H -1.468 31.508 38.488 1.00 . A A . 167 GLU H 1 1
20 48605 1 1 33 GLU HA H -1.591 28.798 39.659 1.00 . A A . 167 GLU HA 1 1
20 48606 1 1 33 GLU HB2 H -1.688 29.758 36.800 1.00 . A A . 167 GLU HB2 1 1
20 48607 1 1 33 GLU HB3 H -1.499 28.072 37.255 1.00 . A A . 167 GLU HB3 1 1
20 48608 1 1 33 GLU HG2 H -3.612 28.122 38.476 1.00 . A A . 167 GLU HG2 1 1
20 48609 1 1 33 GLU HG3 H -3.796 29.838 38.124 1.00 . A A . 167 GLU HG3 1 1
20 48610 1 1 33 GLU N N -1.621 30.828 39.166 1.00 . A A . 167 GLU N 1 1
20 48611 1 1 33 GLU O O 0.987 30.309 38.744 1.00 . A A . 167 GLU O 1 1
20 48612 1 1 33 GLU OE1 O -3.378 28.414 35.450 1.00 . A A . 167 GLU OE1 1 1
20 48613 1 1 33 GLU OE2 O -5.298 28.439 36.425 1.00 . A A . 167 GLU OE2 1 1
20 48614 1 1 34 GLU C C 2.584 27.910 37.018 1.00 . A A . 168 GLU C 1 1
20 48615 1 1 34 GLU CA C 2.148 27.807 38.478 1.00 . A A . 168 GLU CA 1 1
20 48616 1 1 34 GLU CB C 2.474 26.414 39.039 1.00 . A A . 168 GLU CB 1 1
20 48617 1 1 34 GLU CD C 1.806 24.005 38.937 1.00 . A A . 168 GLU CD 1 1
20 48618 1 1 34 GLU CG C 1.363 25.437 38.654 1.00 . A A . 168 GLU CG 1 1
20 48619 1 1 34 GLU H H 0.110 27.331 38.613 1.00 . A A . 168 GLU H 1 1
20 48620 1 1 34 GLU HA H 2.684 28.537 39.047 1.00 . A A . 168 GLU HA 1 1
20 48621 1 1 34 GLU HB2 H 3.416 26.069 38.636 1.00 . A A . 168 GLU HB2 1 1
20 48622 1 1 34 GLU HB3 H 2.543 26.467 40.116 1.00 . A A . 168 GLU HB3 1 1
20 48623 1 1 34 GLU HG2 H 0.478 25.656 39.235 1.00 . A A . 168 GLU HG2 1 1
20 48624 1 1 34 GLU HG3 H 1.139 25.543 37.607 1.00 . A A . 168 GLU HG3 1 1
20 48625 1 1 34 GLU N N 0.728 28.076 38.615 1.00 . A A . 168 GLU N 1 1
20 48626 1 1 34 GLU O O 3.705 28.329 36.726 1.00 . A A . 168 GLU O 1 1
20 48627 1 1 34 GLU OE1 O 2.969 23.818 39.255 1.00 . A A . 168 GLU OE1 1 1
20 48628 1 1 34 GLU OE2 O 0.978 23.117 38.824 1.00 . A A . 168 GLU OE2 1 1
20 48629 1 1 35 GLN C C 1.738 28.935 34.087 1.00 . A A . 169 GLN C 1 1
20 48630 1 1 35 GLN CA C 2.006 27.557 34.684 1.00 . A A . 169 GLN CA 1 1
20 48631 1 1 35 GLN CB C 1.177 26.509 33.943 1.00 . A A . 169 GLN CB 1 1
20 48632 1 1 35 GLN CD C 0.962 24.054 33.496 1.00 . A A . 169 GLN CD 1 1
20 48633 1 1 35 GLN CG C 1.649 25.114 34.349 1.00 . A A . 169 GLN CG 1 1
20 48634 1 1 35 GLN H H 0.835 27.180 36.385 1.00 . A A . 169 GLN H 1 1
20 48635 1 1 35 GLN HA H 3.046 27.322 34.551 1.00 . A A . 169 GLN HA 1 1
20 48636 1 1 35 GLN HB2 H 0.133 26.629 34.202 1.00 . A A . 169 GLN HB2 1 1
20 48637 1 1 35 GLN HB3 H 1.301 26.637 32.884 1.00 . A A . 169 GLN HB3 1 1
20 48638 1 1 35 GLN HE21 H 2.595 23.642 32.442 1.00 . A A . 169 GLN HE21 1 1
20 48639 1 1 35 GLN HE22 H 1.215 22.745 32.024 1.00 . A A . 169 GLN HE22 1 1
20 48640 1 1 35 GLN HG2 H 2.715 25.046 34.219 1.00 . A A . 169 GLN HG2 1 1
20 48641 1 1 35 GLN HG3 H 1.407 24.944 35.385 1.00 . A A . 169 GLN HG3 1 1
20 48642 1 1 35 GLN N N 1.701 27.515 36.103 1.00 . A A . 169 GLN N 1 1
20 48643 1 1 35 GLN NE2 N 1.647 23.428 32.577 1.00 . A A . 169 GLN NE2 1 1
20 48644 1 1 35 GLN O O 2.198 29.238 32.986 1.00 . A A . 169 GLN O 1 1
20 48645 1 1 35 GLN OE1 O -0.228 23.797 33.661 1.00 . A A . 169 GLN OE1 1 1
20 48646 1 1 36 TRP C C 0.952 32.122 35.447 1.00 . A A . 170 TRP C 1 1
20 48647 1 1 36 TRP CA C 0.672 31.114 34.340 1.00 . A A . 170 TRP CA 1 1
20 48648 1 1 36 TRP CB C -0.810 31.171 33.953 1.00 . A A . 170 TRP CB 1 1
20 48649 1 1 36 TRP CD1 C -1.194 29.390 32.181 1.00 . A A . 170 TRP CD1 1 1
20 48650 1 1 36 TRP CD2 C -0.929 31.454 31.346 1.00 . A A . 170 TRP CD2 1 1
20 48651 1 1 36 TRP CE2 C -1.119 30.600 30.242 1.00 . A A . 170 TRP CE2 1 1
20 48652 1 1 36 TRP CE3 C -0.736 32.817 31.114 1.00 . A A . 170 TRP CE3 1 1
20 48653 1 1 36 TRP CG C -0.980 30.674 32.557 1.00 . A A . 170 TRP CG 1 1
20 48654 1 1 36 TRP CH2 C -0.910 32.453 28.720 1.00 . A A . 170 TRP CH2 1 1
20 48655 1 1 36 TRP CZ2 C -1.112 31.094 28.939 1.00 . A A . 170 TRP CZ2 1 1
20 48656 1 1 36 TRP CZ3 C -0.724 33.316 29.806 1.00 . A A . 170 TRP CZ3 1 1
20 48657 1 1 36 TRP H H 0.649 29.488 35.679 1.00 . A A . 170 TRP H 1 1
20 48658 1 1 36 TRP HA H 1.285 31.359 33.476 1.00 . A A . 170 TRP HA 1 1
20 48659 1 1 36 TRP HB2 H -1.379 30.565 34.622 1.00 . A A . 170 TRP HB2 1 1
20 48660 1 1 36 TRP HB3 H -1.159 32.186 34.014 1.00 . A A . 170 TRP HB3 1 1
20 48661 1 1 36 TRP HD1 H -1.283 28.543 32.842 1.00 . A A . 170 TRP HD1 1 1
20 48662 1 1 36 TRP HE1 H -1.443 28.536 30.273 1.00 . A A . 170 TRP HE1 1 1
20 48663 1 1 36 TRP HE3 H -0.595 33.484 31.952 1.00 . A A . 170 TRP HE3 1 1
20 48664 1 1 36 TRP HH2 H -0.877 32.834 27.716 1.00 . A A . 170 TRP HH2 1 1
20 48665 1 1 36 TRP HZ2 H -1.259 30.430 28.108 1.00 . A A . 170 TRP HZ2 1 1
20 48666 1 1 36 TRP HZ3 H -0.582 34.368 29.635 1.00 . A A . 170 TRP HZ3 1 1
20 48667 1 1 36 TRP N N 0.992 29.772 34.811 1.00 . A A . 170 TRP N 1 1
20 48668 1 1 36 TRP NE1 N -1.285 29.346 30.802 1.00 . A A . 170 TRP NE1 1 1
20 48669 1 1 36 TRP O O 0.868 31.787 36.625 1.00 . A A . 170 TRP O 1 1
20 48670 1 1 37 TRP C C 0.983 35.761 35.667 1.00 . A A . 171 TRP C 1 1
20 48671 1 1 37 TRP CA C 1.567 34.396 36.062 1.00 . A A . 171 TRP CA 1 1
20 48672 1 1 37 TRP CB C 3.095 34.486 36.259 1.00 . A A . 171 TRP CB 1 1
20 48673 1 1 37 TRP CD1 C 2.911 32.769 38.194 1.00 . A A . 171 TRP CD1 1 1
20 48674 1 1 37 TRP CD2 C 4.988 32.971 37.357 1.00 . A A . 171 TRP CD2 1 1
20 48675 1 1 37 TRP CE2 C 5.050 31.988 38.373 1.00 . A A . 171 TRP CE2 1 1
20 48676 1 1 37 TRP CE3 C 6.169 33.291 36.669 1.00 . A A . 171 TRP CE3 1 1
20 48677 1 1 37 TRP CG C 3.618 33.450 37.240 1.00 . A A . 171 TRP CG 1 1
20 48678 1 1 37 TRP CH2 C 7.414 31.671 37.998 1.00 . A A . 171 TRP CH2 1 1
20 48679 1 1 37 TRP CZ2 C 6.247 31.342 38.694 1.00 . A A . 171 TRP CZ2 1 1
20 48680 1 1 37 TRP CZ3 C 7.375 32.644 36.989 1.00 . A A . 171 TRP CZ3 1 1
20 48681 1 1 37 TRP H H 1.328 33.570 34.116 1.00 . A A . 171 TRP H 1 1
20 48682 1 1 37 TRP HA H 1.110 34.136 36.981 1.00 . A A . 171 TRP HA 1 1
20 48683 1 1 37 TRP HB2 H 3.571 34.315 35.302 1.00 . A A . 171 TRP HB2 1 1
20 48684 1 1 37 TRP HB3 H 3.358 35.463 36.597 1.00 . A A . 171 TRP HB3 1 1
20 48685 1 1 37 TRP HD1 H 1.865 32.872 38.410 1.00 . A A . 171 TRP HD1 1 1
20 48686 1 1 37 TRP HE1 H 3.494 31.286 39.565 1.00 . A A . 171 TRP HE1 1 1
20 48687 1 1 37 TRP HE3 H 6.149 34.047 35.891 1.00 . A A . 171 TRP HE3 1 1
20 48688 1 1 37 TRP HH2 H 8.346 31.176 38.237 1.00 . A A . 171 TRP HH2 1 1
20 48689 1 1 37 TRP HZ2 H 6.271 30.593 39.472 1.00 . A A . 171 TRP HZ2 1 1
20 48690 1 1 37 TRP HZ3 H 8.274 32.891 36.450 1.00 . A A . 171 TRP HZ3 1 1
20 48691 1 1 37 TRP N N 1.282 33.356 35.070 1.00 . A A . 171 TRP N 1 1
20 48692 1 1 37 TRP NE1 N 3.761 31.900 38.848 1.00 . A A . 171 TRP NE1 1 1
20 48693 1 1 37 TRP O O 1.086 36.204 34.532 1.00 . A A . 171 TRP O 1 1
20 48694 1 1 38 ASN C C 0.741 38.833 36.716 1.00 . A A . 172 ASN C 1 1
20 48695 1 1 38 ASN CA C -0.259 37.731 36.389 1.00 . A A . 172 ASN CA 1 1
20 48696 1 1 38 ASN CB C -1.516 37.912 37.238 1.00 . A A . 172 ASN CB 1 1
20 48697 1 1 38 ASN CG C -2.215 39.212 36.848 1.00 . A A . 172 ASN CG 1 1
20 48698 1 1 38 ASN H H 0.259 36.017 37.515 1.00 . A A . 172 ASN H 1 1
20 48699 1 1 38 ASN HA H -0.530 37.811 35.347 1.00 . A A . 172 ASN HA 1 1
20 48700 1 1 38 ASN HB2 H -2.184 37.079 37.069 1.00 . A A . 172 ASN HB2 1 1
20 48701 1 1 38 ASN HB3 H -1.245 37.951 38.281 1.00 . A A . 172 ASN HB3 1 1
20 48702 1 1 38 ASN HD21 H -2.999 39.504 38.648 1.00 . A A . 172 ASN HD21 1 1
20 48703 1 1 38 ASN HD22 H -3.371 40.691 37.492 1.00 . A A . 172 ASN HD22 1 1
20 48704 1 1 38 ASN N N 0.345 36.420 36.633 1.00 . A A . 172 ASN N 1 1
20 48705 1 1 38 ASN ND2 N -2.920 39.856 37.736 1.00 . A A . 172 ASN ND2 1 1
20 48706 1 1 38 ASN O O 0.974 39.169 37.879 1.00 . A A . 172 ASN O 1 1
20 48707 1 1 38 ASN OD1 O -2.112 39.654 35.703 1.00 . A A . 172 ASN OD1 1 1
20 48708 1 1 39 ALA C C 1.783 41.748 35.284 1.00 . A A . 173 ALA C 1 1
20 48709 1 1 39 ALA CA C 2.347 40.414 35.770 1.00 . A A . 173 ALA CA 1 1
20 48710 1 1 39 ALA CB C 3.548 39.994 34.910 1.00 . A A . 173 ALA CB 1 1
20 48711 1 1 39 ALA H H 1.117 39.027 34.778 1.00 . A A . 173 ALA H 1 1
20 48712 1 1 39 ALA HA H 2.671 40.525 36.789 1.00 . A A . 173 ALA HA 1 1
20 48713 1 1 39 ALA HB1 H 4.301 39.522 35.532 1.00 . A A . 173 ALA HB1 1 1
20 48714 1 1 39 ALA HB2 H 3.967 40.861 34.429 1.00 . A A . 173 ALA HB2 1 1
20 48715 1 1 39 ALA HB3 H 3.215 39.288 34.158 1.00 . A A . 173 ALA HB3 1 1
20 48716 1 1 39 ALA N N 1.341 39.366 35.665 1.00 . A A . 173 ALA N 1 1
20 48717 1 1 39 ALA O O 0.635 41.826 34.848 1.00 . A A . 173 ALA O 1 1
20 48718 1 1 40 GLU C C 3.315 44.624 33.886 1.00 . A A . 174 GLU C 1 1
20 48719 1 1 40 GLU CA C 2.246 44.110 34.838 1.00 . A A . 174 GLU CA 1 1
20 48720 1 1 40 GLU CB C 2.087 45.085 36.003 1.00 . A A . 174 GLU CB 1 1
20 48721 1 1 40 GLU CD C 1.350 47.371 36.715 1.00 . A A . 174 GLU CD 1 1
20 48722 1 1 40 GLU CG C 1.487 46.426 35.523 1.00 . A A . 174 GLU CG 1 1
20 48723 1 1 40 GLU H H 3.532 42.659 35.613 1.00 . A A . 174 GLU H 1 1
20 48724 1 1 40 GLU HA H 1.325 44.035 34.313 1.00 . A A . 174 GLU HA 1 1
20 48725 1 1 40 GLU HB2 H 1.443 44.645 36.746 1.00 . A A . 174 GLU HB2 1 1
20 48726 1 1 40 GLU HB3 H 3.055 45.268 36.438 1.00 . A A . 174 GLU HB3 1 1
20 48727 1 1 40 GLU HG2 H 2.129 46.878 34.778 1.00 . A A . 174 GLU HG2 1 1
20 48728 1 1 40 GLU HG3 H 0.512 46.262 35.091 1.00 . A A . 174 GLU HG3 1 1
20 48729 1 1 40 GLU N N 2.623 42.789 35.318 1.00 . A A . 174 GLU N 1 1
20 48730 1 1 40 GLU O O 4.447 44.883 34.288 1.00 . A A . 174 GLU O 1 1
20 48731 1 1 40 GLU OE1 O 2.350 47.950 37.104 1.00 . A A . 174 GLU OE1 1 1
20 48732 1 1 40 GLU OE2 O 0.249 47.493 37.225 1.00 . A A . 174 GLU OE2 1 1
20 48733 1 1 41 ASP C C 4.326 46.641 31.954 1.00 . A A . 175 ASP C 1 1
20 48734 1 1 41 ASP CA C 3.909 45.219 31.634 1.00 . A A . 175 ASP CA 1 1
20 48735 1 1 41 ASP CB C 3.298 45.201 30.208 1.00 . A A . 175 ASP CB 1 1
20 48736 1 1 41 ASP CG C 3.991 44.188 29.300 1.00 . A A . 175 ASP CG 1 1
20 48737 1 1 41 ASP H H 2.038 44.504 32.377 1.00 . A A . 175 ASP H 1 1
20 48738 1 1 41 ASP HA H 4.772 44.580 31.667 1.00 . A A . 175 ASP HA 1 1
20 48739 1 1 41 ASP HB2 H 2.258 44.954 30.276 1.00 . A A . 175 ASP HB2 1 1
20 48740 1 1 41 ASP HB3 H 3.389 46.177 29.757 1.00 . A A . 175 ASP HB3 1 1
20 48741 1 1 41 ASP N N 2.952 44.749 32.621 1.00 . A A . 175 ASP N 1 1
20 48742 1 1 41 ASP O O 3.507 47.446 32.367 1.00 . A A . 175 ASP O 1 1
20 48743 1 1 41 ASP OD1 O 5.192 44.022 29.430 1.00 . A A . 175 ASP OD1 1 1
20 48744 1 1 41 ASP OD2 O 3.308 43.609 28.476 1.00 . A A . 175 ASP OD2 1 1
20 48745 1 1 42 MET C C 5.214 49.329 31.399 1.00 . A A . 176 MET C 1 1
20 48746 1 1 42 MET CA C 6.114 48.265 32.038 1.00 . A A . 176 MET CA 1 1
20 48747 1 1 42 MET CB C 7.535 48.397 31.488 1.00 . A A . 176 MET CB 1 1
20 48748 1 1 42 MET CE C 10.447 49.391 31.908 1.00 . A A . 176 MET CE 1 1
20 48749 1 1 42 MET CG C 8.493 47.544 32.320 1.00 . A A . 176 MET CG 1 1
20 48750 1 1 42 MET H H 6.199 46.205 31.506 1.00 . A A . 176 MET H 1 1
20 48751 1 1 42 MET HA H 6.131 48.418 33.101 1.00 . A A . 176 MET HA 1 1
20 48752 1 1 42 MET HB2 H 7.555 48.062 30.461 1.00 . A A . 176 MET HB2 1 1
20 48753 1 1 42 MET HB3 H 7.843 49.430 31.536 1.00 . A A . 176 MET HB3 1 1
20 48754 1 1 42 MET HE1 H 11.507 49.558 32.042 1.00 . A A . 176 MET HE1 1 1
20 48755 1 1 42 MET HE2 H 9.923 49.697 32.798 1.00 . A A . 176 MET HE2 1 1
20 48756 1 1 42 MET HE3 H 10.090 49.968 31.066 1.00 . A A . 176 MET HE3 1 1
20 48757 1 1 42 MET HG2 H 8.517 47.913 33.335 1.00 . A A . 176 MET HG2 1 1
20 48758 1 1 42 MET HG3 H 8.154 46.518 32.320 1.00 . A A . 176 MET HG3 1 1
20 48759 1 1 42 MET N N 5.599 46.930 31.769 1.00 . A A . 176 MET N 1 1
20 48760 1 1 42 MET O O 5.395 50.525 31.623 1.00 . A A . 176 MET O 1 1
20 48761 1 1 42 MET SD S 10.151 47.631 31.601 1.00 . A A . 176 MET SD 1 1
20 48762 1 1 43 ASP C C 2.344 50.352 30.906 1.00 . A A . 177 ASP C 1 1
20 48763 1 1 43 ASP CA C 3.335 49.777 29.915 1.00 . A A . 177 ASP CA 1 1
20 48764 1 1 43 ASP CB C 2.595 49.016 28.823 1.00 . A A . 177 ASP CB 1 1
20 48765 1 1 43 ASP CG C 3.559 48.669 27.693 1.00 . A A . 177 ASP CG 1 1
20 48766 1 1 43 ASP H H 4.181 47.912 30.455 1.00 . A A . 177 ASP H 1 1
20 48767 1 1 43 ASP HA H 3.891 50.576 29.470 1.00 . A A . 177 ASP HA 1 1
20 48768 1 1 43 ASP HB2 H 2.186 48.107 29.242 1.00 . A A . 177 ASP HB2 1 1
20 48769 1 1 43 ASP HB3 H 1.795 49.628 28.439 1.00 . A A . 177 ASP HB3 1 1
20 48770 1 1 43 ASP N N 4.254 48.877 30.594 1.00 . A A . 177 ASP N 1 1
20 48771 1 1 43 ASP O O 1.743 51.402 30.683 1.00 . A A . 177 ASP O 1 1
20 48772 1 1 43 ASP OD1 O 4.646 49.227 27.677 1.00 . A A . 177 ASP OD1 1 1
20 48773 1 1 43 ASP OD2 O 3.201 47.851 26.863 1.00 . A A . 177 ASP OD2 1 1
20 48774 1 1 44 GLY C C -0.041 49.340 32.912 1.00 . A A . 178 GLY C 1 1
20 48775 1 1 44 GLY CA C 1.299 50.017 33.075 1.00 . A A . 178 GLY CA 1 1
20 48776 1 1 44 GLY H H 2.697 48.832 32.102 1.00 . A A . 178 GLY H 1 1
20 48777 1 1 44 GLY HA2 H 1.735 49.717 34.020 1.00 . A A . 178 GLY HA2 1 1
20 48778 1 1 44 GLY HA3 H 1.167 51.063 33.068 1.00 . A A . 178 GLY HA3 1 1
20 48779 1 1 44 GLY N N 2.194 49.637 32.008 1.00 . A A . 178 GLY N 1 1
20 48780 1 1 44 GLY O O -1.094 49.951 33.102 1.00 . A A . 178 GLY O 1 1
20 48781 1 1 45 LYS C C -0.973 45.872 32.976 1.00 . A A . 179 LYS C 1 1
20 48782 1 1 45 LYS CA C -1.206 47.256 32.440 1.00 . A A . 179 LYS CA 1 1
20 48783 1 1 45 LYS CB C -1.633 47.182 30.976 1.00 . A A . 179 LYS CB 1 1
20 48784 1 1 45 LYS CD C -0.700 46.461 28.767 1.00 . A A . 179 LYS CD 1 1
20 48785 1 1 45 LYS CE C -1.660 47.365 27.990 1.00 . A A . 179 LYS CE 1 1
20 48786 1 1 45 LYS CG C -0.377 47.102 30.119 1.00 . A A . 179 LYS CG 1 1
20 48787 1 1 45 LYS H H 0.898 47.624 32.489 1.00 . A A . 179 LYS H 1 1
20 48788 1 1 45 LYS HA H -1.987 47.694 33.010 1.00 . A A . 179 LYS HA 1 1
20 48789 1 1 45 LYS HB2 H -2.252 46.307 30.816 1.00 . A A . 179 LYS HB2 1 1
20 48790 1 1 45 LYS HB3 H -2.192 48.069 30.715 1.00 . A A . 179 LYS HB3 1 1
20 48791 1 1 45 LYS HD2 H 0.213 46.331 28.206 1.00 . A A . 179 LYS HD2 1 1
20 48792 1 1 45 LYS HD3 H -1.164 45.499 28.923 1.00 . A A . 179 LYS HD3 1 1
20 48793 1 1 45 LYS HE2 H -2.610 47.402 28.502 1.00 . A A . 179 LYS HE2 1 1
20 48794 1 1 45 LYS HE3 H -1.246 48.360 27.923 1.00 . A A . 179 LYS HE3 1 1
20 48795 1 1 45 LYS HG2 H -0.001 48.099 29.969 1.00 . A A . 179 LYS HG2 1 1
20 48796 1 1 45 LYS HG3 H 0.368 46.512 30.628 1.00 . A A . 179 LYS HG3 1 1
20 48797 1 1 45 LYS HZ1 H -0.951 46.455 26.258 1.00 . A A . 179 LYS HZ1 1 1
20 48798 1 1 45 LYS HZ2 H -2.210 47.564 25.993 1.00 . A A . 179 LYS HZ2 1 1
20 48799 1 1 45 LYS HZ3 H -2.545 46.036 26.656 1.00 . A A . 179 LYS HZ3 1 1
20 48800 1 1 45 LYS N N 0.012 48.058 32.592 1.00 . A A . 179 LYS N 1 1
20 48801 1 1 45 LYS NZ N -1.856 46.814 26.621 1.00 . A A . 179 LYS NZ 1 1
20 48802 1 1 45 LYS O O 0.119 45.337 32.859 1.00 . A A . 179 LYS O 1 1
20 48803 1 1 46 ARG C C -2.631 42.958 33.313 1.00 . A A . 180 ARG C 1 1
20 48804 1 1 46 ARG CA C -1.914 43.984 34.173 1.00 . A A . 180 ARG CA 1 1
20 48805 1 1 46 ARG CB C -2.499 43.984 35.595 1.00 . A A . 180 ARG CB 1 1
20 48806 1 1 46 ARG CD C -3.504 45.371 37.377 1.00 . A A . 180 ARG CD 1 1
20 48807 1 1 46 ARG CG C -2.930 45.387 35.965 1.00 . A A . 180 ARG CG 1 1
20 48808 1 1 46 ARG CZ C -3.327 47.647 38.217 1.00 . A A . 180 ARG CZ 1 1
20 48809 1 1 46 ARG H H -2.843 45.799 33.670 1.00 . A A . 180 ARG H 1 1
20 48810 1 1 46 ARG HA H -0.887 43.712 34.232 1.00 . A A . 180 ARG HA 1 1
20 48811 1 1 46 ARG HB2 H -3.350 43.324 35.655 1.00 . A A . 180 ARG HB2 1 1
20 48812 1 1 46 ARG HB3 H -1.747 43.658 36.291 1.00 . A A . 180 ARG HB3 1 1
20 48813 1 1 46 ARG HD2 H -4.280 44.621 37.437 1.00 . A A . 180 ARG HD2 1 1
20 48814 1 1 46 ARG HD3 H -2.718 45.125 38.077 1.00 . A A . 180 ARG HD3 1 1
20 48815 1 1 46 ARG HE H -5.023 46.822 37.550 1.00 . A A . 180 ARG HE 1 1
20 48816 1 1 46 ARG HG2 H -2.077 46.052 35.914 1.00 . A A . 180 ARG HG2 1 1
20 48817 1 1 46 ARG HG3 H -3.679 45.709 35.268 1.00 . A A . 180 ARG HG3 1 1
20 48818 1 1 46 ARG HH11 H -1.638 46.571 38.216 1.00 . A A . 180 ARG HH11 1 1
20 48819 1 1 46 ARG HH12 H -1.495 48.190 38.813 1.00 . A A . 180 ARG HH12 1 1
20 48820 1 1 46 ARG HH21 H -4.846 48.946 38.339 1.00 . A A . 180 ARG HH21 1 1
20 48821 1 1 46 ARG HH22 H -3.310 49.535 38.883 1.00 . A A . 180 ARG HH22 1 1
20 48822 1 1 46 ARG N N -2.007 45.307 33.588 1.00 . A A . 180 ARG N 1 1
20 48823 1 1 46 ARG NE N -4.072 46.669 37.708 1.00 . A A . 180 ARG NE 1 1
20 48824 1 1 46 ARG NH1 N -2.054 47.455 38.432 1.00 . A A . 180 ARG NH1 1 1
20 48825 1 1 46 ARG NH2 N -3.869 48.799 38.501 1.00 . A A . 180 ARG NH2 1 1
20 48826 1 1 46 ARG O O -3.793 43.126 32.945 1.00 . A A . 180 ARG O 1 1
20 48827 1 1 47 GLY C C -1.721 39.517 32.416 1.00 . A A . 181 GLY C 1 1
20 48828 1 1 47 GLY CA C -2.452 40.827 32.170 1.00 . A A . 181 GLY CA 1 1
20 48829 1 1 47 GLY H H -0.986 41.861 33.320 1.00 . A A . 181 GLY H 1 1
20 48830 1 1 47 GLY HA2 H -3.487 40.693 32.405 1.00 . A A . 181 GLY HA2 1 1
20 48831 1 1 47 GLY HA3 H -2.363 41.090 31.128 1.00 . A A . 181 GLY HA3 1 1
20 48832 1 1 47 GLY N N -1.911 41.903 33.000 1.00 . A A . 181 GLY N 1 1
20 48833 1 1 47 GLY O O -0.561 39.507 32.829 1.00 . A A . 181 GLY O 1 1
20 48834 1 1 48 MET C C -0.706 36.828 31.445 1.00 . A A . 182 MET C 1 1
20 48835 1 1 48 MET CA C -1.839 37.098 32.411 1.00 . A A . 182 MET CA 1 1
20 48836 1 1 48 MET CB C -2.909 36.013 32.245 1.00 . A A . 182 MET CB 1 1
20 48837 1 1 48 MET CE C -4.012 34.674 35.117 1.00 . A A . 182 MET CE 1 1
20 48838 1 1 48 MET CG C -4.191 36.397 33.010 1.00 . A A . 182 MET CG 1 1
20 48839 1 1 48 MET H H -3.347 38.467 31.892 1.00 . A A . 182 MET H 1 1
20 48840 1 1 48 MET HA H -1.460 37.056 33.413 1.00 . A A . 182 MET HA 1 1
20 48841 1 1 48 MET HB2 H -3.135 35.896 31.196 1.00 . A A . 182 MET HB2 1 1
20 48842 1 1 48 MET HB3 H -2.527 35.085 32.628 1.00 . A A . 182 MET HB3 1 1
20 48843 1 1 48 MET HE1 H -4.095 33.651 35.456 1.00 . A A . 182 MET HE1 1 1
20 48844 1 1 48 MET HE2 H -4.370 35.337 35.888 1.00 . A A . 182 MET HE2 1 1
20 48845 1 1 48 MET HE3 H -2.977 34.903 34.903 1.00 . A A . 182 MET HE3 1 1
20 48846 1 1 48 MET HG2 H -3.946 37.035 33.845 1.00 . A A . 182 MET HG2 1 1
20 48847 1 1 48 MET HG3 H -4.863 36.922 32.346 1.00 . A A . 182 MET HG3 1 1
20 48848 1 1 48 MET N N -2.417 38.406 32.184 1.00 . A A . 182 MET N 1 1
20 48849 1 1 48 MET O O -0.684 37.354 30.334 1.00 . A A . 182 MET O 1 1
20 48850 1 1 48 MET SD S -5.007 34.896 33.617 1.00 . A A . 182 MET SD 1 1
20 48851 1 1 49 ILE C C 1.808 34.175 31.171 1.00 . A A . 183 ILE C 1 1
20 48852 1 1 49 ILE CA C 1.360 35.628 31.034 1.00 . A A . 183 ILE CA 1 1
20 48853 1 1 49 ILE CB C 2.568 36.514 31.361 1.00 . A A . 183 ILE CB 1 1
20 48854 1 1 49 ILE CD1 C 4.649 36.093 32.772 1.00 . A A . 183 ILE CD1 1 1
20 48855 1 1 49 ILE CG1 C 3.128 36.270 32.804 1.00 . A A . 183 ILE CG1 1 1
20 48856 1 1 49 ILE CG2 C 2.123 37.951 31.217 1.00 . A A . 183 ILE CG2 1 1
20 48857 1 1 49 ILE H H 0.117 35.594 32.755 1.00 . A A . 183 ILE H 1 1
20 48858 1 1 49 ILE HA H 1.075 35.831 30.016 1.00 . A A . 183 ILE HA 1 1
20 48859 1 1 49 ILE HB H 3.338 36.312 30.631 1.00 . A A . 183 ILE HB 1 1
20 48860 1 1 49 ILE HD11 H 5.002 35.870 33.768 1.00 . A A . 183 ILE HD11 1 1
20 48861 1 1 49 ILE HD12 H 5.112 37.003 32.422 1.00 . A A . 183 ILE HD12 1 1
20 48862 1 1 49 ILE HD13 H 4.903 35.280 32.109 1.00 . A A . 183 ILE HD13 1 1
20 48863 1 1 49 ILE HG12 H 2.899 37.111 33.438 1.00 . A A . 183 ILE HG12 1 1
20 48864 1 1 49 ILE HG13 H 2.698 35.390 33.232 1.00 . A A . 183 ILE HG13 1 1
20 48865 1 1 49 ILE HG21 H 2.989 38.589 31.245 1.00 . A A . 183 ILE HG21 1 1
20 48866 1 1 49 ILE HG22 H 1.454 38.206 32.027 1.00 . A A . 183 ILE HG22 1 1
20 48867 1 1 49 ILE HG23 H 1.606 38.061 30.275 1.00 . A A . 183 ILE HG23 1 1
20 48868 1 1 49 ILE N N 0.229 35.983 31.878 1.00 . A A . 183 ILE N 1 1
20 48869 1 1 49 ILE O O 1.815 33.615 32.266 1.00 . A A . 183 ILE O 1 1
20 48870 1 1 50 PRO C C 4.121 32.278 31.084 1.00 . A A . 184 PRO C 1 1
20 48871 1 1 50 PRO CA C 2.847 32.218 30.207 1.00 . A A . 184 PRO CA 1 1
20 48872 1 1 50 PRO CB C 3.140 31.809 28.743 1.00 . A A . 184 PRO CB 1 1
20 48873 1 1 50 PRO CD C 2.296 34.107 28.730 1.00 . A A . 184 PRO CD 1 1
20 48874 1 1 50 PRO CG C 3.079 33.078 27.920 1.00 . A A . 184 PRO CG 1 1
20 48875 1 1 50 PRO HA H 2.141 31.535 30.643 1.00 . A A . 184 PRO HA 1 1
20 48876 1 1 50 PRO HB2 H 4.114 31.378 28.691 1.00 . A A . 184 PRO HB2 1 1
20 48877 1 1 50 PRO HB3 H 2.394 31.081 28.378 1.00 . A A . 184 PRO HB3 1 1
20 48878 1 1 50 PRO HD2 H 2.795 35.065 28.699 1.00 . A A . 184 PRO HD2 1 1
20 48879 1 1 50 PRO HD3 H 1.291 34.199 28.355 1.00 . A A . 184 PRO HD3 1 1
20 48880 1 1 50 PRO HG2 H 4.060 33.466 27.714 1.00 . A A . 184 PRO HG2 1 1
20 48881 1 1 50 PRO HG3 H 2.586 32.894 26.986 1.00 . A A . 184 PRO HG3 1 1
20 48882 1 1 50 PRO N N 2.282 33.578 30.109 1.00 . A A . 184 PRO N 1 1
20 48883 1 1 50 PRO O O 4.928 33.200 30.962 1.00 . A A . 184 PRO O 1 1
20 48884 1 1 51 VAL C C 6.717 30.620 31.992 1.00 . A A . 185 VAL C 1 1
20 48885 1 1 51 VAL CA C 5.490 31.170 32.777 1.00 . A A . 185 VAL CA 1 1
20 48886 1 1 51 VAL CB C 5.193 30.254 33.979 1.00 . A A . 185 VAL CB 1 1
20 48887 1 1 51 VAL CG1 C 6.498 29.861 34.683 1.00 . A A . 185 VAL CG1 1 1
20 48888 1 1 51 VAL CG2 C 4.276 30.970 34.973 1.00 . A A . 185 VAL CG2 1 1
20 48889 1 1 51 VAL H H 3.644 30.547 31.921 1.00 . A A . 185 VAL H 1 1
20 48890 1 1 51 VAL HA H 5.732 32.159 33.143 1.00 . A A . 185 VAL HA 1 1
20 48891 1 1 51 VAL HB H 4.700 29.366 33.626 1.00 . A A . 185 VAL HB 1 1
20 48892 1 1 51 VAL HG11 H 7.126 30.731 34.785 1.00 . A A . 185 VAL HG11 1 1
20 48893 1 1 51 VAL HG12 H 7.007 29.114 34.095 1.00 . A A . 185 VAL HG12 1 1
20 48894 1 1 51 VAL HG13 H 6.274 29.457 35.660 1.00 . A A . 185 VAL HG13 1 1
20 48895 1 1 51 VAL HG21 H 3.264 30.941 34.612 1.00 . A A . 185 VAL HG21 1 1
20 48896 1 1 51 VAL HG22 H 4.585 31.991 35.077 1.00 . A A . 185 VAL HG22 1 1
20 48897 1 1 51 VAL HG23 H 4.327 30.477 35.936 1.00 . A A . 185 VAL HG23 1 1
20 48898 1 1 51 VAL N N 4.303 31.266 31.926 1.00 . A A . 185 VAL N 1 1
20 48899 1 1 51 VAL O O 7.842 31.042 32.240 1.00 . A A . 185 VAL O 1 1
20 48900 1 1 52 PRO C C 8.312 30.051 29.339 1.00 . A A . 186 PRO C 1 1
20 48901 1 1 52 PRO CA C 7.693 29.076 30.326 1.00 . A A . 186 PRO CA 1 1
20 48902 1 1 52 PRO CB C 7.074 27.877 29.595 1.00 . A A . 186 PRO CB 1 1
20 48903 1 1 52 PRO CD C 5.265 29.068 30.700 1.00 . A A . 186 PRO CD 1 1
20 48904 1 1 52 PRO CG C 5.612 28.166 29.512 1.00 . A A . 186 PRO CG 1 1
20 48905 1 1 52 PRO HA H 8.445 28.726 31.011 1.00 . A A . 186 PRO HA 1 1
20 48906 1 1 52 PRO HB2 H 7.494 27.773 28.598 1.00 . A A . 186 PRO HB2 1 1
20 48907 1 1 52 PRO HB3 H 7.236 26.981 30.160 1.00 . A A . 186 PRO HB3 1 1
20 48908 1 1 52 PRO HD2 H 4.574 29.822 30.386 1.00 . A A . 186 PRO HD2 1 1
20 48909 1 1 52 PRO HD3 H 4.857 28.489 31.514 1.00 . A A . 186 PRO HD3 1 1
20 48910 1 1 52 PRO HG2 H 5.385 28.665 28.577 1.00 . A A . 186 PRO HG2 1 1
20 48911 1 1 52 PRO HG3 H 5.054 27.252 29.583 1.00 . A A . 186 PRO HG3 1 1
20 48912 1 1 52 PRO N N 6.546 29.670 31.094 1.00 . A A . 186 PRO N 1 1
20 48913 1 1 52 PRO O O 9.451 29.876 28.902 1.00 . A A . 186 PRO O 1 1
20 48914 1 1 53 TYR C C 8.950 33.034 28.679 1.00 . A A . 187 TYR C 1 1
20 48915 1 1 53 TYR CA C 8.012 32.053 28.024 1.00 . A A . 187 TYR CA 1 1
20 48916 1 1 53 TYR CB C 6.794 32.776 27.445 1.00 . A A . 187 TYR CB 1 1
20 48917 1 1 53 TYR CD1 C 5.556 30.958 26.221 1.00 . A A . 187 TYR CD1 1 1
20 48918 1 1 53 TYR CD2 C 6.724 32.644 24.973 1.00 . A A . 187 TYR CD2 1 1
20 48919 1 1 53 TYR CE1 C 5.137 30.365 25.036 1.00 . A A . 187 TYR CE1 1 1
20 48920 1 1 53 TYR CE2 C 6.318 32.046 23.785 1.00 . A A . 187 TYR CE2 1 1
20 48921 1 1 53 TYR CG C 6.351 32.100 26.181 1.00 . A A . 187 TYR CG 1 1
20 48922 1 1 53 TYR CZ C 5.524 30.907 23.816 1.00 . A A . 187 TYR CZ 1 1
20 48923 1 1 53 TYR H H 6.639 31.128 29.352 1.00 . A A . 187 TYR H 1 1
20 48924 1 1 53 TYR HA H 8.555 31.565 27.233 1.00 . A A . 187 TYR HA 1 1
20 48925 1 1 53 TYR HB2 H 6.000 32.732 28.154 1.00 . A A . 187 TYR HB2 1 1
20 48926 1 1 53 TYR HB3 H 7.024 33.812 27.246 1.00 . A A . 187 TYR HB3 1 1
20 48927 1 1 53 TYR HD1 H 5.287 30.522 27.159 1.00 . A A . 187 TYR HD1 1 1
20 48928 1 1 53 TYR HD2 H 7.329 33.525 24.966 1.00 . A A . 187 TYR HD2 1 1
20 48929 1 1 53 TYR HE1 H 4.511 29.495 25.064 1.00 . A A . 187 TYR HE1 1 1
20 48930 1 1 53 TYR HE2 H 6.624 32.453 22.849 1.00 . A A . 187 TYR HE2 1 1
20 48931 1 1 53 TYR HH H 4.571 30.972 22.171 1.00 . A A . 187 TYR HH 1 1
20 48932 1 1 53 TYR N N 7.549 31.058 28.979 1.00 . A A . 187 TYR N 1 1
20 48933 1 1 53 TYR O O 9.390 34.000 28.053 1.00 . A A . 187 TYR O 1 1
20 48934 1 1 53 TYR OH O 5.108 30.330 22.641 1.00 . A A . 187 TYR OH 1 1
20 48935 1 1 54 VAL C C 11.179 32.883 31.482 1.00 . A A . 188 VAL C 1 1
20 48936 1 1 54 VAL CA C 10.160 33.657 30.668 1.00 . A A . 188 VAL CA 1 1
20 48937 1 1 54 VAL CB C 9.364 34.567 31.607 1.00 . A A . 188 VAL CB 1 1
20 48938 1 1 54 VAL CG1 C 8.335 35.420 30.809 1.00 . A A . 188 VAL CG1 1 1
20 48939 1 1 54 VAL CG2 C 8.620 33.716 32.674 1.00 . A A . 188 VAL CG2 1 1
20 48940 1 1 54 VAL H H 8.882 32.006 30.366 1.00 . A A . 188 VAL H 1 1
20 48941 1 1 54 VAL HA H 10.696 34.271 29.976 1.00 . A A . 188 VAL HA 1 1
20 48942 1 1 54 VAL HB H 10.074 35.222 32.090 1.00 . A A . 188 VAL HB 1 1
20 48943 1 1 54 VAL HG11 H 8.489 35.303 29.751 1.00 . A A . 188 VAL HG11 1 1
20 48944 1 1 54 VAL HG12 H 8.451 36.462 31.060 1.00 . A A . 188 VAL HG12 1 1
20 48945 1 1 54 VAL HG13 H 7.327 35.105 31.054 1.00 . A A . 188 VAL HG13 1 1
20 48946 1 1 54 VAL HG21 H 7.710 33.330 32.242 1.00 . A A . 188 VAL HG21 1 1
20 48947 1 1 54 VAL HG22 H 8.367 34.329 33.521 1.00 . A A . 188 VAL HG22 1 1
20 48948 1 1 54 VAL HG23 H 9.234 32.898 33.010 1.00 . A A . 188 VAL HG23 1 1
20 48949 1 1 54 VAL N N 9.260 32.785 29.933 1.00 . A A . 188 VAL N 1 1
20 48950 1 1 54 VAL O O 10.990 31.706 31.790 1.00 . A A . 188 VAL O 1 1
20 48951 1 1 55 GLU C C 13.845 34.096 33.552 1.00 . A A . 189 GLU C 1 1
20 48952 1 1 55 GLU CA C 13.287 33.007 32.646 1.00 . A A . 189 GLU CA 1 1
20 48953 1 1 55 GLU CB C 14.364 32.476 31.725 1.00 . A A . 189 GLU CB 1 1
20 48954 1 1 55 GLU CD C 16.306 34.080 31.868 1.00 . A A . 189 GLU CD 1 1
20 48955 1 1 55 GLU CG C 15.095 33.645 31.041 1.00 . A A . 189 GLU CG 1 1
20 48956 1 1 55 GLU H H 12.355 34.507 31.602 1.00 . A A . 189 GLU H 1 1
20 48957 1 1 55 GLU HA H 12.899 32.202 33.240 1.00 . A A . 189 GLU HA 1 1
20 48958 1 1 55 GLU HB2 H 15.054 31.892 32.297 1.00 . A A . 189 GLU HB2 1 1
20 48959 1 1 55 GLU HB3 H 13.905 31.850 30.972 1.00 . A A . 189 GLU HB3 1 1
20 48960 1 1 55 GLU HG2 H 15.423 33.324 30.072 1.00 . A A . 189 GLU HG2 1 1
20 48961 1 1 55 GLU HG3 H 14.421 34.489 30.924 1.00 . A A . 189 GLU HG3 1 1
20 48962 1 1 55 GLU N N 12.254 33.575 31.857 1.00 . A A . 189 GLU N 1 1
20 48963 1 1 55 GLU O O 13.790 35.279 33.217 1.00 . A A . 189 GLU O 1 1
20 48964 1 1 55 GLU OE1 O 16.390 33.678 33.016 1.00 . A A . 189 GLU OE1 1 1
20 48965 1 1 55 GLU OE2 O 17.129 34.810 31.340 1.00 . A A . 189 GLU OE2 1 1
20 48966 1 1 56 LYS C C 14.104 34.724 36.869 1.00 . A A . 190 LYS C 1 1
20 48967 1 1 56 LYS CA C 14.998 34.529 35.671 1.00 . A A . 190 LYS CA 1 1
20 48968 1 1 56 LYS CB C 15.441 35.881 35.098 1.00 . A A . 190 LYS CB 1 1
20 48969 1 1 56 LYS CD C 17.858 35.782 35.855 1.00 . A A . 190 LYS CD 1 1
20 48970 1 1 56 LYS CE C 19.001 36.729 36.224 1.00 . A A . 190 LYS CE 1 1
20 48971 1 1 56 LYS CG C 16.506 36.513 36.014 1.00 . A A . 190 LYS CG 1 1
20 48972 1 1 56 LYS H H 14.385 32.716 34.834 1.00 . A A . 190 LYS H 1 1
20 48973 1 1 56 LYS HA H 15.839 34.022 36.011 1.00 . A A . 190 LYS HA 1 1
20 48974 1 1 56 LYS HB2 H 15.852 35.737 34.110 1.00 . A A . 190 LYS HB2 1 1
20 48975 1 1 56 LYS HB3 H 14.588 36.540 35.038 1.00 . A A . 190 LYS HB3 1 1
20 48976 1 1 56 LYS HD2 H 17.887 34.926 36.515 1.00 . A A . 190 LYS HD2 1 1
20 48977 1 1 56 LYS HD3 H 17.987 35.451 34.836 1.00 . A A . 190 LYS HD3 1 1
20 48978 1 1 56 LYS HE2 H 18.764 37.238 37.145 1.00 . A A . 190 LYS HE2 1 1
20 48979 1 1 56 LYS HE3 H 19.913 36.163 36.347 1.00 . A A . 190 LYS HE3 1 1
20 48980 1 1 56 LYS HG2 H 16.622 37.555 35.756 1.00 . A A . 190 LYS HG2 1 1
20 48981 1 1 56 LYS HG3 H 16.181 36.434 37.041 1.00 . A A . 190 LYS HG3 1 1
20 48982 1 1 56 LYS HZ1 H 19.859 37.364 34.435 1.00 . A A . 190 LYS HZ1 1 1
20 48983 1 1 56 LYS HZ2 H 19.546 38.619 35.536 1.00 . A A . 190 LYS HZ2 1 1
20 48984 1 1 56 LYS HZ3 H 18.270 37.907 34.668 1.00 . A A . 190 LYS HZ3 1 1
20 48985 1 1 56 LYS N N 14.384 33.666 34.673 1.00 . A A . 190 LYS N 1 1
20 48986 1 1 56 LYS NZ N 19.182 37.731 35.134 1.00 . A A . 190 LYS NZ 1 1
20 48987 1 1 56 LYS O O 13.348 35.687 36.948 1.00 . A A . 190 LYS O 1 1
20 48988 1 1 57 CYS C C 13.757 32.831 40.055 1.00 . A A . 191 CYS C 1 1
20 48989 1 1 57 CYS CA C 13.365 33.871 38.999 1.00 . A A . 191 CYS CA 1 1
20 48990 1 1 57 CYS CB C 11.904 33.677 38.570 1.00 . A A . 191 CYS CB 1 1
20 48991 1 1 57 CYS H H 14.806 33.036 37.700 1.00 . A A . 191 CYS H 1 1
20 48992 1 1 57 CYS HA H 13.475 34.857 39.424 1.00 . A A . 191 CYS HA 1 1
20 48993 1 1 57 CYS HB2 H 11.271 34.237 39.221 1.00 . A A . 191 CYS HB2 1 1
20 48994 1 1 57 CYS HB3 H 11.780 34.040 37.561 1.00 . A A . 191 CYS HB3 1 1
20 48995 1 1 57 CYS HG H 11.656 31.581 39.498 1.00 . A A . 191 CYS HG 1 1
20 48996 1 1 57 CYS N N 14.190 33.787 37.812 1.00 . A A . 191 CYS N 1 1
20 48997 1 1 57 CYS O O 13.292 32.887 41.193 1.00 . A A . 191 CYS O 1 1
20 48998 1 1 57 CYS SG S 11.437 31.920 38.627 1.00 . A A . 191 CYS SG 1 1
20 48999 1 1 58 ARG C C 15.874 29.796 39.818 1.00 . A A . 192 ARG C 1 1
20 49000 1 1 58 ARG CA C 15.010 30.809 40.576 1.00 . A A . 192 ARG CA 1 1
20 49001 1 1 58 ARG CB C 13.768 30.100 41.200 1.00 . A A . 192 ARG CB 1 1
20 49002 1 1 58 ARG CD C 12.481 29.608 43.293 1.00 . A A . 192 ARG CD 1 1
20 49003 1 1 58 ARG CG C 13.739 30.278 42.728 1.00 . A A . 192 ARG CG 1 1
20 49004 1 1 58 ARG CZ C 13.259 28.776 45.438 1.00 . A A . 192 ARG CZ 1 1
20 49005 1 1 58 ARG H H 14.914 31.873 38.744 1.00 . A A . 192 ARG H 1 1
20 49006 1 1 58 ARG HA H 15.611 31.247 41.362 1.00 . A A . 192 ARG HA 1 1
20 49007 1 1 58 ARG HB2 H 12.868 30.524 40.783 1.00 . A A . 192 ARG HB2 1 1
20 49008 1 1 58 ARG HB3 H 13.791 29.042 40.974 1.00 . A A . 192 ARG HB3 1 1
20 49009 1 1 58 ARG HD2 H 11.608 30.136 42.945 1.00 . A A . 192 ARG HD2 1 1
20 49010 1 1 58 ARG HD3 H 12.440 28.584 42.951 1.00 . A A . 192 ARG HD3 1 1
20 49011 1 1 58 ARG HE H 11.965 30.290 45.233 1.00 . A A . 192 ARG HE 1 1
20 49012 1 1 58 ARG HG2 H 14.618 29.821 43.162 1.00 . A A . 192 ARG HG2 1 1
20 49013 1 1 58 ARG HG3 H 13.723 31.330 42.970 1.00 . A A . 192 ARG HG3 1 1
20 49014 1 1 58 ARG HH11 H 13.944 27.842 43.806 1.00 . A A . 192 ARG HH11 1 1
20 49015 1 1 58 ARG HH12 H 14.535 27.239 45.318 1.00 . A A . 192 ARG HH12 1 1
20 49016 1 1 58 ARG HH21 H 12.737 29.510 47.226 1.00 . A A . 192 ARG HH21 1 1
20 49017 1 1 58 ARG HH22 H 13.852 28.185 47.257 1.00 . A A . 192 ARG HH22 1 1
20 49018 1 1 58 ARG N N 14.587 31.874 39.666 1.00 . A A . 192 ARG N 1 1
20 49019 1 1 58 ARG NE N 12.506 29.631 44.753 1.00 . A A . 192 ARG NE 1 1
20 49020 1 1 58 ARG NH1 N 13.968 27.883 44.806 1.00 . A A . 192 ARG NH1 1 1
20 49021 1 1 58 ARG NH2 N 13.283 28.827 46.742 1.00 . A A . 192 ARG NH2 1 1
20 49022 1 1 58 ARG O O 16.955 29.429 40.279 1.00 . A A . 192 ARG O 1 1
20 49023 1 1 59 PRO C C 17.264 29.025 37.029 1.00 . A A . 193 PRO C 1 1
20 49024 1 1 59 PRO CA C 16.182 28.350 37.866 1.00 . A A . 193 PRO CA 1 1
20 49025 1 1 59 PRO CB C 15.103 27.695 36.996 1.00 . A A . 193 PRO CB 1 1
20 49026 1 1 59 PRO CD C 14.144 29.698 38.019 1.00 . A A . 193 PRO CD 1 1
20 49027 1 1 59 PRO CG C 14.057 28.754 36.802 1.00 . A A . 193 PRO CG 1 1
20 49028 1 1 59 PRO HA H 16.625 27.607 38.510 1.00 . A A . 193 PRO HA 1 1
20 49029 1 1 59 PRO HB2 H 15.520 27.387 36.043 1.00 . A A . 193 PRO HB2 1 1
20 49030 1 1 59 PRO HB3 H 14.677 26.844 37.506 1.00 . A A . 193 PRO HB3 1 1
20 49031 1 1 59 PRO HD2 H 14.159 30.725 37.685 1.00 . A A . 193 PRO HD2 1 1
20 49032 1 1 59 PRO HD3 H 13.318 29.532 38.696 1.00 . A A . 193 PRO HD3 1 1
20 49033 1 1 59 PRO HG2 H 14.251 29.300 35.884 1.00 . A A . 193 PRO HG2 1 1
20 49034 1 1 59 PRO HG3 H 13.074 28.304 36.756 1.00 . A A . 193 PRO HG3 1 1
20 49035 1 1 59 PRO N N 15.422 29.336 38.673 1.00 . A A . 193 PRO N 1 1
20 49036 1 1 59 PRO O O 17.487 30.232 37.141 1.00 . A A . 193 PRO O 1 1
20 49037 1 1 60 SER C C 19.049 27.990 34.033 1.00 . A A . 194 SER C 1 1
20 49038 1 1 60 SER CA C 19.007 28.756 35.350 1.00 . A A . 194 SER CA 1 1
20 49039 1 1 60 SER CB C 20.350 28.623 36.067 1.00 . A A . 194 SER CB 1 1
20 49040 1 1 60 SER H H 17.721 27.282 36.163 1.00 . A A . 194 SER H 1 1
20 49041 1 1 60 SER HA H 18.823 29.801 35.140 1.00 . A A . 194 SER HA 1 1
20 49042 1 1 60 SER HB2 H 21.107 29.163 35.523 1.00 . A A . 194 SER HB2 1 1
20 49043 1 1 60 SER HB3 H 20.264 29.036 37.064 1.00 . A A . 194 SER HB3 1 1
20 49044 1 1 60 SER HG H 20.426 26.827 35.325 1.00 . A A . 194 SER HG 1 1
20 49045 1 1 60 SER N N 17.940 28.236 36.199 1.00 . A A . 194 SER N 1 1
20 49046 1 1 60 SER O O 18.028 27.486 33.566 1.00 . A A . 194 SER O 1 1
20 49047 1 1 60 SER OG O 20.712 27.251 36.137 1.00 . A A . 194 SER OG 1 1
20 49048 1 1 61 SER C C 21.767 26.526 32.106 1.00 . A A . 195 SER C 1 1
20 49049 1 1 61 SER CA C 20.401 27.199 32.169 1.00 . A A . 195 SER CA 1 1
20 49050 1 1 61 SER CB C 20.260 28.181 31.006 1.00 . A A . 195 SER CB 1 1
20 49051 1 1 61 SER H H 21.014 28.331 33.855 1.00 . A A . 195 SER H 1 1
20 49052 1 1 61 SER HA H 19.636 26.441 32.079 1.00 . A A . 195 SER HA 1 1
20 49053 1 1 61 SER HB2 H 20.123 27.636 30.088 1.00 . A A . 195 SER HB2 1 1
20 49054 1 1 61 SER HB3 H 19.402 28.818 31.176 1.00 . A A . 195 SER HB3 1 1
20 49055 1 1 61 SER HG H 22.094 28.465 30.422 1.00 . A A . 195 SER HG 1 1
20 49056 1 1 61 SER N N 20.235 27.907 33.438 1.00 . A A . 195 SER N 1 1
20 49057 1 1 61 SER O O 21.862 25.317 31.897 1.00 . A A . 195 SER O 1 1
20 49058 1 1 61 SER OG O 21.441 28.968 30.912 1.00 . A A . 195 SER OG 1 1
20 49059 1 1 62 ALA C C 24.261 25.430 32.933 1.00 . A A . 196 ALA C 1 1
20 49060 1 1 62 ALA CA C 24.187 26.793 32.248 1.00 . A A . 196 ALA CA 1 1
20 49061 1 1 62 ALA CB C 25.140 27.766 32.944 1.00 . A A . 196 ALA CB 1 1
20 49062 1 1 62 ALA H H 22.679 28.276 32.444 1.00 . A A . 196 ALA H 1 1
20 49063 1 1 62 ALA HA H 24.491 26.684 31.218 1.00 . A A . 196 ALA HA 1 1
20 49064 1 1 62 ALA HB1 H 26.106 27.298 33.069 1.00 . A A . 196 ALA HB1 1 1
20 49065 1 1 62 ALA HB2 H 24.741 28.029 33.913 1.00 . A A . 196 ALA HB2 1 1
20 49066 1 1 62 ALA HB3 H 25.247 28.658 32.343 1.00 . A A . 196 ALA HB3 1 1
20 49067 1 1 62 ALA N N 22.824 27.318 32.287 1.00 . A A . 196 ALA N 1 1
20 49068 1 1 62 ALA O O 24.330 24.395 32.271 1.00 . A A . 196 ALA O 1 1
20 49069 1 1 63 SER C C 23.065 23.354 34.756 1.00 . A A . 197 SER C 1 1
20 49070 1 1 63 SER CA C 24.306 24.196 35.021 1.00 . A A . 197 SER CA 1 1
20 49071 1 1 63 SER CB C 24.410 24.501 36.514 1.00 . A A . 197 SER CB 1 1
20 49072 1 1 63 SER H H 24.195 26.293 34.739 1.00 . A A . 197 SER H 1 1
20 49073 1 1 63 SER HA H 25.181 23.641 34.716 1.00 . A A . 197 SER HA 1 1
20 49074 1 1 63 SER HB2 H 23.579 25.116 36.817 1.00 . A A . 197 SER HB2 1 1
20 49075 1 1 63 SER HB3 H 24.391 23.573 37.072 1.00 . A A . 197 SER HB3 1 1
20 49076 1 1 63 SER HG H 25.973 24.887 37.607 1.00 . A A . 197 SER HG 1 1
20 49077 1 1 63 SER N N 24.245 25.439 34.261 1.00 . A A . 197 SER N 1 1
20 49078 1 1 63 SER O O 21.986 23.886 34.497 1.00 . A A . 197 SER O 1 1
20 49079 1 1 63 SER OG O 25.623 25.196 36.769 1.00 . A A . 197 SER OG 1 1
20 49080 1 1 64 VAL C C 20.983 21.387 35.577 1.00 . A A . 198 VAL C 1 1
20 49081 1 1 64 VAL CA C 22.105 21.136 34.574 1.00 . A A . 198 VAL CA 1 1
20 49082 1 1 64 VAL CB C 22.580 19.681 34.671 1.00 . A A . 198 VAL CB 1 1
20 49083 1 1 64 VAL CG1 C 23.179 19.403 36.069 1.00 . A A . 198 VAL CG1 1 1
20 49084 1 1 64 VAL CG2 C 21.391 18.747 34.416 1.00 . A A . 198 VAL CG2 1 1
20 49085 1 1 64 VAL H H 24.107 21.665 35.022 1.00 . A A . 198 VAL H 1 1
20 49086 1 1 64 VAL HA H 21.727 21.311 33.578 1.00 . A A . 198 VAL HA 1 1
20 49087 1 1 64 VAL HB H 23.337 19.509 33.918 1.00 . A A . 198 VAL HB 1 1
20 49088 1 1 64 VAL HG11 H 23.948 18.649 35.987 1.00 . A A . 198 VAL HG11 1 1
20 49089 1 1 64 VAL HG12 H 22.407 19.051 36.739 1.00 . A A . 198 VAL HG12 1 1
20 49090 1 1 64 VAL HG13 H 23.612 20.309 36.470 1.00 . A A . 198 VAL HG13 1 1
20 49091 1 1 64 VAL HG21 H 21.749 17.736 34.283 1.00 . A A . 198 VAL HG21 1 1
20 49092 1 1 64 VAL HG22 H 20.869 19.063 33.525 1.00 . A A . 198 VAL HG22 1 1
20 49093 1 1 64 VAL HG23 H 20.718 18.783 35.260 1.00 . A A . 198 VAL HG23 1 1
20 49094 1 1 64 VAL N N 23.224 22.037 34.816 1.00 . A A . 198 VAL N 1 1
20 49095 1 1 64 VAL O O 21.041 20.933 36.718 1.00 . A A . 198 VAL O 1 1
20 49096 1 1 65 SER C C 17.661 22.969 35.196 1.00 . A A . 199 SER C 1 1
20 49097 1 1 65 SER CA C 18.830 22.419 36.007 1.00 . A A . 199 SER CA 1 1
20 49098 1 1 65 SER CB C 19.246 23.439 37.068 1.00 . A A . 199 SER CB 1 1
20 49099 1 1 65 SER H H 19.969 22.452 34.220 1.00 . A A . 199 SER H 1 1
20 49100 1 1 65 SER HA H 18.516 21.512 36.502 1.00 . A A . 199 SER HA 1 1
20 49101 1 1 65 SER HB2 H 19.987 23.002 37.717 1.00 . A A . 199 SER HB2 1 1
20 49102 1 1 65 SER HB3 H 19.665 24.310 36.583 1.00 . A A . 199 SER HB3 1 1
20 49103 1 1 65 SER HG H 17.368 23.269 37.545 1.00 . A A . 199 SER HG 1 1
20 49104 1 1 65 SER N N 19.961 22.115 35.141 1.00 . A A . 199 SER N 1 1
20 49105 1 1 65 SER O O 17.842 23.815 34.321 1.00 . A A . 199 SER O 1 1
20 49106 1 1 65 SER OG O 18.109 23.807 37.836 1.00 . A A . 199 SER OG 1 1
20 49107 1 1 66 THR C C 15.426 22.746 33.288 1.00 . A A . 200 THR C 1 1
20 49108 1 1 66 THR CA C 15.266 22.937 34.795 1.00 . A A . 200 THR CA 1 1
20 49109 1 1 66 THR CB C 15.007 24.419 35.111 1.00 . A A . 200 THR CB 1 1
20 49110 1 1 66 THR CG2 C 13.539 24.777 34.827 1.00 . A A . 200 THR CG2 1 1
20 49111 1 1 66 THR H H 16.373 21.814 36.206 1.00 . A A . 200 THR H 1 1
20 49112 1 1 66 THR HA H 14.421 22.355 35.133 1.00 . A A . 200 THR HA 1 1
20 49113 1 1 66 THR HB H 15.650 25.037 34.500 1.00 . A A . 200 THR HB 1 1
20 49114 1 1 66 THR HG1 H 15.057 23.868 36.975 1.00 . A A . 200 THR HG1 1 1
20 49115 1 1 66 THR HG21 H 13.171 24.188 33.998 1.00 . A A . 200 THR HG21 1 1
20 49116 1 1 66 THR HG22 H 13.464 25.827 34.580 1.00 . A A . 200 THR HG22 1 1
20 49117 1 1 66 THR HG23 H 12.944 24.573 35.704 1.00 . A A . 200 THR HG23 1 1
20 49118 1 1 66 THR N N 16.460 22.485 35.498 1.00 . A A . 200 THR N 1 1
20 49119 1 1 66 THR O O 15.845 21.684 32.827 1.00 . A A . 200 THR O 1 1
20 49120 1 1 66 THR OG1 O 15.290 24.658 36.482 1.00 . A A . 200 THR OG1 1 1
20 49121 1 1 67 LEU C C 16.634 23.460 30.661 1.00 . A A . 201 LEU C 1 1
20 49122 1 1 67 LEU CA C 15.186 23.711 31.075 1.00 . A A . 201 LEU CA 1 1
20 49123 1 1 67 LEU CB C 14.700 25.023 30.454 1.00 . A A . 201 LEU CB 1 1
20 49124 1 1 67 LEU CD1 C 12.835 26.683 30.360 1.00 . A A . 201 LEU CD1 1 1
20 49125 1 1 67 LEU CD2 C 12.311 24.238 30.573 1.00 . A A . 201 LEU CD2 1 1
20 49126 1 1 67 LEU CG C 13.293 25.354 30.968 1.00 . A A . 201 LEU CG 1 1
20 49127 1 1 67 LEU H H 14.743 24.593 32.954 1.00 . A A . 201 LEU H 1 1
20 49128 1 1 67 LEU HA H 14.572 22.902 30.713 1.00 . A A . 201 LEU HA 1 1
20 49129 1 1 67 LEU HB2 H 15.377 25.820 30.723 1.00 . A A . 201 LEU HB2 1 1
20 49130 1 1 67 LEU HB3 H 14.673 24.923 29.380 1.00 . A A . 201 LEU HB3 1 1
20 49131 1 1 67 LEU HD11 H 12.851 26.610 29.282 1.00 . A A . 201 LEU HD11 1 1
20 49132 1 1 67 LEU HD12 H 13.500 27.472 30.677 1.00 . A A . 201 LEU HD12 1 1
20 49133 1 1 67 LEU HD13 H 11.832 26.903 30.692 1.00 . A A . 201 LEU HD13 1 1
20 49134 1 1 67 LEU HD21 H 12.552 23.872 29.586 1.00 . A A . 201 LEU HD21 1 1
20 49135 1 1 67 LEU HD22 H 11.302 24.623 30.576 1.00 . A A . 201 LEU HD22 1 1
20 49136 1 1 67 LEU HD23 H 12.383 23.428 31.285 1.00 . A A . 201 LEU HD23 1 1
20 49137 1 1 67 LEU HG H 13.321 25.448 32.043 1.00 . A A . 201 LEU HG 1 1
20 49138 1 1 67 LEU N N 15.085 23.780 32.527 1.00 . A A . 201 LEU N 1 1
20 49139 1 1 67 LEU O O 17.549 24.139 31.127 1.00 . A A . 201 LEU O 1 1
20 49140 1 1 68 THR C C 18.102 21.384 27.994 1.00 . A A . 202 THR C 1 1
20 49141 1 1 68 THR CA C 18.172 22.135 29.320 1.00 . A A . 202 THR CA 1 1
20 49142 1 1 68 THR CB C 18.880 21.267 30.361 1.00 . A A . 202 THR CB 1 1
20 49143 1 1 68 THR CG2 C 20.325 21.023 29.927 1.00 . A A . 202 THR CG2 1 1
20 49144 1 1 68 THR H H 16.063 21.967 29.459 1.00 . A A . 202 THR H 1 1
20 49145 1 1 68 THR HA H 18.738 23.044 29.180 1.00 . A A . 202 THR HA 1 1
20 49146 1 1 68 THR HB H 18.369 20.320 30.446 1.00 . A A . 202 THR HB 1 1
20 49147 1 1 68 THR HG1 H 18.929 21.261 32.306 1.00 . A A . 202 THR HG1 1 1
20 49148 1 1 68 THR HG21 H 20.808 21.970 29.735 1.00 . A A . 202 THR HG21 1 1
20 49149 1 1 68 THR HG22 H 20.335 20.424 29.028 1.00 . A A . 202 THR HG22 1 1
20 49150 1 1 68 THR HG23 H 20.854 20.501 30.711 1.00 . A A . 202 THR HG23 1 1
20 49151 1 1 68 THR N N 16.831 22.476 29.788 1.00 . A A . 202 THR N 1 1
20 49152 1 1 68 THR O O 17.880 20.173 27.967 1.00 . A A . 202 THR O 1 1
20 49153 1 1 68 THR OG1 O 18.865 21.928 31.618 1.00 . A A . 202 THR OG1 1 1
20 49154 1 1 69 GLY C C 17.420 22.360 24.607 1.00 . A A . 203 GLY C 1 1
20 49155 1 1 69 GLY CA C 18.253 21.509 25.558 1.00 . A A . 203 GLY CA 1 1
20 49156 1 1 69 GLY H H 18.463 23.072 26.980 1.00 . A A . 203 GLY H 1 1
20 49157 1 1 69 GLY HA2 H 19.261 21.433 25.174 1.00 . A A . 203 GLY HA2 1 1
20 49158 1 1 69 GLY HA3 H 17.821 20.519 25.613 1.00 . A A . 203 GLY HA3 1 1
20 49159 1 1 69 GLY N N 18.296 22.110 26.892 1.00 . A A . 203 GLY N 1 1
20 49160 1 1 69 GLY O O 16.222 22.129 24.439 1.00 . A A . 203 GLY O 1 1
20 49161 1 1 70 GLY C C 18.278 24.563 21.858 1.00 . A A . 204 GLY C 1 1
20 49162 1 1 70 GLY CA C 17.381 24.238 23.047 1.00 . A A . 204 GLY CA 1 1
20 49163 1 1 70 GLY H H 19.019 23.480 24.161 1.00 . A A . 204 GLY H 1 1
20 49164 1 1 70 GLY HA2 H 16.474 23.766 22.688 1.00 . A A . 204 GLY HA2 1 1
20 49165 1 1 70 GLY HA3 H 17.125 25.156 23.554 1.00 . A A . 204 GLY HA3 1 1
20 49166 1 1 70 GLY N N 18.063 23.347 23.985 1.00 . A A . 204 GLY N 1 1
20 49167 1 1 70 GLY O O 18.382 25.717 21.444 1.00 . A A . 204 GLY O 1 1
20 49168 1 1 71 ASN C C 19.002 23.853 18.883 1.00 . A A . 205 ASN C 1 1
20 49169 1 1 71 ASN CA C 19.812 23.728 20.170 1.00 . A A . 205 ASN CA 1 1
20 49170 1 1 71 ASN CB C 20.777 22.546 20.053 1.00 . A A . 205 ASN CB 1 1
20 49171 1 1 71 ASN CG C 21.730 22.529 21.244 1.00 . A A . 205 ASN CG 1 1
20 49172 1 1 71 ASN H H 18.805 22.639 21.684 1.00 . A A . 205 ASN H 1 1
20 49173 1 1 71 ASN HA H 20.384 24.633 20.315 1.00 . A A . 205 ASN HA 1 1
20 49174 1 1 71 ASN HB2 H 20.214 21.625 20.032 1.00 . A A . 205 ASN HB2 1 1
20 49175 1 1 71 ASN HB3 H 21.348 22.638 19.141 1.00 . A A . 205 ASN HB3 1 1
20 49176 1 1 71 ASN HD21 H 21.072 20.787 21.934 1.00 . A A . 205 ASN HD21 1 1
20 49177 1 1 71 ASN HD22 H 22.312 21.506 22.844 1.00 . A A . 205 ASN HD22 1 1
20 49178 1 1 71 ASN N N 18.926 23.537 21.313 1.00 . A A . 205 ASN N 1 1
20 49179 1 1 71 ASN ND2 N 21.702 21.524 22.077 1.00 . A A . 205 ASN ND2 1 1
20 49180 1 1 71 ASN O O 18.159 23.007 18.585 1.00 . A A . 205 ASN O 1 1
20 49181 1 1 71 ASN OD1 O 22.522 23.455 21.421 1.00 . A A . 205 ASN OD1 1 1
20 49182 1 1 72 GLN C C 19.486 25.796 15.840 1.00 . A A . 206 GLN C 1 1
20 49183 1 1 72 GLN CA C 18.554 25.155 16.863 1.00 . A A . 206 GLN CA 1 1
20 49184 1 1 72 GLN CB C 17.347 26.069 17.097 1.00 . A A . 206 GLN CB 1 1
20 49185 1 1 72 GLN CD C 15.071 26.220 18.126 1.00 . A A . 206 GLN CD 1 1
20 49186 1 1 72 GLN CG C 16.275 25.315 17.886 1.00 . A A . 206 GLN CG 1 1
20 49187 1 1 72 GLN H H 19.946 25.557 18.414 1.00 . A A . 206 GLN H 1 1
20 49188 1 1 72 GLN HA H 18.203 24.212 16.469 1.00 . A A . 206 GLN HA 1 1
20 49189 1 1 72 GLN HB2 H 17.661 26.939 17.656 1.00 . A A . 206 GLN HB2 1 1
20 49190 1 1 72 GLN HB3 H 16.941 26.380 16.146 1.00 . A A . 206 GLN HB3 1 1
20 49191 1 1 72 GLN HE21 H 13.840 25.112 17.031 1.00 . A A . 206 GLN HE21 1 1
20 49192 1 1 72 GLN HE22 H 13.144 26.492 17.734 1.00 . A A . 206 GLN HE22 1 1
20 49193 1 1 72 GLN HG2 H 15.964 24.445 17.329 1.00 . A A . 206 GLN HG2 1 1
20 49194 1 1 72 GLN HG3 H 16.679 25.006 18.838 1.00 . A A . 206 GLN HG3 1 1
20 49195 1 1 72 GLN N N 19.263 24.918 18.123 1.00 . A A . 206 GLN N 1 1
20 49196 1 1 72 GLN NE2 N 13.924 25.917 17.586 1.00 . A A . 206 GLN NE2 1 1
20 49197 1 1 72 GLN O O 20.500 26.394 16.200 1.00 . A A . 206 GLN O 1 1
20 49198 1 1 72 GLN OE1 O 15.180 27.230 18.820 1.00 . A A . 206 GLN OE1 1 1
20 49199 1 1 73 ASP C C 20.035 27.740 13.604 1.00 . A A . 207 ASP C 1 1
20 49200 1 1 73 ASP CA C 19.966 26.220 13.497 1.00 . A A . 207 ASP CA 1 1
20 49201 1 1 73 ASP CB C 19.376 25.835 12.137 1.00 . A A . 207 ASP CB 1 1
20 49202 1 1 73 ASP CG C 20.217 26.425 11.009 1.00 . A A . 207 ASP CG 1 1
20 49203 1 1 73 ASP H H 18.327 25.164 14.333 1.00 . A A . 207 ASP H 1 1
20 49204 1 1 73 ASP HA H 20.963 25.814 13.571 1.00 . A A . 207 ASP HA 1 1
20 49205 1 1 73 ASP HB2 H 19.358 24.759 12.046 1.00 . A A . 207 ASP HB2 1 1
20 49206 1 1 73 ASP HB3 H 18.367 26.215 12.065 1.00 . A A . 207 ASP HB3 1 1
20 49207 1 1 73 ASP N N 19.142 25.657 14.563 1.00 . A A . 207 ASP N 1 1
20 49208 1 1 73 ASP O O 21.121 28.315 13.670 1.00 . A A . 207 ASP O 1 1
20 49209 1 1 73 ASP OD1 O 21.135 27.171 11.305 1.00 . A A . 207 ASP OD1 1 1
20 49210 1 1 73 ASP OD2 O 19.927 26.123 9.863 1.00 . A A . 207 ASP OD2 1 1
20 49211 1 1 74 SER C C 17.371 30.296 13.969 1.00 . A A . 208 SER C 1 1
20 49212 1 1 74 SER CA C 18.806 29.837 13.727 1.00 . A A . 208 SER CA 1 1
20 49213 1 1 74 SER CB C 19.334 30.484 12.440 1.00 . A A . 208 SER CB 1 1
20 49214 1 1 74 SER H H 18.037 27.868 13.575 1.00 . A A . 208 SER H 1 1
20 49215 1 1 74 SER HA H 19.419 30.159 14.555 1.00 . A A . 208 SER HA 1 1
20 49216 1 1 74 SER HB2 H 18.565 30.477 11.683 1.00 . A A . 208 SER HB2 1 1
20 49217 1 1 74 SER HB3 H 19.620 31.508 12.646 1.00 . A A . 208 SER HB3 1 1
20 49218 1 1 74 SER HG H 21.226 30.034 12.466 1.00 . A A . 208 SER HG 1 1
20 49219 1 1 74 SER N N 18.870 28.382 13.628 1.00 . A A . 208 SER N 1 1
20 49220 1 1 74 SER O O 17.092 31.023 14.922 1.00 . A A . 208 SER O 1 1
20 49221 1 1 74 SER OG O 20.456 29.756 11.964 1.00 . A A . 208 SER OG 1 1
20 49222 1 1 75 SER C C 14.271 29.183 13.958 1.00 . A A . 209 SER C 1 1
20 49223 1 1 75 SER CA C 15.057 30.250 13.197 1.00 . A A . 209 SER CA 1 1
20 49224 1 1 75 SER CB C 14.467 30.430 11.796 1.00 . A A . 209 SER CB 1 1
20 49225 1 1 75 SER H H 16.750 29.301 12.344 1.00 . A A . 209 SER H 1 1
20 49226 1 1 75 SER HA H 14.979 31.188 13.731 1.00 . A A . 209 SER HA 1 1
20 49227 1 1 75 SER HB2 H 15.194 30.904 11.157 1.00 . A A . 209 SER HB2 1 1
20 49228 1 1 75 SER HB3 H 14.209 29.462 11.384 1.00 . A A . 209 SER HB3 1 1
20 49229 1 1 75 SER HG H 13.587 32.164 11.768 1.00 . A A . 209 SER HG 1 1
20 49230 1 1 75 SER N N 16.465 29.871 13.088 1.00 . A A . 209 SER N 1 1
20 49231 1 1 75 SER O O 14.247 28.016 13.567 1.00 . A A . 209 SER O 1 1
20 49232 1 1 75 SER OG O 13.311 31.251 11.874 1.00 . A A . 209 SER OG 1 1
20 49233 1 1 76 HIS C C 11.503 28.369 15.186 1.00 . A A . 210 HIS C 1 1
20 49234 1 1 76 HIS CA C 12.842 28.679 15.867 1.00 . A A . 210 HIS CA 1 1
20 49235 1 1 76 HIS CB C 12.607 29.281 17.280 1.00 . A A . 210 HIS CB 1 1
20 49236 1 1 76 HIS CD2 C 13.237 31.764 17.880 1.00 . A A . 210 HIS CD2 1 1
20 49237 1 1 76 HIS CE1 C 15.368 31.649 17.505 1.00 . A A . 210 HIS CE1 1 1
20 49238 1 1 76 HIS CG C 13.502 30.476 17.486 1.00 . A A . 210 HIS CG 1 1
20 49239 1 1 76 HIS H H 13.687 30.542 15.307 1.00 . A A . 210 HIS H 1 1
20 49240 1 1 76 HIS HA H 13.395 27.755 15.968 1.00 . A A . 210 HIS HA 1 1
20 49241 1 1 76 HIS HB2 H 11.577 29.591 17.388 1.00 . A A . 210 HIS HB2 1 1
20 49242 1 1 76 HIS HB3 H 12.832 28.537 18.035 1.00 . A A . 210 HIS HB3 1 1
20 49243 1 1 76 HIS HD2 H 12.262 32.144 18.145 1.00 . A A . 210 HIS HD2 1 1
20 49244 1 1 76 HIS HE1 H 16.412 31.910 17.407 1.00 . A A . 210 HIS HE1 1 1
20 49245 1 1 76 HIS HE2 H 14.523 33.449 18.121 1.00 . A A . 210 HIS HE2 1 1
20 49246 1 1 76 HIS N N 13.631 29.598 15.046 1.00 . A A . 210 HIS N 1 1
20 49247 1 1 76 HIS ND1 N 14.868 30.426 17.254 1.00 . A A . 210 HIS ND1 1 1
20 49248 1 1 76 HIS NE2 N 14.415 32.504 17.890 1.00 . A A . 210 HIS NE2 1 1
20 49249 1 1 76 HIS O O 11.058 27.222 15.171 1.00 . A A . 210 HIS O 1 1
20 49250 1 1 77 PRO C C 9.636 28.224 12.756 1.00 . A A . 211 PRO C 1 1
20 49251 1 1 77 PRO CA C 9.549 29.195 13.936 1.00 . A A . 211 PRO CA 1 1
20 49252 1 1 77 PRO CB C 9.193 30.620 13.458 1.00 . A A . 211 PRO CB 1 1
20 49253 1 1 77 PRO CD C 11.310 30.766 14.602 1.00 . A A . 211 PRO CD 1 1
20 49254 1 1 77 PRO CG C 10.031 31.538 14.289 1.00 . A A . 211 PRO CG 1 1
20 49255 1 1 77 PRO HA H 8.805 28.855 14.637 1.00 . A A . 211 PRO HA 1 1
20 49256 1 1 77 PRO HB2 H 9.438 30.740 12.407 1.00 . A A . 211 PRO HB2 1 1
20 49257 1 1 77 PRO HB3 H 8.144 30.824 13.621 1.00 . A A . 211 PRO HB3 1 1
20 49258 1 1 77 PRO HD2 H 12.044 30.919 13.824 1.00 . A A . 211 PRO HD2 1 1
20 49259 1 1 77 PRO HD3 H 11.707 31.051 15.565 1.00 . A A . 211 PRO HD3 1 1
20 49260 1 1 77 PRO HG2 H 10.262 32.441 13.734 1.00 . A A . 211 PRO HG2 1 1
20 49261 1 1 77 PRO HG3 H 9.522 31.787 15.209 1.00 . A A . 211 PRO HG3 1 1
20 49262 1 1 77 PRO N N 10.862 29.365 14.629 1.00 . A A . 211 PRO N 1 1
20 49263 1 1 77 PRO O O 10.642 28.177 12.048 1.00 . A A . 211 PRO O 1 1
20 49264 1 1 78 GLN C C 8.460 27.234 10.106 1.00 . A A . 212 GLN C 1 1
20 49265 1 1 78 GLN CA C 8.524 26.504 11.452 1.00 . A A . 212 GLN CA 1 1
20 49266 1 1 78 GLN CB C 7.303 25.567 11.615 1.00 . A A . 212 GLN CB 1 1
20 49267 1 1 78 GLN CD C 8.592 23.516 12.191 1.00 . A A . 212 GLN CD 1 1
20 49268 1 1 78 GLN CG C 7.660 24.147 11.169 1.00 . A A . 212 GLN CG 1 1
20 49269 1 1 78 GLN H H 7.792 27.548 13.144 1.00 . A A . 212 GLN H 1 1
20 49270 1 1 78 GLN HA H 9.431 25.914 11.480 1.00 . A A . 212 GLN HA 1 1
20 49271 1 1 78 GLN HB2 H 7.009 25.547 12.654 1.00 . A A . 212 GLN HB2 1 1
20 49272 1 1 78 GLN HB3 H 6.475 25.927 11.021 1.00 . A A . 212 GLN HB3 1 1
20 49273 1 1 78 GLN HE21 H 7.407 23.918 13.733 1.00 . A A . 212 GLN HE21 1 1
20 49274 1 1 78 GLN HE22 H 8.849 23.109 14.117 1.00 . A A . 212 GLN HE22 1 1
20 49275 1 1 78 GLN HG2 H 6.759 23.557 11.089 1.00 . A A . 212 GLN HG2 1 1
20 49276 1 1 78 GLN HG3 H 8.153 24.182 10.207 1.00 . A A . 212 GLN HG3 1 1
20 49277 1 1 78 GLN N N 8.567 27.461 12.550 1.00 . A A . 212 GLN N 1 1
20 49278 1 1 78 GLN NE2 N 8.255 23.514 13.452 1.00 . A A . 212 GLN NE2 1 1
20 49279 1 1 78 GLN O O 9.085 26.809 9.136 1.00 . A A . 212 GLN O 1 1
20 49280 1 1 78 GLN OE1 O 9.656 23.024 11.834 1.00 . A A . 212 GLN OE1 1 1
20 49281 1 1 79 PRO C C 8.944 29.628 8.281 1.00 . A A . 213 PRO C 1 1
20 49282 1 1 79 PRO CA C 7.593 29.099 8.762 1.00 . A A . 213 PRO CA 1 1
20 49283 1 1 79 PRO CB C 6.634 30.250 9.134 1.00 . A A . 213 PRO CB 1 1
20 49284 1 1 79 PRO CD C 6.931 28.913 11.114 1.00 . A A . 213 PRO CD 1 1
20 49285 1 1 79 PRO CG C 5.929 29.789 10.370 1.00 . A A . 213 PRO CG 1 1
20 49286 1 1 79 PRO HA H 7.143 28.488 7.995 1.00 . A A . 213 PRO HA 1 1
20 49287 1 1 79 PRO HB2 H 7.190 31.159 9.337 1.00 . A A . 213 PRO HB2 1 1
20 49288 1 1 79 PRO HB3 H 5.921 30.421 8.344 1.00 . A A . 213 PRO HB3 1 1
20 49289 1 1 79 PRO HD2 H 7.556 29.516 11.757 1.00 . A A . 213 PRO HD2 1 1
20 49290 1 1 79 PRO HD3 H 6.427 28.147 11.680 1.00 . A A . 213 PRO HD3 1 1
20 49291 1 1 79 PRO HG2 H 5.641 30.639 10.978 1.00 . A A . 213 PRO HG2 1 1
20 49292 1 1 79 PRO HG3 H 5.058 29.205 10.110 1.00 . A A . 213 PRO HG3 1 1
20 49293 1 1 79 PRO N N 7.722 28.315 10.027 1.00 . A A . 213 PRO N 1 1
20 49294 1 1 79 PRO O O 9.775 30.060 9.082 1.00 . A A . 213 PRO O 1 1
20 49295 1 1 80 LEU C C 10.203 31.442 5.755 1.00 . A A . 214 LEU C 1 1
20 49296 1 1 80 LEU CA C 10.406 30.061 6.374 1.00 . A A . 214 LEU CA 1 1
20 49297 1 1 80 LEU CB C 10.868 29.076 5.296 1.00 . A A . 214 LEU CB 1 1
20 49298 1 1 80 LEU CD1 C 11.373 26.680 4.784 1.00 . A A . 214 LEU CD1 1 1
20 49299 1 1 80 LEU CD2 C 11.958 27.617 7.037 1.00 . A A . 214 LEU CD2 1 1
20 49300 1 1 80 LEU CG C 10.942 27.659 5.882 1.00 . A A . 214 LEU CG 1 1
20 49301 1 1 80 LEU H H 8.455 29.230 6.383 1.00 . A A . 214 LEU H 1 1
20 49302 1 1 80 LEU HA H 11.170 30.128 7.136 1.00 . A A . 214 LEU HA 1 1
20 49303 1 1 80 LEU HB2 H 10.166 29.089 4.474 1.00 . A A . 214 LEU HB2 1 1
20 49304 1 1 80 LEU HB3 H 11.844 29.367 4.940 1.00 . A A . 214 LEU HB3 1 1
20 49305 1 1 80 LEU HD11 H 12.238 27.074 4.271 1.00 . A A . 214 LEU HD11 1 1
20 49306 1 1 80 LEU HD12 H 10.564 26.552 4.081 1.00 . A A . 214 LEU HD12 1 1
20 49307 1 1 80 LEU HD13 H 11.619 25.727 5.229 1.00 . A A . 214 LEU HD13 1 1
20 49308 1 1 80 LEU HD21 H 12.807 28.240 6.799 1.00 . A A . 214 LEU HD21 1 1
20 49309 1 1 80 LEU HD22 H 12.293 26.600 7.190 1.00 . A A . 214 LEU HD22 1 1
20 49310 1 1 80 LEU HD23 H 11.490 27.975 7.942 1.00 . A A . 214 LEU HD23 1 1
20 49311 1 1 80 LEU HG H 9.966 27.374 6.250 1.00 . A A . 214 LEU HG 1 1
20 49312 1 1 80 LEU N N 9.155 29.587 6.967 1.00 . A A . 214 LEU N 1 1
20 49313 1 1 80 LEU O O 10.806 32.423 6.190 1.00 . A A . 214 LEU O 1 1
20 49314 1 1 81 GLY C C 7.725 33.356 4.516 1.00 . A A . 215 GLY C 1 1
20 49315 1 1 81 GLY CA C 9.059 32.776 4.053 1.00 . A A . 215 GLY CA 1 1
20 49316 1 1 81 GLY H H 8.896 30.695 4.431 1.00 . A A . 215 GLY H 1 1
20 49317 1 1 81 GLY HA2 H 9.847 33.488 4.257 1.00 . A A . 215 GLY HA2 1 1
20 49318 1 1 81 GLY HA3 H 9.010 32.597 2.989 1.00 . A A . 215 GLY HA3 1 1
20 49319 1 1 81 GLY N N 9.345 31.511 4.735 1.00 . A A . 215 GLY N 1 1
20 49320 1 1 81 GLY O O 7.681 34.409 5.151 1.00 . A A . 215 GLY O 1 1
20 49321 1 1 82 GLY C C 4.231 32.213 3.975 1.00 . A A . 216 GLY C 1 1
20 49322 1 1 82 GLY CA C 5.308 33.113 4.574 1.00 . A A . 216 GLY CA 1 1
20 49323 1 1 82 GLY H H 6.741 31.828 3.682 1.00 . A A . 216 GLY H 1 1
20 49324 1 1 82 GLY HA2 H 5.224 33.101 5.652 1.00 . A A . 216 GLY HA2 1 1
20 49325 1 1 82 GLY HA3 H 5.160 34.121 4.218 1.00 . A A . 216 GLY HA3 1 1
20 49326 1 1 82 GLY N N 6.641 32.660 4.191 1.00 . A A . 216 GLY N 1 1
20 49327 1 1 82 GLY O O 3.385 32.669 3.206 1.00 . A A . 216 GLY O 1 1
20 49328 1 1 83 PRO C C 1.876 30.161 4.433 1.00 . A A . 217 PRO C 1 1
20 49329 1 1 83 PRO CA C 3.254 29.966 3.799 1.00 . A A . 217 PRO CA 1 1
20 49330 1 1 83 PRO CB C 3.867 28.608 4.170 1.00 . A A . 217 PRO CB 1 1
20 49331 1 1 83 PRO CD C 5.219 30.323 5.226 1.00 . A A . 217 PRO CD 1 1
20 49332 1 1 83 PRO CG C 4.709 28.883 5.376 1.00 . A A . 217 PRO CG 1 1
20 49333 1 1 83 PRO HA H 3.178 30.047 2.727 1.00 . A A . 217 PRO HA 1 1
20 49334 1 1 83 PRO HB2 H 3.089 27.889 4.400 1.00 . A A . 217 PRO HB2 1 1
20 49335 1 1 83 PRO HB3 H 4.485 28.243 3.362 1.00 . A A . 217 PRO HB3 1 1
20 49336 1 1 83 PRO HD2 H 5.221 30.827 6.181 1.00 . A A . 217 PRO HD2 1 1
20 49337 1 1 83 PRO HD3 H 6.205 30.338 4.785 1.00 . A A . 217 PRO HD3 1 1
20 49338 1 1 83 PRO HG2 H 4.112 28.787 6.275 1.00 . A A . 217 PRO HG2 1 1
20 49339 1 1 83 PRO HG3 H 5.547 28.200 5.414 1.00 . A A . 217 PRO HG3 1 1
20 49340 1 1 83 PRO N N 4.248 30.951 4.313 1.00 . A A . 217 PRO N 1 1
20 49341 1 1 83 PRO O O 1.663 31.094 5.207 1.00 . A A . 217 PRO O 1 1
20 49342 1 1 84 GLU C C -1.249 28.173 4.098 1.00 . A A . 218 GLU C 1 1
20 49343 1 1 84 GLU CA C -0.414 29.356 4.612 1.00 . A A . 218 GLU CA 1 1
20 49344 1 1 84 GLU CB C -1.066 30.707 4.200 1.00 . A A . 218 GLU CB 1 1
20 49345 1 1 84 GLU CD C -2.476 32.635 4.967 1.00 . A A . 218 GLU CD 1 1
20 49346 1 1 84 GLU CG C -1.657 31.430 5.423 1.00 . A A . 218 GLU CG 1 1
20 49347 1 1 84 GLU H H 1.178 28.562 3.466 1.00 . A A . 218 GLU H 1 1
20 49348 1 1 84 GLU HA H -0.365 29.294 5.690 1.00 . A A . 218 GLU HA 1 1
20 49349 1 1 84 GLU HB2 H -0.316 31.340 3.750 1.00 . A A . 218 GLU HB2 1 1
20 49350 1 1 84 GLU HB3 H -1.853 30.536 3.479 1.00 . A A . 218 GLU HB3 1 1
20 49351 1 1 84 GLU HG2 H -2.293 30.750 5.972 1.00 . A A . 218 GLU HG2 1 1
20 49352 1 1 84 GLU HG3 H -0.855 31.766 6.062 1.00 . A A . 218 GLU HG3 1 1
20 49353 1 1 84 GLU N N 0.946 29.278 4.086 1.00 . A A . 218 GLU N 1 1
20 49354 1 1 84 GLU O O -1.999 27.563 4.860 1.00 . A A . 218 GLU O 1 1
20 49355 1 1 84 GLU OE1 O -3.143 32.524 3.952 1.00 . A A . 218 GLU OE1 1 1
20 49356 1 1 84 GLU OE2 O -2.421 33.652 5.639 1.00 . A A . 218 GLU OE2 1 1
20 49357 1 1 85 PRO C C -1.562 25.361 2.878 1.00 . A A . 219 PRO C 1 1
20 49358 1 1 85 PRO CA C -1.899 26.706 2.225 1.00 . A A . 219 PRO CA 1 1
20 49359 1 1 85 PRO CB C -1.490 26.733 0.735 1.00 . A A . 219 PRO CB 1 1
20 49360 1 1 85 PRO CD C -0.278 28.502 1.835 1.00 . A A . 219 PRO CD 1 1
20 49361 1 1 85 PRO CG C -0.922 28.100 0.510 1.00 . A A . 219 PRO CG 1 1
20 49362 1 1 85 PRO HA H -2.958 26.895 2.307 1.00 . A A . 219 PRO HA 1 1
20 49363 1 1 85 PRO HB2 H -0.739 25.976 0.534 1.00 . A A . 219 PRO HB2 1 1
20 49364 1 1 85 PRO HB3 H -2.352 26.580 0.101 1.00 . A A . 219 PRO HB3 1 1
20 49365 1 1 85 PRO HD2 H 0.736 28.127 1.883 1.00 . A A . 219 PRO HD2 1 1
20 49366 1 1 85 PRO HD3 H -0.301 29.572 1.968 1.00 . A A . 219 PRO HD3 1 1
20 49367 1 1 85 PRO HG2 H -0.181 28.072 -0.281 1.00 . A A . 219 PRO HG2 1 1
20 49368 1 1 85 PRO HG3 H -1.706 28.799 0.260 1.00 . A A . 219 PRO HG3 1 1
20 49369 1 1 85 PRO N N -1.134 27.841 2.832 1.00 . A A . 219 PRO N 1 1
20 49370 1 1 85 PRO O O -1.967 24.304 2.392 1.00 . A A . 219 PRO O 1 1
20 49371 1 1 86 GLY C C 1.041 23.880 4.487 1.00 . A A . 220 GLY C 1 1
20 49372 1 1 86 GLY CA C -0.434 24.203 4.715 1.00 . A A . 220 GLY CA 1 1
20 49373 1 1 86 GLY H H -0.533 26.283 4.327 1.00 . A A . 220 GLY H 1 1
20 49374 1 1 86 GLY HA2 H -0.605 24.365 5.767 1.00 . A A . 220 GLY HA2 1 1
20 49375 1 1 86 GLY HA3 H -1.034 23.367 4.385 1.00 . A A . 220 GLY HA3 1 1
20 49376 1 1 86 GLY N N -0.821 25.413 3.985 1.00 . A A . 220 GLY N 1 1
20 49377 1 1 86 GLY O O 1.666 24.411 3.570 1.00 . A A . 220 GLY O 1 1
20 49378 1 1 87 PRO C C 3.270 21.683 4.008 1.00 . A A . 221 PRO C 1 1
20 49379 1 1 87 PRO CA C 3.035 22.624 5.188 1.00 . A A . 221 PRO CA 1 1
20 49380 1 1 87 PRO CB C 3.321 21.932 6.527 1.00 . A A . 221 PRO CB 1 1
20 49381 1 1 87 PRO CD C 0.935 22.337 6.423 1.00 . A A . 221 PRO CD 1 1
20 49382 1 1 87 PRO CG C 2.003 21.374 6.957 1.00 . A A . 221 PRO CG 1 1
20 49383 1 1 87 PRO HA H 3.657 23.499 5.093 1.00 . A A . 221 PRO HA 1 1
20 49384 1 1 87 PRO HB2 H 4.049 21.138 6.400 1.00 . A A . 221 PRO HB2 1 1
20 49385 1 1 87 PRO HB3 H 3.674 22.650 7.254 1.00 . A A . 221 PRO HB3 1 1
20 49386 1 1 87 PRO HD2 H 0.066 21.790 6.076 1.00 . A A . 221 PRO HD2 1 1
20 49387 1 1 87 PRO HD3 H 0.656 23.049 7.178 1.00 . A A . 221 PRO HD3 1 1
20 49388 1 1 87 PRO HG2 H 1.864 20.386 6.536 1.00 . A A . 221 PRO HG2 1 1
20 49389 1 1 87 PRO HG3 H 1.949 21.328 8.036 1.00 . A A . 221 PRO HG3 1 1
20 49390 1 1 87 PRO N N 1.602 23.022 5.302 1.00 . A A . 221 PRO N 1 1
20 49391 1 1 87 PRO O O 2.347 21.372 3.255 1.00 . A A . 221 PRO O 1 1
20 49392 1 1 88 TYR C C 4.293 18.943 3.022 1.00 . A A . 222 TYR C 1 1
20 49393 1 1 88 TYR CA C 4.858 20.337 2.764 1.00 . A A . 222 TYR CA 1 1
20 49394 1 1 88 TYR CB C 6.379 20.253 2.624 1.00 . A A . 222 TYR CB 1 1
20 49395 1 1 88 TYR CD1 C 6.615 19.700 0.178 1.00 . A A . 222 TYR CD1 1 1
20 49396 1 1 88 TYR CD2 C 7.166 17.998 1.814 1.00 . A A . 222 TYR CD2 1 1
20 49397 1 1 88 TYR CE1 C 6.938 18.811 -0.855 1.00 . A A . 222 TYR CE1 1 1
20 49398 1 1 88 TYR CE2 C 7.488 17.109 0.782 1.00 . A A . 222 TYR CE2 1 1
20 49399 1 1 88 TYR CG C 6.728 19.293 1.512 1.00 . A A . 222 TYR CG 1 1
20 49400 1 1 88 TYR CZ C 7.375 17.516 -0.553 1.00 . A A . 222 TYR CZ 1 1
20 49401 1 1 88 TYR H H 5.206 21.522 4.486 1.00 . A A . 222 TYR H 1 1
20 49402 1 1 88 TYR HA H 4.443 20.720 1.846 1.00 . A A . 222 TYR HA 1 1
20 49403 1 1 88 TYR HB2 H 6.773 21.233 2.391 1.00 . A A . 222 TYR HB2 1 1
20 49404 1 1 88 TYR HB3 H 6.809 19.904 3.551 1.00 . A A . 222 TYR HB3 1 1
20 49405 1 1 88 TYR HD1 H 6.279 20.700 -0.055 1.00 . A A . 222 TYR HD1 1 1
20 49406 1 1 88 TYR HD2 H 7.253 17.683 2.844 1.00 . A A . 222 TYR HD2 1 1
20 49407 1 1 88 TYR HE1 H 6.850 19.125 -1.884 1.00 . A A . 222 TYR HE1 1 1
20 49408 1 1 88 TYR HE2 H 7.825 16.109 1.015 1.00 . A A . 222 TYR HE2 1 1
20 49409 1 1 88 TYR HH H 8.136 15.883 -1.183 1.00 . A A . 222 TYR HH 1 1
20 49410 1 1 88 TYR N N 4.510 21.238 3.855 1.00 . A A . 222 TYR N 1 1
20 49411 1 1 88 TYR O O 3.934 18.609 4.152 1.00 . A A . 222 TYR O 1 1
20 49412 1 1 88 TYR OH O 7.693 16.641 -1.570 1.00 . A A . 222 TYR OH 1 1
20 49413 1 1 89 ALA C C 4.275 16.099 3.340 1.00 . A A . 223 ALA C 1 1
20 49414 1 1 89 ALA CA C 3.694 16.774 2.102 1.00 . A A . 223 ALA CA 1 1
20 49415 1 1 89 ALA CB C 4.064 15.950 0.867 1.00 . A A . 223 ALA CB 1 1
20 49416 1 1 89 ALA H H 4.519 18.449 1.093 1.00 . A A . 223 ALA H 1 1
20 49417 1 1 89 ALA HA H 2.619 16.814 2.189 1.00 . A A . 223 ALA HA 1 1
20 49418 1 1 89 ALA HB1 H 5.118 15.718 0.892 1.00 . A A . 223 ALA HB1 1 1
20 49419 1 1 89 ALA HB2 H 3.841 16.517 -0.025 1.00 . A A . 223 ALA HB2 1 1
20 49420 1 1 89 ALA HB3 H 3.495 15.032 0.862 1.00 . A A . 223 ALA HB3 1 1
20 49421 1 1 89 ALA N N 4.217 18.132 1.971 1.00 . A A . 223 ALA N 1 1
20 49422 1 1 89 ALA O O 5.479 15.858 3.410 1.00 . A A . 223 ALA O 1 1
20 49423 1 1 90 GLN C C 2.845 14.138 6.054 1.00 . A A . 224 GLN C 1 1
20 49424 1 1 90 GLN CA C 3.887 15.147 5.550 1.00 . A A . 224 GLN CA 1 1
20 49425 1 1 90 GLN CB C 4.161 16.225 6.628 1.00 . A A . 224 GLN CB 1 1
20 49426 1 1 90 GLN CD C 5.919 17.658 7.705 1.00 . A A . 224 GLN CD 1 1
20 49427 1 1 90 GLN CG C 5.662 16.547 6.693 1.00 . A A . 224 GLN CG 1 1
20 49428 1 1 90 GLN H H 2.471 16.010 4.216 1.00 . A A . 224 GLN H 1 1
20 49429 1 1 90 GLN HA H 4.795 14.619 5.329 1.00 . A A . 224 GLN HA 1 1
20 49430 1 1 90 GLN HB2 H 3.618 17.124 6.376 1.00 . A A . 224 GLN HB2 1 1
20 49431 1 1 90 GLN HB3 H 3.833 15.873 7.597 1.00 . A A . 224 GLN HB3 1 1
20 49432 1 1 90 GLN HE21 H 7.760 18.022 7.054 1.00 . A A . 224 GLN HE21 1 1
20 49433 1 1 90 GLN HE22 H 7.245 18.990 8.349 1.00 . A A . 224 GLN HE22 1 1
20 49434 1 1 90 GLN HG2 H 6.205 15.661 6.989 1.00 . A A . 224 GLN HG2 1 1
20 49435 1 1 90 GLN HG3 H 6.001 16.864 5.719 1.00 . A A . 224 GLN HG3 1 1
20 49436 1 1 90 GLN N N 3.422 15.795 4.320 1.00 . A A . 224 GLN N 1 1
20 49437 1 1 90 GLN NE2 N 7.070 18.275 7.702 1.00 . A A . 224 GLN NE2 1 1
20 49438 1 1 90 GLN O O 1.694 14.184 5.629 1.00 . A A . 224 GLN O 1 1
20 49439 1 1 90 GLN OE1 O 5.051 17.974 8.518 1.00 . A A . 224 GLN OE1 1 1
20 49440 1 1 91 PRO C C 1.100 12.886 8.274 1.00 . A A . 225 PRO C 1 1
20 49441 1 1 91 PRO CA C 2.270 12.229 7.527 1.00 . A A . 225 PRO CA 1 1
20 49442 1 1 91 PRO CB C 3.147 11.400 8.501 1.00 . A A . 225 PRO CB 1 1
20 49443 1 1 91 PRO CD C 4.579 13.076 7.525 1.00 . A A . 225 PRO CD 1 1
20 49444 1 1 91 PRO CG C 4.556 11.660 8.092 1.00 . A A . 225 PRO CG 1 1
20 49445 1 1 91 PRO HA H 1.896 11.588 6.746 1.00 . A A . 225 PRO HA 1 1
20 49446 1 1 91 PRO HB2 H 2.999 11.724 9.522 1.00 . A A . 225 PRO HB2 1 1
20 49447 1 1 91 PRO HB3 H 2.922 10.346 8.411 1.00 . A A . 225 PRO HB3 1 1
20 49448 1 1 91 PRO HD2 H 4.760 13.789 8.313 1.00 . A A . 225 PRO HD2 1 1
20 49449 1 1 91 PRO HD3 H 5.330 13.151 6.762 1.00 . A A . 225 PRO HD3 1 1
20 49450 1 1 91 PRO HG2 H 5.219 11.585 8.948 1.00 . A A . 225 PRO HG2 1 1
20 49451 1 1 91 PRO HG3 H 4.857 10.964 7.334 1.00 . A A . 225 PRO HG3 1 1
20 49452 1 1 91 PRO N N 3.219 13.243 6.957 1.00 . A A . 225 PRO N 1 1
20 49453 1 1 91 PRO O O 0.882 12.610 9.451 1.00 . A A . 225 PRO O 1 1
20 49454 1 1 92 SER C C -1.255 15.611 7.374 1.00 . A A . 226 SER C 1 1
20 49455 1 1 92 SER CA C -0.793 14.425 8.226 1.00 . A A . 226 SER CA 1 1
20 49456 1 1 92 SER CB C -0.379 14.907 9.614 1.00 . A A . 226 SER CB 1 1
20 49457 1 1 92 SER H H 0.540 13.937 6.652 1.00 . A A . 226 SER H 1 1
20 49458 1 1 92 SER HA H -1.608 13.723 8.327 1.00 . A A . 226 SER HA 1 1
20 49459 1 1 92 SER HB2 H 0.676 15.089 9.607 1.00 . A A . 226 SER HB2 1 1
20 49460 1 1 92 SER HB3 H -0.902 15.818 9.869 1.00 . A A . 226 SER HB3 1 1
20 49461 1 1 92 SER HG H 0.162 13.528 10.872 1.00 . A A . 226 SER HG 1 1
20 49462 1 1 92 SER N N 0.344 13.751 7.591 1.00 . A A . 226 SER N 1 1
20 49463 1 1 92 SER O O -2.249 16.262 7.695 1.00 . A A . 226 SER O 1 1
20 49464 1 1 92 SER OG O -0.671 13.900 10.574 1.00 . A A . 226 SER OG 1 1
20 49465 1 1 93 ILE C C -0.787 18.344 6.095 1.00 . A A . 227 ILE C 1 1
20 49466 1 1 93 ILE CA C -0.833 16.985 5.385 1.00 . A A . 227 ILE CA 1 1
20 49467 1 1 93 ILE CB C -2.220 16.757 4.750 1.00 . A A . 227 ILE CB 1 1
20 49468 1 1 93 ILE CD1 C -1.558 14.373 4.317 1.00 . A A . 227 ILE CD1 1 1
20 49469 1 1 93 ILE CG1 C -2.117 15.655 3.690 1.00 . A A . 227 ILE CG1 1 1
20 49470 1 1 93 ILE CG2 C -2.724 18.046 4.086 1.00 . A A . 227 ILE CG2 1 1
20 49471 1 1 93 ILE H H 0.265 15.320 6.116 1.00 . A A . 227 ILE H 1 1
20 49472 1 1 93 ILE HA H -0.096 16.995 4.598 1.00 . A A . 227 ILE HA 1 1
20 49473 1 1 93 ILE HB H -2.920 16.453 5.511 1.00 . A A . 227 ILE HB 1 1
20 49474 1 1 93 ILE HD11 H -0.482 14.444 4.394 1.00 . A A . 227 ILE HD11 1 1
20 49475 1 1 93 ILE HD12 H -1.817 13.528 3.697 1.00 . A A . 227 ILE HD12 1 1
20 49476 1 1 93 ILE HD13 H -1.982 14.234 5.301 1.00 . A A . 227 ILE HD13 1 1
20 49477 1 1 93 ILE HG12 H -3.098 15.458 3.283 1.00 . A A . 227 ILE HG12 1 1
20 49478 1 1 93 ILE HG13 H -1.459 15.980 2.899 1.00 . A A . 227 ILE HG13 1 1
20 49479 1 1 93 ILE HG21 H -3.071 18.730 4.848 1.00 . A A . 227 ILE HG21 1 1
20 49480 1 1 93 ILE HG22 H -3.538 17.814 3.414 1.00 . A A . 227 ILE HG22 1 1
20 49481 1 1 93 ILE HG23 H -1.919 18.504 3.533 1.00 . A A . 227 ILE HG23 1 1
20 49482 1 1 93 ILE N N -0.516 15.881 6.299 1.00 . A A . 227 ILE N 1 1
20 49483 1 1 93 ILE O O -0.583 19.376 5.458 1.00 . A A . 227 ILE O 1 1
20 49484 1 1 94 ASN C C -1.021 19.248 9.650 1.00 . A A . 228 ASN C 1 1
20 49485 1 1 94 ASN CA C -0.951 19.573 8.171 1.00 . A A . 228 ASN CA 1 1
20 49486 1 1 94 ASN CB C -2.133 20.460 7.781 1.00 . A A . 228 ASN CB 1 1
20 49487 1 1 94 ASN CG C -3.424 19.652 7.838 1.00 . A A . 228 ASN CG 1 1
20 49488 1 1 94 ASN H H -1.126 17.499 7.865 1.00 . A A . 228 ASN H 1 1
20 49489 1 1 94 ASN HA H -0.032 20.097 7.965 1.00 . A A . 228 ASN HA 1 1
20 49490 1 1 94 ASN HB2 H -2.199 21.291 8.467 1.00 . A A . 228 ASN HB2 1 1
20 49491 1 1 94 ASN HB3 H -1.987 20.832 6.777 1.00 . A A . 228 ASN HB3 1 1
20 49492 1 1 94 ASN HD21 H -2.631 18.190 8.924 1.00 . A A . 228 ASN HD21 1 1
20 49493 1 1 94 ASN HD22 H -4.267 17.989 8.523 1.00 . A A . 228 ASN HD22 1 1
20 49494 1 1 94 ASN N N -0.976 18.341 7.403 1.00 . A A . 228 ASN N 1 1
20 49495 1 1 94 ASN ND2 N -3.442 18.516 8.482 1.00 . A A . 228 ASN ND2 1 1
20 49496 1 1 94 ASN O O -1.208 18.095 10.026 1.00 . A A . 228 ASN O 1 1
20 49497 1 1 94 ASN OD1 O -4.440 20.062 7.281 1.00 . A A . 228 ASN OD1 1 1
20 49498 1 1 95 THR C C -1.974 21.046 12.527 1.00 . A A . 229 THR C 1 1
20 49499 1 1 95 THR CA C -0.973 20.054 11.933 1.00 . A A . 229 THR CA 1 1
20 49500 1 1 95 THR CB C 0.439 20.288 12.523 1.00 . A A . 229 THR CB 1 1
20 49501 1 1 95 THR CG2 C 1.446 19.255 11.981 1.00 . A A . 229 THR CG2 1 1
20 49502 1 1 95 THR H H -0.774 21.165 10.143 1.00 . A A . 229 THR H 1 1
20 49503 1 1 95 THR HA H -1.285 19.046 12.159 1.00 . A A . 229 THR HA 1 1
20 49504 1 1 95 THR HB H 0.402 20.246 13.600 1.00 . A A . 229 THR HB 1 1
20 49505 1 1 95 THR HG1 H 1.643 21.787 12.688 1.00 . A A . 229 THR HG1 1 1
20 49506 1 1 95 THR HG21 H 1.905 18.714 12.797 1.00 . A A . 229 THR HG21 1 1
20 49507 1 1 95 THR HG22 H 2.217 19.771 11.428 1.00 . A A . 229 THR HG22 1 1
20 49508 1 1 95 THR HG23 H 0.947 18.566 11.322 1.00 . A A . 229 THR HG23 1 1
20 49509 1 1 95 THR N N -0.898 20.261 10.493 1.00 . A A . 229 THR N 1 1
20 49510 1 1 95 THR O O -1.581 22.087 13.030 1.00 . A A . 229 THR O 1 1
20 49511 1 1 95 THR OG1 O 0.896 21.553 12.128 1.00 . A A . 229 THR OG1 1 1
20 49512 1 1 96 PRO C C -4.556 21.408 14.558 1.00 . A A . 230 PRO C 1 1
20 49513 1 1 96 PRO CA C -4.333 21.616 13.055 1.00 . A A . 230 PRO CA 1 1
20 49514 1 1 96 PRO CB C -5.588 21.240 12.221 1.00 . A A . 230 PRO CB 1 1
20 49515 1 1 96 PRO CD C -3.865 19.533 11.914 1.00 . A A . 230 PRO CD 1 1
20 49516 1 1 96 PRO CG C -5.192 20.058 11.362 1.00 . A A . 230 PRO CG 1 1
20 49517 1 1 96 PRO HA H -4.074 22.637 12.875 1.00 . A A . 230 PRO HA 1 1
20 49518 1 1 96 PRO HB2 H -6.409 20.969 12.876 1.00 . A A . 230 PRO HB2 1 1
20 49519 1 1 96 PRO HB3 H -5.886 22.071 11.591 1.00 . A A . 230 PRO HB3 1 1
20 49520 1 1 96 PRO HD2 H -4.044 18.784 12.676 1.00 . A A . 230 PRO HD2 1 1
20 49521 1 1 96 PRO HD3 H -3.258 19.140 11.116 1.00 . A A . 230 PRO HD3 1 1
20 49522 1 1 96 PRO HG2 H -5.952 19.285 11.415 1.00 . A A . 230 PRO HG2 1 1
20 49523 1 1 96 PRO HG3 H -5.057 20.369 10.331 1.00 . A A . 230 PRO HG3 1 1
20 49524 1 1 96 PRO N N -3.262 20.735 12.498 1.00 . A A . 230 PRO N 1 1
20 49525 1 1 96 PRO O O -4.811 20.301 15.010 1.00 . A A . 230 PRO O 1 1
20 49526 1 1 97 LEU C C -5.590 23.615 17.227 1.00 . A A . 231 LEU C 1 1
20 49527 1 1 97 LEU CA C -4.671 22.464 16.772 1.00 . A A . 231 LEU CA 1 1
20 49528 1 1 97 LEU CB C -3.290 22.527 17.464 1.00 . A A . 231 LEU CB 1 1
20 49529 1 1 97 LEU CD1 C -2.644 24.439 15.942 1.00 . A A . 231 LEU CD1 1 1
20 49530 1 1 97 LEU CD2 C -3.365 24.951 18.306 1.00 . A A . 231 LEU CD2 1 1
20 49531 1 1 97 LEU CG C -2.644 23.937 17.387 1.00 . A A . 231 LEU CG 1 1
20 49532 1 1 97 LEU H H -4.303 23.350 14.883 1.00 . A A . 231 LEU H 1 1
20 49533 1 1 97 LEU HA H -5.137 21.528 17.029 1.00 . A A . 231 LEU HA 1 1
20 49534 1 1 97 LEU HB2 H -3.386 22.237 18.495 1.00 . A A . 231 LEU HB2 1 1
20 49535 1 1 97 LEU HB3 H -2.634 21.824 16.970 1.00 . A A . 231 LEU HB3 1 1
20 49536 1 1 97 LEU HD11 H -3.601 24.868 15.699 1.00 . A A . 231 LEU HD11 1 1
20 49537 1 1 97 LEU HD12 H -2.446 23.611 15.292 1.00 . A A . 231 LEU HD12 1 1
20 49538 1 1 97 LEU HD13 H -1.875 25.186 15.819 1.00 . A A . 231 LEU HD13 1 1
20 49539 1 1 97 LEU HD21 H -4.015 25.592 17.724 1.00 . A A . 231 LEU HD21 1 1
20 49540 1 1 97 LEU HD22 H -2.629 25.558 18.802 1.00 . A A . 231 LEU HD22 1 1
20 49541 1 1 97 LEU HD23 H -3.947 24.428 19.051 1.00 . A A . 231 LEU HD23 1 1
20 49542 1 1 97 LEU HG H -1.619 23.851 17.711 1.00 . A A . 231 LEU HG 1 1
20 49543 1 1 97 LEU N N -4.476 22.499 15.316 1.00 . A A . 231 LEU N 1 1
20 49544 1 1 97 LEU O O -5.763 24.585 16.490 1.00 . A A . 231 LEU O 1 1
20 49545 1 1 98 PRO C C -6.370 26.074 18.811 1.00 . A A . 232 PRO C 1 1
20 49546 1 1 98 PRO CA C -7.039 24.687 18.915 1.00 . A A . 232 PRO CA 1 1
20 49547 1 1 98 PRO CB C -7.317 24.309 20.381 1.00 . A A . 232 PRO CB 1 1
20 49548 1 1 98 PRO CD C -6.076 22.478 19.420 1.00 . A A . 232 PRO CD 1 1
20 49549 1 1 98 PRO CG C -7.179 22.825 20.424 1.00 . A A . 232 PRO CG 1 1
20 49550 1 1 98 PRO HA H -7.967 24.687 18.373 1.00 . A A . 232 PRO HA 1 1
20 49551 1 1 98 PRO HB2 H -6.589 24.776 21.036 1.00 . A A . 232 PRO HB2 1 1
20 49552 1 1 98 PRO HB3 H -8.318 24.599 20.667 1.00 . A A . 232 PRO HB3 1 1
20 49553 1 1 98 PRO HD2 H -5.115 22.475 19.913 1.00 . A A . 232 PRO HD2 1 1
20 49554 1 1 98 PRO HD3 H -6.277 21.524 18.961 1.00 . A A . 232 PRO HD3 1 1
20 49555 1 1 98 PRO HG2 H -6.902 22.506 21.421 1.00 . A A . 232 PRO HG2 1 1
20 49556 1 1 98 PRO HG3 H -8.104 22.352 20.129 1.00 . A A . 232 PRO HG3 1 1
20 49557 1 1 98 PRO N N -6.163 23.569 18.420 1.00 . A A . 232 PRO N 1 1
20 49558 1 1 98 PRO O O -6.758 26.887 17.977 1.00 . A A . 232 PRO O 1 1
20 49559 1 1 99 ASN C C -4.087 27.791 21.150 1.00 . A A . 233 ASN C 1 1
20 49560 1 1 99 ASN CA C -4.625 27.597 19.724 1.00 . A A . 233 ASN CA 1 1
20 49561 1 1 99 ASN CB C -5.525 28.787 19.311 1.00 . A A . 233 ASN CB 1 1
20 49562 1 1 99 ASN CG C -4.960 30.122 19.815 1.00 . A A . 233 ASN CG 1 1
20 49563 1 1 99 ASN H H -5.138 25.612 20.310 1.00 . A A . 233 ASN H 1 1
20 49564 1 1 99 ASN HA H -3.790 27.542 19.047 1.00 . A A . 233 ASN HA 1 1
20 49565 1 1 99 ASN HB2 H -5.584 28.829 18.234 1.00 . A A . 233 ASN HB2 1 1
20 49566 1 1 99 ASN HB3 H -6.516 28.643 19.714 1.00 . A A . 233 ASN HB3 1 1
20 49567 1 1 99 ASN HD21 H -3.558 30.248 18.411 1.00 . A A . 233 ASN HD21 1 1
20 49568 1 1 99 ASN HD22 H -3.591 31.533 19.521 1.00 . A A . 233 ASN HD22 1 1
20 49569 1 1 99 ASN N N -5.376 26.317 19.675 1.00 . A A . 233 ASN N 1 1
20 49570 1 1 99 ASN ND2 N -3.952 30.679 19.197 1.00 . A A . 233 ASN ND2 1 1
20 49571 1 1 99 ASN O O -4.413 26.989 22.024 1.00 . A A . 233 ASN O 1 1
20 49572 1 1 99 ASN OD1 O -5.455 30.672 20.798 1.00 . A A . 233 ASN OD1 1 1
20 49573 1 1 100 LEU C C -3.518 28.543 23.786 1.00 . A A . 234 LEU C 1 1
20 49574 1 1 100 LEU CA C -2.689 29.170 22.700 1.00 . A A . 234 LEU CA 1 1
20 49575 1 1 100 LEU CB C -2.652 30.697 22.886 1.00 . A A . 234 LEU CB 1 1
20 49576 1 1 100 LEU CD1 C -0.497 30.844 24.203 1.00 . A A . 234 LEU CD1 1 1
20 49577 1 1 100 LEU CD2 C -2.276 32.572 24.492 1.00 . A A . 234 LEU CD2 1 1
20 49578 1 1 100 LEU CG C -2.016 31.086 24.234 1.00 . A A . 234 LEU CG 1 1
20 49579 1 1 100 LEU H H -3.065 29.446 20.617 1.00 . A A . 234 LEU H 1 1
20 49580 1 1 100 LEU HA H -1.704 28.768 22.769 1.00 . A A . 234 LEU HA 1 1
20 49581 1 1 100 LEU HB2 H -2.091 31.148 22.088 1.00 . A A . 234 LEU HB2 1 1
20 49582 1 1 100 LEU HB3 H -3.658 31.074 22.848 1.00 . A A . 234 LEU HB3 1 1
20 49583 1 1 100 LEU HD11 H -0.034 31.365 25.030 1.00 . A A . 234 LEU HD11 1 1
20 49584 1 1 100 LEU HD12 H -0.091 31.220 23.275 1.00 . A A . 234 LEU HD12 1 1
20 49585 1 1 100 LEU HD13 H -0.291 29.789 24.286 1.00 . A A . 234 LEU HD13 1 1
20 49586 1 1 100 LEU HD21 H -1.927 33.147 23.647 1.00 . A A . 234 LEU HD21 1 1
20 49587 1 1 100 LEU HD22 H -1.750 32.882 25.382 1.00 . A A . 234 LEU HD22 1 1
20 49588 1 1 100 LEU HD23 H -3.334 32.733 24.623 1.00 . A A . 234 LEU HD23 1 1
20 49589 1 1 100 LEU HG H -2.459 30.502 25.029 1.00 . A A . 234 LEU HG 1 1
20 49590 1 1 100 LEU N N -3.272 28.855 21.369 1.00 . A A . 234 LEU N 1 1
20 49591 1 1 100 LEU O O -3.345 27.364 24.066 1.00 . A A . 234 LEU O 1 1
20 49592 1 1 101 GLN C C -4.888 27.632 26.057 1.00 . A A . 235 GLN C 1 1
20 49593 1 1 101 GLN CA C -5.401 28.876 25.328 1.00 . A A . 235 GLN CA 1 1
20 49594 1 1 101 GLN CB C -6.709 28.565 24.580 1.00 . A A . 235 GLN CB 1 1
20 49595 1 1 101 GLN CD C -7.126 30.924 23.806 1.00 . A A . 235 GLN CD 1 1
20 49596 1 1 101 GLN CG C -6.870 29.492 23.355 1.00 . A A . 235 GLN CG 1 1
20 49597 1 1 101 GLN H H -4.531 30.247 24.001 1.00 . A A . 235 GLN H 1 1
20 49598 1 1 101 GLN HA H -5.579 29.661 26.043 1.00 . A A . 235 GLN HA 1 1
20 49599 1 1 101 GLN HB2 H -6.683 27.552 24.227 1.00 . A A . 235 GLN HB2 1 1
20 49600 1 1 101 GLN HB3 H -7.549 28.700 25.245 1.00 . A A . 235 GLN HB3 1 1
20 49601 1 1 101 GLN HE21 H -6.090 31.725 22.317 1.00 . A A . 235 GLN HE21 1 1
20 49602 1 1 101 GLN HE22 H -6.793 32.835 23.390 1.00 . A A . 235 GLN HE22 1 1
20 49603 1 1 101 GLN HG2 H -5.966 29.460 22.736 1.00 . A A . 235 GLN HG2 1 1
20 49604 1 1 101 GLN HG3 H -7.711 29.150 22.768 1.00 . A A . 235 GLN HG3 1 1
20 49605 1 1 101 GLN N N -4.446 29.333 24.327 1.00 . A A . 235 GLN N 1 1
20 49606 1 1 101 GLN NE2 N -6.628 31.910 23.115 1.00 . A A . 235 GLN NE2 1 1
20 49607 1 1 101 GLN O O -4.432 27.702 27.190 1.00 . A A . 235 GLN O 1 1
20 49608 1 1 101 GLN OE1 O -7.810 31.153 24.805 1.00 . A A . 235 GLN OE1 1 1
20 49609 1 1 102 ASN C C -2.893 25.297 25.758 1.00 . A A . 236 ASN C 1 1
20 49610 1 1 102 ASN CA C -4.412 25.265 25.849 1.00 . A A . 236 ASN CA 1 1
20 49611 1 1 102 ASN CB C -4.931 24.111 24.997 1.00 . A A . 236 ASN CB 1 1
20 49612 1 1 102 ASN CG C -6.441 23.986 25.134 1.00 . A A . 236 ASN CG 1 1
20 49613 1 1 102 ASN H H -5.256 26.555 24.429 1.00 . A A . 236 ASN H 1 1
20 49614 1 1 102 ASN HA H -4.717 25.129 26.878 1.00 . A A . 236 ASN HA 1 1
20 49615 1 1 102 ASN HB2 H -4.681 24.298 23.962 1.00 . A A . 236 ASN HB2 1 1
20 49616 1 1 102 ASN HB3 H -4.463 23.193 25.316 1.00 . A A . 236 ASN HB3 1 1
20 49617 1 1 102 ASN HD21 H -6.396 23.848 27.113 1.00 . A A . 236 ASN HD21 1 1
20 49618 1 1 102 ASN HD22 H -7.942 23.776 26.414 1.00 . A A . 236 ASN HD22 1 1
20 49619 1 1 102 ASN N N -4.920 26.517 25.343 1.00 . A A . 236 ASN N 1 1
20 49620 1 1 102 ASN ND2 N -6.971 23.861 26.319 1.00 . A A . 236 ASN ND2 1 1
20 49621 1 1 102 ASN O O -2.265 24.309 25.376 1.00 . A A . 236 ASN O 1 1
20 49622 1 1 102 ASN OD1 O -7.157 23.996 24.133 1.00 . A A . 236 ASN OD1 1 1
20 49623 1 1 103 GLY C C -0.429 27.814 26.704 1.00 . A A . 237 GLY C 1 1
20 49624 1 1 103 GLY CA C -0.867 26.626 26.008 1.00 . A A . 237 GLY CA 1 1
20 49625 1 1 103 GLY H H -2.867 27.217 26.324 1.00 . A A . 237 GLY H 1 1
20 49626 1 1 103 GLY HA2 H -0.376 25.811 26.425 1.00 . A A . 237 GLY HA2 1 1
20 49627 1 1 103 GLY HA3 H -0.553 26.760 25.014 1.00 . A A . 237 GLY HA3 1 1
20 49628 1 1 103 GLY N N -2.312 26.456 26.072 1.00 . A A . 237 GLY N 1 1
20 49629 1 1 103 GLY O O -0.946 28.897 26.441 1.00 . A A . 237 GLY O 1 1
20 49630 1 1 104 PRO C C 0.547 25.600 28.896 1.00 . A A . 238 PRO C 1 1
20 49631 1 1 104 PRO CA C 1.359 26.468 27.923 1.00 . A A . 238 PRO CA 1 1
20 49632 1 1 104 PRO CB C 2.602 27.035 28.631 1.00 . A A . 238 PRO CB 1 1
20 49633 1 1 104 PRO CD C 1.152 28.887 28.009 1.00 . A A . 238 PRO CD 1 1
20 49634 1 1 104 PRO CG C 2.565 28.513 28.417 1.00 . A A . 238 PRO CG 1 1
20 49635 1 1 104 PRO HA H 1.678 25.866 27.069 1.00 . A A . 238 PRO HA 1 1
20 49636 1 1 104 PRO HB2 H 2.580 26.811 29.697 1.00 . A A . 238 PRO HB2 1 1
20 49637 1 1 104 PRO HB3 H 3.492 26.627 28.192 1.00 . A A . 238 PRO HB3 1 1
20 49638 1 1 104 PRO HD2 H 0.568 29.188 28.827 1.00 . A A . 238 PRO HD2 1 1
20 49639 1 1 104 PRO HD3 H 1.156 29.638 27.230 1.00 . A A . 238 PRO HD3 1 1
20 49640 1 1 104 PRO HG2 H 2.811 29.013 29.327 1.00 . A A . 238 PRO HG2 1 1
20 49641 1 1 104 PRO HG3 H 3.256 28.805 27.637 1.00 . A A . 238 PRO HG3 1 1
20 49642 1 1 104 PRO N N 0.593 27.719 27.490 1.00 . A A . 238 PRO N 1 1
20 49643 1 1 104 PRO O O 0.494 25.865 30.098 1.00 . A A . 238 PRO O 1 1
20 49644 1 1 105 PHE C C -0.294 22.281 29.076 1.00 . A A . 239 PHE C 1 1
20 49645 1 1 105 PHE CA C -0.919 23.673 29.163 1.00 . A A . 239 PHE CA 1 1
20 49646 1 1 105 PHE CB C -2.363 23.671 28.633 1.00 . A A . 239 PHE CB 1 1
20 49647 1 1 105 PHE CD1 C -2.595 26.192 28.970 1.00 . A A . 239 PHE CD1 1 1
20 49648 1 1 105 PHE CD2 C -4.385 24.757 29.710 1.00 . A A . 239 PHE CD2 1 1
20 49649 1 1 105 PHE CE1 C -3.289 27.304 29.435 1.00 . A A . 239 PHE CE1 1 1
20 49650 1 1 105 PHE CE2 C -5.086 25.883 30.166 1.00 . A A . 239 PHE CE2 1 1
20 49651 1 1 105 PHE CG C -3.130 24.907 29.107 1.00 . A A . 239 PHE CG 1 1
20 49652 1 1 105 PHE CZ C -4.529 27.155 30.031 1.00 . A A . 239 PHE CZ 1 1
20 49653 1 1 105 PHE H H -0.039 24.410 27.405 1.00 . A A . 239 PHE H 1 1
20 49654 1 1 105 PHE HA H -0.917 23.995 30.193 1.00 . A A . 239 PHE HA 1 1
20 49655 1 1 105 PHE HB2 H -2.342 23.650 27.566 1.00 . A A . 239 PHE HB2 1 1
20 49656 1 1 105 PHE HB3 H -2.868 22.798 28.988 1.00 . A A . 239 PHE HB3 1 1
20 49657 1 1 105 PHE HD1 H -1.663 26.334 28.506 1.00 . A A . 239 PHE HD1 1 1
20 49658 1 1 105 PHE HD2 H -4.818 23.773 29.814 1.00 . A A . 239 PHE HD2 1 1
20 49659 1 1 105 PHE HE1 H -2.869 28.287 29.320 1.00 . A A . 239 PHE HE1 1 1
20 49660 1 1 105 PHE HE2 H -6.055 25.764 30.628 1.00 . A A . 239 PHE HE2 1 1
20 49661 1 1 105 PHE HZ H -5.052 28.022 30.397 1.00 . A A . 239 PHE HZ 1 1
20 49662 1 1 105 PHE N N -0.103 24.571 28.363 1.00 . A A . 239 PHE N 1 1
20 49663 1 1 105 PHE O O 0.913 22.167 29.175 1.00 . A A . 239 PHE O 1 1
20 49664 1 1 106 TYR C C -1.377 19.090 27.723 1.00 . A A . 240 TYR C 1 1
20 49665 1 1 106 TYR CA C -0.543 19.894 28.728 1.00 . A A . 240 TYR CA 1 1
20 49666 1 1 106 TYR CB C -0.497 19.278 30.134 1.00 . A A . 240 TYR CB 1 1
20 49667 1 1 106 TYR CD1 C 2.040 20.038 30.299 1.00 . A A . 240 TYR CD1 1 1
20 49668 1 1 106 TYR CD2 C 0.861 19.181 32.248 1.00 . A A . 240 TYR CD2 1 1
20 49669 1 1 106 TYR CE1 C 3.186 20.238 31.087 1.00 . A A . 240 TYR CE1 1 1
20 49670 1 1 106 TYR CE2 C 2.013 19.381 33.022 1.00 . A A . 240 TYR CE2 1 1
20 49671 1 1 106 TYR CG C 0.849 19.487 30.885 1.00 . A A . 240 TYR CG 1 1
20 49672 1 1 106 TYR CZ C 3.172 19.907 32.444 1.00 . A A . 240 TYR CZ 1 1
20 49673 1 1 106 TYR H H -2.033 21.354 28.730 1.00 . A A . 240 TYR H 1 1
20 49674 1 1 106 TYR HA H 0.431 19.947 28.318 1.00 . A A . 240 TYR HA 1 1
20 49675 1 1 106 TYR HB2 H -1.283 19.722 30.724 1.00 . A A . 240 TYR HB2 1 1
20 49676 1 1 106 TYR HB3 H -0.696 18.227 30.053 1.00 . A A . 240 TYR HB3 1 1
20 49677 1 1 106 TYR HD1 H 2.096 20.277 29.252 1.00 . A A . 240 TYR HD1 1 1
20 49678 1 1 106 TYR HD2 H -0.027 18.783 32.704 1.00 . A A . 240 TYR HD2 1 1
20 49679 1 1 106 TYR HE1 H 4.086 20.652 30.638 1.00 . A A . 240 TYR HE1 1 1
20 49680 1 1 106 TYR HE2 H 2.008 19.125 34.071 1.00 . A A . 240 TYR HE2 1 1
20 49681 1 1 106 TYR HH H 5.067 19.850 32.705 1.00 . A A . 240 TYR HH 1 1
20 49682 1 1 106 TYR N N -1.085 21.230 28.856 1.00 . A A . 240 TYR N 1 1
20 49683 1 1 106 TYR O O -2.607 19.130 27.731 1.00 . A A . 240 TYR O 1 1
20 49684 1 1 106 TYR OH O 4.299 20.109 33.218 1.00 . A A . 240 TYR OH 1 1
20 49685 1 1 107 ALA C C -0.846 16.061 26.051 1.00 . A A . 241 ALA C 1 1
20 49686 1 1 107 ALA CA C -1.305 17.496 25.859 1.00 . A A . 241 ALA CA 1 1
20 49687 1 1 107 ALA CB C -0.983 18.017 24.445 1.00 . A A . 241 ALA CB 1 1
20 49688 1 1 107 ALA H H 0.298 18.339 26.965 1.00 . A A . 241 ALA H 1 1
20 49689 1 1 107 ALA HA H -2.353 17.509 26.005 1.00 . A A . 241 ALA HA 1 1
20 49690 1 1 107 ALA HB1 H -0.812 19.092 24.480 1.00 . A A . 241 ALA HB1 1 1
20 49691 1 1 107 ALA HB2 H -1.809 17.805 23.781 1.00 . A A . 241 ALA HB2 1 1
20 49692 1 1 107 ALA HB3 H -0.108 17.534 24.076 1.00 . A A . 241 ALA HB3 1 1
20 49693 1 1 107 ALA N N -0.673 18.343 26.875 1.00 . A A . 241 ALA N 1 1
20 49694 1 1 107 ALA O O 0.300 15.822 26.293 1.00 . A A . 241 ALA O 1 1
20 49695 1 1 108 ARG C C -1.276 13.025 24.713 1.00 . A A . 242 ARG C 1 1
20 49696 1 1 108 ARG CA C -1.391 13.692 26.046 1.00 . A A . 242 ARG CA 1 1
20 49697 1 1 108 ARG CB C -2.463 13.016 26.868 1.00 . A A . 242 ARG CB 1 1
20 49698 1 1 108 ARG CD C -1.443 11.350 28.476 1.00 . A A . 242 ARG CD 1 1
20 49699 1 1 108 ARG CG C -2.144 11.513 27.131 1.00 . A A . 242 ARG CG 1 1
20 49700 1 1 108 ARG CZ C -1.808 12.020 30.777 1.00 . A A . 242 ARG CZ 1 1
20 49701 1 1 108 ARG H H -2.638 15.361 25.592 1.00 . A A . 242 ARG H 1 1
20 49702 1 1 108 ARG HA H -0.452 13.596 26.560 1.00 . A A . 242 ARG HA 1 1
20 49703 1 1 108 ARG HB2 H -2.566 13.550 27.795 1.00 . A A . 242 ARG HB2 1 1
20 49704 1 1 108 ARG HB3 H -3.371 13.096 26.334 1.00 . A A . 242 ARG HB3 1 1
20 49705 1 1 108 ARG HD2 H -1.276 10.302 28.666 1.00 . A A . 242 ARG HD2 1 1
20 49706 1 1 108 ARG HD3 H -0.492 11.857 28.444 1.00 . A A . 242 ARG HD3 1 1
20 49707 1 1 108 ARG HE H -3.188 12.188 29.339 1.00 . A A . 242 ARG HE 1 1
20 49708 1 1 108 ARG HG2 H -3.069 10.953 27.151 1.00 . A A . 242 ARG HG2 1 1
20 49709 1 1 108 ARG HG3 H -1.504 11.105 26.354 1.00 . A A . 242 ARG HG3 1 1
20 49710 1 1 108 ARG HH11 H 0.005 11.297 30.330 1.00 . A A . 242 ARG HH11 1 1
20 49711 1 1 108 ARG HH12 H -0.235 11.746 31.985 1.00 . A A . 242 ARG HH12 1 1
20 49712 1 1 108 ARG HH21 H -3.516 12.774 31.497 1.00 . A A . 242 ARG HH21 1 1
20 49713 1 1 108 ARG HH22 H -2.236 12.584 32.648 1.00 . A A . 242 ARG HH22 1 1
20 49714 1 1 108 ARG N N -1.744 15.108 25.889 1.00 . A A . 242 ARG N 1 1
20 49715 1 1 108 ARG NE N -2.270 11.904 29.540 1.00 . A A . 242 ARG NE 1 1
20 49716 1 1 108 ARG NH1 N -0.584 11.660 31.052 1.00 . A A . 242 ARG NH1 1 1
20 49717 1 1 108 ARG NH2 N -2.579 12.497 31.714 1.00 . A A . 242 ARG NH2 1 1
20 49718 1 1 108 ARG O O -2.260 12.820 24.017 1.00 . A A . 242 ARG O 1 1
20 49719 1 1 109 VAL C C -0.130 10.542 23.194 1.00 . A A . 243 VAL C 1 1
20 49720 1 1 109 VAL CA C 0.206 12.023 23.123 1.00 . A A . 243 VAL CA 1 1
20 49721 1 1 109 VAL CB C 1.683 12.198 22.763 1.00 . A A . 243 VAL CB 1 1
20 49722 1 1 109 VAL CG1 C 2.540 11.187 23.533 1.00 . A A . 243 VAL CG1 1 1
20 49723 1 1 109 VAL CG2 C 1.867 11.976 21.265 1.00 . A A . 243 VAL CG2 1 1
20 49724 1 1 109 VAL H H 0.679 12.866 24.997 1.00 . A A . 243 VAL H 1 1
20 49725 1 1 109 VAL HA H -0.399 12.478 22.353 1.00 . A A . 243 VAL HA 1 1
20 49726 1 1 109 VAL HB H 2.004 13.207 23.020 1.00 . A A . 243 VAL HB 1 1
20 49727 1 1 109 VAL HG11 H 3.557 11.488 23.466 1.00 . A A . 243 VAL HG11 1 1
20 49728 1 1 109 VAL HG12 H 2.430 10.203 23.097 1.00 . A A . 243 VAL HG12 1 1
20 49729 1 1 109 VAL HG13 H 2.235 11.165 24.565 1.00 . A A . 243 VAL HG13 1 1
20 49730 1 1 109 VAL HG21 H 1.243 11.157 20.941 1.00 . A A . 243 VAL HG21 1 1
20 49731 1 1 109 VAL HG22 H 2.895 11.739 21.067 1.00 . A A . 243 VAL HG22 1 1
20 49732 1 1 109 VAL HG23 H 1.594 12.878 20.736 1.00 . A A . 243 VAL HG23 1 1
20 49733 1 1 109 VAL N N -0.060 12.677 24.379 1.00 . A A . 243 VAL N 1 1
20 49734 1 1 109 VAL O O 0.349 9.832 24.078 1.00 . A A . 243 VAL O 1 1
20 49735 1 1 110 ILE C C -0.804 8.034 20.894 1.00 . A A . 244 ILE C 1 1
20 49736 1 1 110 ILE CA C -1.304 8.671 22.192 1.00 . A A . 244 ILE CA 1 1
20 49737 1 1 110 ILE CB C -2.826 8.543 22.258 1.00 . A A . 244 ILE CB 1 1
20 49738 1 1 110 ILE CD1 C -4.730 9.161 20.720 1.00 . A A . 244 ILE CD1 1 1
20 49739 1 1 110 ILE CG1 C -3.460 9.667 21.398 1.00 . A A . 244 ILE CG1 1 1
20 49740 1 1 110 ILE CG2 C -3.278 8.656 23.722 1.00 . A A . 244 ILE CG2 1 1
20 49741 1 1 110 ILE H H -1.284 10.702 21.573 1.00 . A A . 244 ILE H 1 1
20 49742 1 1 110 ILE HA H -0.869 8.144 23.029 1.00 . A A . 244 ILE HA 1 1
20 49743 1 1 110 ILE HB H -3.119 7.572 21.874 1.00 . A A . 244 ILE HB 1 1
20 49744 1 1 110 ILE HD11 H -5.374 8.704 21.454 1.00 . A A . 244 ILE HD11 1 1
20 49745 1 1 110 ILE HD12 H -4.461 8.432 19.965 1.00 . A A . 244 ILE HD12 1 1
20 49746 1 1 110 ILE HD13 H -5.239 9.992 20.254 1.00 . A A . 244 ILE HD13 1 1
20 49747 1 1 110 ILE HG12 H -3.705 10.511 22.021 1.00 . A A . 244 ILE HG12 1 1
20 49748 1 1 110 ILE HG13 H -2.764 9.985 20.633 1.00 . A A . 244 ILE HG13 1 1
20 49749 1 1 110 ILE HG21 H -4.351 8.558 23.779 1.00 . A A . 244 ILE HG21 1 1
20 49750 1 1 110 ILE HG22 H -2.980 9.616 24.119 1.00 . A A . 244 ILE HG22 1 1
20 49751 1 1 110 ILE HG23 H -2.810 7.866 24.299 1.00 . A A . 244 ILE HG23 1 1
20 49752 1 1 110 ILE N N -0.933 10.081 22.251 1.00 . A A . 244 ILE N 1 1
20 49753 1 1 110 ILE O O -1.267 6.959 20.528 1.00 . A A . 244 ILE O 1 1
20 49754 1 1 111 GLN C C 1.778 8.951 18.370 1.00 . A A . 245 GLN C 1 1
20 49755 1 1 111 GLN CA C 0.623 8.124 18.941 1.00 . A A . 245 GLN CA 1 1
20 49756 1 1 111 GLN CB C -0.552 8.000 17.932 1.00 . A A . 245 GLN CB 1 1
20 49757 1 1 111 GLN CD C 0.249 5.989 16.660 1.00 . A A . 245 GLN CD 1 1
20 49758 1 1 111 GLN CG C -0.830 6.528 17.591 1.00 . A A . 245 GLN CG 1 1
20 49759 1 1 111 GLN H H 0.469 9.548 20.509 1.00 . A A . 245 GLN H 1 1
20 49760 1 1 111 GLN HA H 1.005 7.146 19.148 1.00 . A A . 245 GLN HA 1 1
20 49761 1 1 111 GLN HB2 H -1.442 8.416 18.377 1.00 . A A . 245 GLN HB2 1 1
20 49762 1 1 111 GLN HB3 H -0.324 8.538 17.021 1.00 . A A . 245 GLN HB3 1 1
20 49763 1 1 111 GLN HE21 H 0.760 4.507 17.877 1.00 . A A . 245 GLN HE21 1 1
20 49764 1 1 111 GLN HE22 H 1.635 4.586 16.425 1.00 . A A . 245 GLN HE22 1 1
20 49765 1 1 111 GLN HG2 H -0.844 5.942 18.497 1.00 . A A . 245 GLN HG2 1 1
20 49766 1 1 111 GLN HG3 H -1.788 6.454 17.114 1.00 . A A . 245 GLN HG3 1 1
20 49767 1 1 111 GLN N N 0.124 8.688 20.191 1.00 . A A . 245 GLN N 1 1
20 49768 1 1 111 GLN NE2 N 0.938 4.939 17.016 1.00 . A A . 245 GLN NE2 1 1
20 49769 1 1 111 GLN O O 1.600 10.088 17.935 1.00 . A A . 245 GLN O 1 1
20 49770 1 1 111 GLN OE1 O 0.472 6.539 15.581 1.00 . A A . 245 GLN OE1 1 1
20 49771 1 1 112 LYS C C 5.275 7.979 17.653 1.00 . A A . 246 LYS C 1 1
20 49772 1 1 112 LYS CA C 4.158 9.003 17.862 1.00 . A A . 246 LYS CA 1 1
20 49773 1 1 112 LYS CB C 4.618 10.069 18.858 1.00 . A A . 246 LYS CB 1 1
20 49774 1 1 112 LYS CD C 4.685 12.596 18.824 1.00 . A A . 246 LYS CD 1 1
20 49775 1 1 112 LYS CE C 3.244 12.882 18.429 1.00 . A A . 246 LYS CE 1 1
20 49776 1 1 112 LYS CG C 5.188 11.347 18.142 1.00 . A A . 246 LYS CG 1 1
20 49777 1 1 112 LYS H H 3.021 7.442 18.744 1.00 . A A . 246 LYS H 1 1
20 49778 1 1 112 LYS HA H 3.911 9.477 16.927 1.00 . A A . 246 LYS HA 1 1
20 49779 1 1 112 LYS HB2 H 3.778 10.322 19.476 1.00 . A A . 246 LYS HB2 1 1
20 49780 1 1 112 LYS HB3 H 5.386 9.652 19.491 1.00 . A A . 246 LYS HB3 1 1
20 49781 1 1 112 LYS HD2 H 4.727 12.420 19.867 1.00 . A A . 246 LYS HD2 1 1
20 49782 1 1 112 LYS HD3 H 5.320 13.437 18.552 1.00 . A A . 246 LYS HD3 1 1
20 49783 1 1 112 LYS HE2 H 3.173 12.943 17.370 1.00 . A A . 246 LYS HE2 1 1
20 49784 1 1 112 LYS HE3 H 2.613 12.093 18.780 1.00 . A A . 246 LYS HE3 1 1
20 49785 1 1 112 LYS HG2 H 6.252 11.356 18.225 1.00 . A A . 246 LYS HG2 1 1
20 49786 1 1 112 LYS HG3 H 4.926 11.380 17.106 1.00 . A A . 246 LYS HG3 1 1
20 49787 1 1 112 LYS HZ1 H 3.001 14.148 20.060 1.00 . A A . 246 LYS HZ1 1 1
20 49788 1 1 112 LYS HZ2 H 1.787 14.299 18.883 1.00 . A A . 246 LYS HZ2 1 1
20 49789 1 1 112 LYS HZ3 H 3.330 14.955 18.606 1.00 . A A . 246 LYS HZ3 1 1
20 49790 1 1 112 LYS N N 2.961 8.347 18.379 1.00 . A A . 246 LYS N 1 1
20 49791 1 1 112 LYS NZ N 2.808 14.168 19.040 1.00 . A A . 246 LYS NZ 1 1
20 49792 1 1 112 LYS O O 5.021 6.786 17.484 1.00 . A A . 246 LYS O 1 1
20 49793 1 1 113 ARG C C 8.789 8.069 18.436 1.00 . A A . 247 ARG C 1 1
20 49794 1 1 113 ARG CA C 7.685 7.617 17.478 1.00 . A A . 247 ARG CA 1 1
20 49795 1 1 113 ARG CB C 8.118 7.707 15.996 1.00 . A A . 247 ARG CB 1 1
20 49796 1 1 113 ARG CD C 7.661 9.386 14.111 1.00 . A A . 247 ARG CD 1 1
20 49797 1 1 113 ARG CG C 8.247 9.192 15.524 1.00 . A A . 247 ARG CG 1 1
20 49798 1 1 113 ARG CZ C 9.610 10.341 13.007 1.00 . A A . 247 ARG CZ 1 1
20 49799 1 1 113 ARG H H 6.655 9.429 17.798 1.00 . A A . 247 ARG H 1 1
20 49800 1 1 113 ARG HA H 7.441 6.594 17.707 1.00 . A A . 247 ARG HA 1 1
20 49801 1 1 113 ARG HB2 H 9.067 7.200 15.870 1.00 . A A . 247 ARG HB2 1 1
20 49802 1 1 113 ARG HB3 H 7.372 7.201 15.398 1.00 . A A . 247 ARG HB3 1 1
20 49803 1 1 113 ARG HD2 H 7.781 8.482 13.535 1.00 . A A . 247 ARG HD2 1 1
20 49804 1 1 113 ARG HD3 H 6.602 9.630 14.191 1.00 . A A . 247 ARG HD3 1 1
20 49805 1 1 113 ARG HE H 7.884 11.326 13.273 1.00 . A A . 247 ARG HE 1 1
20 49806 1 1 113 ARG HG2 H 7.726 9.847 16.206 1.00 . A A . 247 ARG HG2 1 1
20 49807 1 1 113 ARG HG3 H 9.286 9.472 15.500 1.00 . A A . 247 ARG HG3 1 1
20 49808 1 1 113 ARG HH11 H 9.796 8.472 13.702 1.00 . A A . 247 ARG HH11 1 1
20 49809 1 1 113 ARG HH12 H 11.192 9.117 12.903 1.00 . A A . 247 ARG HH12 1 1
20 49810 1 1 113 ARG HH21 H 9.720 12.179 12.215 1.00 . A A . 247 ARG HH21 1 1
20 49811 1 1 113 ARG HH22 H 11.149 11.211 12.064 1.00 . A A . 247 ARG HH22 1 1
20 49812 1 1 113 ARG N N 6.510 8.465 17.667 1.00 . A A . 247 ARG N 1 1
20 49813 1 1 113 ARG NE N 8.355 10.480 13.430 1.00 . A A . 247 ARG NE 1 1
20 49814 1 1 113 ARG NH1 N 10.249 9.222 13.220 1.00 . A A . 247 ARG NH1 1 1
20 49815 1 1 113 ARG NH2 N 10.205 11.320 12.380 1.00 . A A . 247 ARG NH2 1 1
20 49816 1 1 113 ARG O O 8.509 8.409 19.586 1.00 . A A . 247 ARG O 1 1
20 49817 1 1 114 VAL C C 12.037 9.550 18.068 1.00 . A A . 248 VAL C 1 1
20 49818 1 1 114 VAL CA C 11.159 8.556 18.810 1.00 . A A . 248 VAL CA 1 1
20 49819 1 1 114 VAL CB C 12.003 7.358 19.262 1.00 . A A . 248 VAL CB 1 1
20 49820 1 1 114 VAL CG1 C 13.289 7.821 20.006 1.00 . A A . 248 VAL CG1 1 1
20 49821 1 1 114 VAL CG2 C 11.142 6.511 20.196 1.00 . A A . 248 VAL CG2 1 1
20 49822 1 1 114 VAL H H 10.189 7.838 17.040 1.00 . A A . 248 VAL H 1 1
20 49823 1 1 114 VAL HA H 10.764 9.047 19.693 1.00 . A A . 248 VAL HA 1 1
20 49824 1 1 114 VAL HB H 12.279 6.772 18.397 1.00 . A A . 248 VAL HB 1 1
20 49825 1 1 114 VAL HG11 H 13.483 7.171 20.849 1.00 . A A . 248 VAL HG11 1 1
20 49826 1 1 114 VAL HG12 H 13.168 8.834 20.363 1.00 . A A . 248 VAL HG12 1 1
20 49827 1 1 114 VAL HG13 H 14.136 7.782 19.333 1.00 . A A . 248 VAL HG13 1 1
20 49828 1 1 114 VAL HG21 H 10.230 6.237 19.689 1.00 . A A . 248 VAL HG21 1 1
20 49829 1 1 114 VAL HG22 H 10.908 7.090 21.078 1.00 . A A . 248 VAL HG22 1 1
20 49830 1 1 114 VAL HG23 H 11.683 5.620 20.478 1.00 . A A . 248 VAL HG23 1 1
20 49831 1 1 114 VAL N N 10.034 8.103 17.966 1.00 . A A . 248 VAL N 1 1
20 49832 1 1 114 VAL O O 13.223 9.305 17.859 1.00 . A A . 248 VAL O 1 1
20 49833 1 1 115 PRO C C 12.751 12.787 17.887 1.00 . A A . 249 PRO C 1 1
20 49834 1 1 115 PRO CA C 12.257 11.694 16.943 1.00 . A A . 249 PRO CA 1 1
20 49835 1 1 115 PRO CB C 11.207 12.211 15.980 1.00 . A A . 249 PRO CB 1 1
20 49836 1 1 115 PRO CD C 10.095 11.103 17.829 1.00 . A A . 249 PRO CD 1 1
20 49837 1 1 115 PRO CG C 9.944 12.226 16.793 1.00 . A A . 249 PRO CG 1 1
20 49838 1 1 115 PRO HA H 13.072 11.260 16.403 1.00 . A A . 249 PRO HA 1 1
20 49839 1 1 115 PRO HB2 H 11.473 13.194 15.635 1.00 . A A . 249 PRO HB2 1 1
20 49840 1 1 115 PRO HB3 H 11.101 11.534 15.147 1.00 . A A . 249 PRO HB3 1 1
20 49841 1 1 115 PRO HD2 H 9.926 11.480 18.807 1.00 . A A . 249 PRO HD2 1 1
20 49842 1 1 115 PRO HD3 H 9.423 10.314 17.629 1.00 . A A . 249 PRO HD3 1 1
20 49843 1 1 115 PRO HG2 H 9.830 13.180 17.284 1.00 . A A . 249 PRO HG2 1 1
20 49844 1 1 115 PRO HG3 H 9.089 12.034 16.168 1.00 . A A . 249 PRO HG3 1 1
20 49845 1 1 115 PRO N N 11.497 10.666 17.665 1.00 . A A . 249 PRO N 1 1
20 49846 1 1 115 PRO O O 12.649 12.661 19.104 1.00 . A A . 249 PRO O 1 1
20 49847 1 1 116 ASN C C 13.828 16.225 17.269 1.00 . A A . 250 ASN C 1 1
20 49848 1 1 116 ASN CA C 13.787 14.952 18.108 1.00 . A A . 250 ASN CA 1 1
20 49849 1 1 116 ASN CB C 15.194 14.595 18.578 1.00 . A A . 250 ASN CB 1 1
20 49850 1 1 116 ASN CG C 15.989 13.972 17.428 1.00 . A A . 250 ASN CG 1 1
20 49851 1 1 116 ASN H H 13.337 13.910 16.358 1.00 . A A . 250 ASN H 1 1
20 49852 1 1 116 ASN HA H 13.155 15.105 18.965 1.00 . A A . 250 ASN HA 1 1
20 49853 1 1 116 ASN HB2 H 15.690 15.485 18.909 1.00 . A A . 250 ASN HB2 1 1
20 49854 1 1 116 ASN HB3 H 15.130 13.891 19.391 1.00 . A A . 250 ASN HB3 1 1
20 49855 1 1 116 ASN HD21 H 17.660 13.777 18.485 1.00 . A A . 250 ASN HD21 1 1
20 49856 1 1 116 ASN HD22 H 17.751 13.230 16.882 1.00 . A A . 250 ASN HD22 1 1
20 49857 1 1 116 ASN N N 13.283 13.855 17.321 1.00 . A A . 250 ASN N 1 1
20 49858 1 1 116 ASN ND2 N 17.236 13.632 17.614 1.00 . A A . 250 ASN ND2 1 1
20 49859 1 1 116 ASN O O 13.908 16.154 16.044 1.00 . A A . 250 ASN O 1 1
20 49860 1 1 116 ASN OD1 O 15.462 13.791 16.330 1.00 . A A . 250 ASN OD1 1 1
20 49861 1 1 117 ALA C C 14.748 18.714 16.095 1.00 . A A . 251 ALA C 1 1
20 49862 1 1 117 ALA CA C 13.731 18.681 17.230 1.00 . A A . 251 ALA CA 1 1
20 49863 1 1 117 ALA CB C 14.038 19.822 18.202 1.00 . A A . 251 ALA CB 1 1
20 49864 1 1 117 ALA H H 13.600 17.369 18.896 1.00 . A A . 251 ALA H 1 1
20 49865 1 1 117 ALA HA H 12.752 18.844 16.812 1.00 . A A . 251 ALA HA 1 1
20 49866 1 1 117 ALA HB1 H 13.749 20.764 17.744 1.00 . A A . 251 ALA HB1 1 1
20 49867 1 1 117 ALA HB2 H 15.097 19.837 18.422 1.00 . A A . 251 ALA HB2 1 1
20 49868 1 1 117 ALA HB3 H 13.487 19.680 19.118 1.00 . A A . 251 ALA HB3 1 1
20 49869 1 1 117 ALA N N 13.732 17.386 17.929 1.00 . A A . 251 ALA N 1 1
20 49870 1 1 117 ALA O O 14.723 19.611 15.254 1.00 . A A . 251 ALA O 1 1
20 49871 1 1 118 TYR C C 15.887 17.173 13.737 1.00 . A A . 252 TYR C 1 1
20 49872 1 1 118 TYR CA C 16.589 17.605 15.000 1.00 . A A . 252 TYR CA 1 1
20 49873 1 1 118 TYR CB C 17.649 16.583 15.409 1.00 . A A . 252 TYR CB 1 1
20 49874 1 1 118 TYR CD1 C 18.271 17.491 17.676 1.00 . A A . 252 TYR CD1 1 1
20 49875 1 1 118 TYR CD2 C 19.860 17.670 15.857 1.00 . A A . 252 TYR CD2 1 1
20 49876 1 1 118 TYR CE1 C 19.168 18.146 18.526 1.00 . A A . 252 TYR CE1 1 1
20 49877 1 1 118 TYR CE2 C 20.760 18.319 16.703 1.00 . A A . 252 TYR CE2 1 1
20 49878 1 1 118 TYR CG C 18.622 17.256 16.342 1.00 . A A . 252 TYR CG 1 1
20 49879 1 1 118 TYR CZ C 20.414 18.560 18.039 1.00 . A A . 252 TYR CZ 1 1
20 49880 1 1 118 TYR H H 15.538 17.006 16.715 1.00 . A A . 252 TYR H 1 1
20 49881 1 1 118 TYR HA H 17.049 18.567 14.839 1.00 . A A . 252 TYR HA 1 1
20 49882 1 1 118 TYR HB2 H 17.174 15.757 15.918 1.00 . A A . 252 TYR HB2 1 1
20 49883 1 1 118 TYR HB3 H 18.168 16.221 14.537 1.00 . A A . 252 TYR HB3 1 1
20 49884 1 1 118 TYR HD1 H 17.308 17.169 18.048 1.00 . A A . 252 TYR HD1 1 1
20 49885 1 1 118 TYR HD2 H 20.117 17.481 14.825 1.00 . A A . 252 TYR HD2 1 1
20 49886 1 1 118 TYR HE1 H 18.901 18.330 19.556 1.00 . A A . 252 TYR HE1 1 1
20 49887 1 1 118 TYR HE2 H 21.720 18.636 16.328 1.00 . A A . 252 TYR HE2 1 1
20 49888 1 1 118 TYR HH H 21.299 20.143 18.626 1.00 . A A . 252 TYR HH 1 1
20 49889 1 1 118 TYR N N 15.609 17.713 16.053 1.00 . A A . 252 TYR N 1 1
20 49890 1 1 118 TYR O O 16.055 17.793 12.694 1.00 . A A . 252 TYR O 1 1
20 49891 1 1 118 TYR OH O 21.297 19.214 18.871 1.00 . A A . 252 TYR OH 1 1
20 49892 1 1 119 ASP C C 13.479 16.442 12.096 1.00 . A A . 253 ASP C 1 1
20 49893 1 1 119 ASP CA C 14.400 15.447 12.788 1.00 . A A . 253 ASP CA 1 1
20 49894 1 1 119 ASP CB C 13.578 14.276 13.302 1.00 . A A . 253 ASP CB 1 1
20 49895 1 1 119 ASP CG C 12.990 13.511 12.119 1.00 . A A . 253 ASP CG 1 1
20 49896 1 1 119 ASP H H 15.189 15.647 14.750 1.00 . A A . 253 ASP H 1 1
20 49897 1 1 119 ASP HA H 15.108 15.076 12.070 1.00 . A A . 253 ASP HA 1 1
20 49898 1 1 119 ASP HB2 H 14.215 13.626 13.870 1.00 . A A . 253 ASP HB2 1 1
20 49899 1 1 119 ASP HB3 H 12.776 14.639 13.931 1.00 . A A . 253 ASP HB3 1 1
20 49900 1 1 119 ASP N N 15.148 16.071 13.880 1.00 . A A . 253 ASP N 1 1
20 49901 1 1 119 ASP O O 12.271 16.238 12.004 1.00 . A A . 253 ASP O 1 1
20 49902 1 1 119 ASP OD1 O 13.760 13.098 11.265 1.00 . A A . 253 ASP OD1 1 1
20 49903 1 1 119 ASP OD2 O 11.782 13.354 12.079 1.00 . A A . 253 ASP OD2 1 1
20 49904 1 1 120 LYS C C 12.894 19.591 11.924 1.00 . A A . 254 LYS C 1 1
20 49905 1 1 120 LYS CA C 13.491 18.608 10.929 1.00 . A A . 254 LYS CA 1 1
20 49906 1 1 120 LYS CB C 12.433 18.116 9.941 1.00 . A A . 254 LYS CB 1 1
20 49907 1 1 120 LYS CD C 11.931 16.224 8.351 1.00 . A A . 254 LYS CD 1 1
20 49908 1 1 120 LYS CE C 11.507 15.071 9.274 1.00 . A A . 254 LYS CE 1 1
20 49909 1 1 120 LYS CG C 13.047 17.049 9.014 1.00 . A A . 254 LYS CG 1 1
20 49910 1 1 120 LYS H H 15.057 17.534 11.795 1.00 . A A . 254 LYS H 1 1
20 49911 1 1 120 LYS HA H 14.254 19.114 10.370 1.00 . A A . 254 LYS HA 1 1
20 49912 1 1 120 LYS HB2 H 11.595 17.713 10.473 1.00 . A A . 254 LYS HB2 1 1
20 49913 1 1 120 LYS HB3 H 12.102 18.950 9.340 1.00 . A A . 254 LYS HB3 1 1
20 49914 1 1 120 LYS HD2 H 11.077 16.857 8.155 1.00 . A A . 254 LYS HD2 1 1
20 49915 1 1 120 LYS HD3 H 12.291 15.816 7.418 1.00 . A A . 254 LYS HD3 1 1
20 49916 1 1 120 LYS HE2 H 12.376 14.499 9.562 1.00 . A A . 254 LYS HE2 1 1
20 49917 1 1 120 LYS HE3 H 11.028 15.465 10.159 1.00 . A A . 254 LYS HE3 1 1
20 49918 1 1 120 LYS HG2 H 13.626 17.544 8.246 1.00 . A A . 254 LYS HG2 1 1
20 49919 1 1 120 LYS HG3 H 13.698 16.393 9.585 1.00 . A A . 254 LYS HG3 1 1
20 49920 1 1 120 LYS HZ1 H 11.056 13.324 8.239 1.00 . A A . 254 LYS HZ1 1 1
20 49921 1 1 120 LYS HZ2 H 10.192 14.687 7.708 1.00 . A A . 254 LYS HZ2 1 1
20 49922 1 1 120 LYS HZ3 H 9.771 13.927 9.168 1.00 . A A . 254 LYS HZ3 1 1
20 49923 1 1 120 LYS N N 14.112 17.501 11.628 1.00 . A A . 254 LYS N 1 1
20 49924 1 1 120 LYS NZ N 10.559 14.185 8.542 1.00 . A A . 254 LYS NZ 1 1
20 49925 1 1 120 LYS O O 13.054 20.798 11.776 1.00 . A A . 254 LYS O 1 1
20 49926 1 1 121 THR C C 10.500 19.083 14.703 1.00 . A A . 255 THR C 1 1
20 49927 1 1 121 THR CA C 11.604 19.882 13.998 1.00 . A A . 255 THR CA 1 1
20 49928 1 1 121 THR CB C 11.021 21.208 13.415 1.00 . A A . 255 THR CB 1 1
20 49929 1 1 121 THR CG2 C 11.972 22.394 13.701 1.00 . A A . 255 THR CG2 1 1
20 49930 1 1 121 THR H H 12.169 18.081 13.005 1.00 . A A . 255 THR H 1 1
20 49931 1 1 121 THR HA H 12.360 20.117 14.736 1.00 . A A . 255 THR HA 1 1
20 49932 1 1 121 THR HB H 10.065 21.427 13.867 1.00 . A A . 255 THR HB 1 1
20 49933 1 1 121 THR HG1 H 10.751 20.132 11.817 1.00 . A A . 255 THR HG1 1 1
20 49934 1 1 121 THR HG21 H 11.840 23.151 12.944 1.00 . A A . 255 THR HG21 1 1
20 49935 1 1 121 THR HG22 H 12.998 22.060 13.701 1.00 . A A . 255 THR HG22 1 1
20 49936 1 1 121 THR HG23 H 11.741 22.813 14.674 1.00 . A A . 255 THR HG23 1 1
20 49937 1 1 121 THR N N 12.230 19.059 12.946 1.00 . A A . 255 THR N 1 1
20 49938 1 1 121 THR O O 9.379 19.553 14.872 1.00 . A A . 255 THR O 1 1
20 49939 1 1 121 THR OG1 O 10.821 21.069 12.016 1.00 . A A . 255 THR OG1 1 1
20 49940 1 1 122 ALA C C 10.264 16.806 17.232 1.00 . A A . 256 ALA C 1 1
20 49941 1 1 122 ALA CA C 9.863 16.985 15.765 1.00 . A A . 256 ALA CA 1 1
20 49942 1 1 122 ALA CB C 9.796 15.636 15.030 1.00 . A A . 256 ALA CB 1 1
20 49943 1 1 122 ALA H H 11.724 17.533 14.895 1.00 . A A . 256 ALA H 1 1
20 49944 1 1 122 ALA HA H 8.887 17.447 15.738 1.00 . A A . 256 ALA HA 1 1
20 49945 1 1 122 ALA HB1 H 9.989 14.842 15.716 1.00 . A A . 256 ALA HB1 1 1
20 49946 1 1 122 ALA HB2 H 10.540 15.618 14.249 1.00 . A A . 256 ALA HB2 1 1
20 49947 1 1 122 ALA HB3 H 8.815 15.501 14.591 1.00 . A A . 256 ALA HB3 1 1
20 49948 1 1 122 ALA N N 10.824 17.856 15.090 1.00 . A A . 256 ALA N 1 1
20 49949 1 1 122 ALA O O 11.376 17.151 17.617 1.00 . A A . 256 ALA O 1 1
20 49950 1 1 123 LEU C C 9.595 14.642 19.868 1.00 . A A . 257 LEU C 1 1
20 49951 1 1 123 LEU CA C 9.601 16.122 19.484 1.00 . A A . 257 LEU CA 1 1
20 49952 1 1 123 LEU CB C 8.545 16.877 20.283 1.00 . A A . 257 LEU CB 1 1
20 49953 1 1 123 LEU CD1 C 6.112 16.986 20.746 1.00 . A A . 257 LEU CD1 1 1
20 49954 1 1 123 LEU CD2 C 6.897 17.734 18.560 1.00 . A A . 257 LEU CD2 1 1
20 49955 1 1 123 LEU CG C 7.139 16.713 19.671 1.00 . A A . 257 LEU CG 1 1
20 49956 1 1 123 LEU H H 8.459 16.064 17.723 1.00 . A A . 257 LEU H 1 1
20 49957 1 1 123 LEU HA H 10.558 16.523 19.736 1.00 . A A . 257 LEU HA 1 1
20 49958 1 1 123 LEU HB2 H 8.554 16.492 21.274 1.00 . A A . 257 LEU HB2 1 1
20 49959 1 1 123 LEU HB3 H 8.789 17.921 20.312 1.00 . A A . 257 LEU HB3 1 1
20 49960 1 1 123 LEU HD11 H 5.127 16.740 20.376 1.00 . A A . 257 LEU HD11 1 1
20 49961 1 1 123 LEU HD12 H 6.146 18.029 21.014 1.00 . A A . 257 LEU HD12 1 1
20 49962 1 1 123 LEU HD13 H 6.348 16.395 21.589 1.00 . A A . 257 LEU HD13 1 1
20 49963 1 1 123 LEU HD21 H 7.458 17.484 17.686 1.00 . A A . 257 LEU HD21 1 1
20 49964 1 1 123 LEU HD22 H 7.193 18.705 18.922 1.00 . A A . 257 LEU HD22 1 1
20 49965 1 1 123 LEU HD23 H 5.849 17.754 18.313 1.00 . A A . 257 LEU HD23 1 1
20 49966 1 1 123 LEU HG H 7.017 15.710 19.305 1.00 . A A . 257 LEU HG 1 1
20 49967 1 1 123 LEU N N 9.345 16.302 18.057 1.00 . A A . 257 LEU N 1 1
20 49968 1 1 123 LEU O O 8.916 13.838 19.240 1.00 . A A . 257 LEU O 1 1
20 49969 1 1 124 ALA C C 9.307 12.566 22.370 1.00 . A A . 258 ALA C 1 1
20 49970 1 1 124 ALA CA C 10.405 12.883 21.360 1.00 . A A . 258 ALA CA 1 1
20 49971 1 1 124 ALA CB C 11.804 12.576 21.940 1.00 . A A . 258 ALA CB 1 1
20 49972 1 1 124 ALA H H 10.855 14.945 21.424 1.00 . A A . 258 ALA H 1 1
20 49973 1 1 124 ALA HA H 10.255 12.257 20.518 1.00 . A A . 258 ALA HA 1 1
20 49974 1 1 124 ALA HB1 H 12.329 11.903 21.278 1.00 . A A . 258 ALA HB1 1 1
20 49975 1 1 124 ALA HB2 H 11.717 12.116 22.915 1.00 . A A . 258 ALA HB2 1 1
20 49976 1 1 124 ALA HB3 H 12.362 13.494 22.026 1.00 . A A . 258 ALA HB3 1 1
20 49977 1 1 124 ALA N N 10.346 14.279 20.918 1.00 . A A . 258 ALA N 1 1
20 49978 1 1 124 ALA O O 9.335 13.044 23.501 1.00 . A A . 258 ALA O 1 1
20 49979 1 1 125 LEU C C 6.920 9.786 22.628 1.00 . A A . 259 LEU C 1 1
20 49980 1 1 125 LEU CA C 7.280 11.267 22.840 1.00 . A A . 259 LEU CA 1 1
20 49981 1 1 125 LEU CB C 6.009 12.132 22.657 1.00 . A A . 259 LEU CB 1 1
20 49982 1 1 125 LEU CD1 C 5.031 14.200 21.568 1.00 . A A . 259 LEU CD1 1 1
20 49983 1 1 125 LEU CD2 C 7.056 14.391 23.112 1.00 . A A . 259 LEU CD2 1 1
20 49984 1 1 125 LEU CG C 6.333 13.512 22.059 1.00 . A A . 259 LEU CG 1 1
20 49985 1 1 125 LEU H H 8.485 11.321 21.042 1.00 . A A . 259 LEU H 1 1
20 49986 1 1 125 LEU HA H 7.618 11.374 23.863 1.00 . A A . 259 LEU HA 1 1
20 49987 1 1 125 LEU HB2 H 5.317 11.626 22.005 1.00 . A A . 259 LEU HB2 1 1
20 49988 1 1 125 LEU HB3 H 5.553 12.280 23.624 1.00 . A A . 259 LEU HB3 1 1
20 49989 1 1 125 LEU HD11 H 4.814 15.058 22.159 1.00 . A A . 259 LEU HD11 1 1
20 49990 1 1 125 LEU HD12 H 4.193 13.530 21.630 1.00 . A A . 259 LEU HD12 1 1
20 49991 1 1 125 LEU HD13 H 5.171 14.495 20.541 1.00 . A A . 259 LEU HD13 1 1
20 49992 1 1 125 LEU HD21 H 7.299 13.805 23.983 1.00 . A A . 259 LEU HD21 1 1
20 49993 1 1 125 LEU HD22 H 6.425 15.209 23.416 1.00 . A A . 259 LEU HD22 1 1
20 49994 1 1 125 LEU HD23 H 7.966 14.785 22.672 1.00 . A A . 259 LEU HD23 1 1
20 49995 1 1 125 LEU HG H 6.982 13.382 21.207 1.00 . A A . 259 LEU HG 1 1
20 49996 1 1 125 LEU N N 8.375 11.697 21.951 1.00 . A A . 259 LEU N 1 1
20 49997 1 1 125 LEU O O 7.438 9.126 21.727 1.00 . A A . 259 LEU O 1 1
20 49998 1 1 126 GLU C C 4.065 7.818 23.733 1.00 . A A . 260 GLU C 1 1
20 49999 1 1 126 GLU CA C 5.544 7.897 23.403 1.00 . A A . 260 GLU CA 1 1
20 50000 1 1 126 GLU CB C 6.347 6.994 24.369 1.00 . A A . 260 GLU CB 1 1
20 50001 1 1 126 GLU CD C 6.540 4.657 25.277 1.00 . A A . 260 GLU CD 1 1
20 50002 1 1 126 GLU CG C 5.574 5.701 24.712 1.00 . A A . 260 GLU CG 1 1
20 50003 1 1 126 GLU H H 5.632 9.874 24.163 1.00 . A A . 260 GLU H 1 1
20 50004 1 1 126 GLU HA H 5.686 7.532 22.394 1.00 . A A . 260 GLU HA 1 1
20 50005 1 1 126 GLU HB2 H 7.277 6.736 23.905 1.00 . A A . 260 GLU HB2 1 1
20 50006 1 1 126 GLU HB3 H 6.550 7.523 25.275 1.00 . A A . 260 GLU HB3 1 1
20 50007 1 1 126 GLU HG2 H 4.817 5.923 25.455 1.00 . A A . 260 GLU HG2 1 1
20 50008 1 1 126 GLU HG3 H 5.091 5.316 23.834 1.00 . A A . 260 GLU HG3 1 1
20 50009 1 1 126 GLU N N 6.011 9.287 23.477 1.00 . A A . 260 GLU N 1 1
20 50010 1 1 126 GLU O O 3.547 8.592 24.538 1.00 . A A . 260 GLU O 1 1
20 50011 1 1 126 GLU OE1 O 7.616 5.047 25.705 1.00 . A A . 260 GLU OE1 1 1
20 50012 1 1 126 GLU OE2 O 6.197 3.486 25.267 1.00 . A A . 260 GLU OE2 1 1
20 50013 1 1 127 VAL C C 1.748 6.509 24.840 1.00 . A A . 261 VAL C 1 1
20 50014 1 1 127 VAL CA C 2.009 6.638 23.355 1.00 . A A . 261 VAL CA 1 1
20 50015 1 1 127 VAL CB C 1.605 5.346 22.667 1.00 . A A . 261 VAL CB 1 1
20 50016 1 1 127 VAL CG1 C 0.162 5.004 23.046 1.00 . A A . 261 VAL CG1 1 1
20 50017 1 1 127 VAL CG2 C 1.753 5.490 21.138 1.00 . A A . 261 VAL CG2 1 1
20 50018 1 1 127 VAL H H 3.876 6.266 22.502 1.00 . A A . 261 VAL H 1 1
20 50019 1 1 127 VAL HA H 1.435 7.456 22.951 1.00 . A A . 261 VAL HA 1 1
20 50020 1 1 127 VAL HB H 2.256 4.563 23.016 1.00 . A A . 261 VAL HB 1 1
20 50021 1 1 127 VAL HG11 H 0.148 4.609 24.048 1.00 . A A . 261 VAL HG11 1 1
20 50022 1 1 127 VAL HG12 H -0.226 4.272 22.356 1.00 . A A . 261 VAL HG12 1 1
20 50023 1 1 127 VAL HG13 H -0.442 5.897 23.003 1.00 . A A . 261 VAL HG13 1 1
20 50024 1 1 127 VAL HG21 H 2.275 4.629 20.743 1.00 . A A . 261 VAL HG21 1 1
20 50025 1 1 127 VAL HG22 H 2.321 6.384 20.905 1.00 . A A . 261 VAL HG22 1 1
20 50026 1 1 127 VAL HG23 H 0.777 5.553 20.683 1.00 . A A . 261 VAL HG23 1 1
20 50027 1 1 127 VAL N N 3.406 6.856 23.121 1.00 . A A . 261 VAL N 1 1
20 50028 1 1 127 VAL O O 1.962 5.448 25.426 1.00 . A A . 261 VAL O 1 1
20 50029 1 1 128 GLY C C 1.683 8.768 27.511 1.00 . A A . 262 GLY C 1 1
20 50030 1 1 128 GLY CA C 0.985 7.602 26.856 1.00 . A A . 262 GLY CA 1 1
20 50031 1 1 128 GLY H H 1.135 8.403 24.922 1.00 . A A . 262 GLY H 1 1
20 50032 1 1 128 GLY HA2 H -0.084 7.692 27.000 1.00 . A A . 262 GLY HA2 1 1
20 50033 1 1 128 GLY HA3 H 1.334 6.691 27.304 1.00 . A A . 262 GLY HA3 1 1
20 50034 1 1 128 GLY N N 1.283 7.592 25.441 1.00 . A A . 262 GLY N 1 1
20 50035 1 1 128 GLY O O 1.538 8.995 28.712 1.00 . A A . 262 GLY O 1 1
20 50036 1 1 129 GLU C C 2.422 11.918 27.056 1.00 . A A . 263 GLU C 1 1
20 50037 1 1 129 GLU CA C 3.201 10.645 27.248 1.00 . A A . 263 GLU CA 1 1
20 50038 1 1 129 GLU CB C 4.539 10.791 26.543 1.00 . A A . 263 GLU CB 1 1
20 50039 1 1 129 GLU CD C 5.967 9.464 28.117 1.00 . A A . 263 GLU CD 1 1
20 50040 1 1 129 GLU CG C 5.362 9.525 26.716 1.00 . A A . 263 GLU CG 1 1
20 50041 1 1 129 GLU H H 2.559 9.273 25.754 1.00 . A A . 263 GLU H 1 1
20 50042 1 1 129 GLU HA H 3.376 10.503 28.299 1.00 . A A . 263 GLU HA 1 1
20 50043 1 1 129 GLU HB2 H 4.375 10.969 25.499 1.00 . A A . 263 GLU HB2 1 1
20 50044 1 1 129 GLU HB3 H 5.078 11.621 26.966 1.00 . A A . 263 GLU HB3 1 1
20 50045 1 1 129 GLU HG2 H 4.729 8.661 26.560 1.00 . A A . 263 GLU HG2 1 1
20 50046 1 1 129 GLU HG3 H 6.144 9.527 25.987 1.00 . A A . 263 GLU HG3 1 1
20 50047 1 1 129 GLU N N 2.463 9.506 26.715 1.00 . A A . 263 GLU N 1 1
20 50048 1 1 129 GLU O O 1.216 11.894 26.812 1.00 . A A . 263 GLU O 1 1
20 50049 1 1 129 GLU OE1 O 5.860 10.447 28.834 1.00 . A A . 263 GLU OE1 1 1
20 50050 1 1 129 GLU OE2 O 6.531 8.436 28.453 1.00 . A A . 263 GLU OE2 1 1
20 50051 1 1 130 LEU C C 3.444 15.416 26.689 1.00 . A A . 264 LEU C 1 1
20 50052 1 1 130 LEU CA C 2.449 14.318 27.021 1.00 . A A . 264 LEU CA 1 1
20 50053 1 1 130 LEU CB C 1.618 14.593 28.304 1.00 . A A . 264 LEU CB 1 1
20 50054 1 1 130 LEU CD1 C 1.959 17.182 28.326 1.00 . A A . 264 LEU CD1 1 1
20 50055 1 1 130 LEU CD2 C 0.974 15.919 30.260 1.00 . A A . 264 LEU CD2 1 1
20 50056 1 1 130 LEU CG C 2.008 15.849 29.123 1.00 . A A . 264 LEU CG 1 1
20 50057 1 1 130 LEU H H 4.069 13.017 27.375 1.00 . A A . 264 LEU H 1 1
20 50058 1 1 130 LEU HA H 1.770 14.222 26.181 1.00 . A A . 264 LEU HA 1 1
20 50059 1 1 130 LEU HB2 H 0.586 14.676 28.051 1.00 . A A . 264 LEU HB2 1 1
20 50060 1 1 130 LEU HB3 H 1.722 13.735 28.958 1.00 . A A . 264 LEU HB3 1 1
20 50061 1 1 130 LEU HD11 H 2.962 17.503 28.077 1.00 . A A . 264 LEU HD11 1 1
20 50062 1 1 130 LEU HD12 H 1.498 17.943 28.922 1.00 . A A . 264 LEU HD12 1 1
20 50063 1 1 130 LEU HD13 H 1.390 17.061 27.443 1.00 . A A . 264 LEU HD13 1 1
20 50064 1 1 130 LEU HD21 H 1.183 15.151 30.984 1.00 . A A . 264 LEU HD21 1 1
20 50065 1 1 130 LEU HD22 H -0.029 15.764 29.840 1.00 . A A . 264 LEU HD22 1 1
20 50066 1 1 130 LEU HD23 H 1.016 16.885 30.730 1.00 . A A . 264 LEU HD23 1 1
20 50067 1 1 130 LEU HG H 2.991 15.718 29.540 1.00 . A A . 264 LEU HG 1 1
20 50068 1 1 130 LEU N N 3.112 13.045 27.177 1.00 . A A . 264 LEU N 1 1
20 50069 1 1 130 LEU O O 4.611 15.372 27.078 1.00 . A A . 264 LEU O 1 1
20 50070 1 1 131 VAL C C 3.015 18.825 25.712 1.00 . A A . 265 VAL C 1 1
20 50071 1 1 131 VAL CA C 3.754 17.522 25.499 1.00 . A A . 265 VAL CA 1 1
20 50072 1 1 131 VAL CB C 4.056 17.367 24.011 1.00 . A A . 265 VAL CB 1 1
20 50073 1 1 131 VAL CG1 C 2.792 17.680 23.201 1.00 . A A . 265 VAL CG1 1 1
20 50074 1 1 131 VAL CG2 C 5.198 18.310 23.595 1.00 . A A . 265 VAL CG2 1 1
20 50075 1 1 131 VAL H H 2.023 16.346 25.652 1.00 . A A . 265 VAL H 1 1
20 50076 1 1 131 VAL HA H 4.687 17.557 26.039 1.00 . A A . 265 VAL HA 1 1
20 50077 1 1 131 VAL HB H 4.351 16.343 23.827 1.00 . A A . 265 VAL HB 1 1
20 50078 1 1 131 VAL HG11 H 2.591 18.755 23.230 1.00 . A A . 265 VAL HG11 1 1
20 50079 1 1 131 VAL HG12 H 1.970 17.149 23.640 1.00 . A A . 265 VAL HG12 1 1
20 50080 1 1 131 VAL HG13 H 2.928 17.363 22.181 1.00 . A A . 265 VAL HG13 1 1
20 50081 1 1 131 VAL HG21 H 6.030 17.717 23.301 1.00 . A A . 265 VAL HG21 1 1
20 50082 1 1 131 VAL HG22 H 5.489 18.944 24.417 1.00 . A A . 265 VAL HG22 1 1
20 50083 1 1 131 VAL HG23 H 4.889 18.920 22.766 1.00 . A A . 265 VAL HG23 1 1
20 50084 1 1 131 VAL N N 2.956 16.394 25.936 1.00 . A A . 265 VAL N 1 1
20 50085 1 1 131 VAL O O 1.808 18.925 25.477 1.00 . A A . 265 VAL O 1 1
20 50086 1 1 132 LYS C C 2.970 21.740 24.963 1.00 . A A . 266 LYS C 1 1
20 50087 1 1 132 LYS CA C 3.217 21.130 26.326 1.00 . A A . 266 LYS CA 1 1
20 50088 1 1 132 LYS CB C 4.218 21.959 27.148 1.00 . A A . 266 LYS CB 1 1
20 50089 1 1 132 LYS CD C 4.348 24.055 28.531 1.00 . A A . 266 LYS CD 1 1
20 50090 1 1 132 LYS CE C 5.659 23.556 29.136 1.00 . A A . 266 LYS CE 1 1
20 50091 1 1 132 LYS CG C 3.469 22.876 28.124 1.00 . A A . 266 LYS CG 1 1
20 50092 1 1 132 LYS H H 4.709 19.666 26.255 1.00 . A A . 266 LYS H 1 1
20 50093 1 1 132 LYS HA H 2.279 21.060 26.853 1.00 . A A . 266 LYS HA 1 1
20 50094 1 1 132 LYS HB2 H 4.848 21.281 27.707 1.00 . A A . 266 LYS HB2 1 1
20 50095 1 1 132 LYS HB3 H 4.834 22.550 26.497 1.00 . A A . 266 LYS HB3 1 1
20 50096 1 1 132 LYS HD2 H 4.557 24.663 27.664 1.00 . A A . 266 LYS HD2 1 1
20 50097 1 1 132 LYS HD3 H 3.823 24.643 29.266 1.00 . A A . 266 LYS HD3 1 1
20 50098 1 1 132 LYS HE2 H 5.471 22.696 29.761 1.00 . A A . 266 LYS HE2 1 1
20 50099 1 1 132 LYS HE3 H 6.343 23.284 28.343 1.00 . A A . 266 LYS HE3 1 1
20 50100 1 1 132 LYS HG2 H 2.571 23.247 27.655 1.00 . A A . 266 LYS HG2 1 1
20 50101 1 1 132 LYS HG3 H 3.208 22.313 29.004 1.00 . A A . 266 LYS HG3 1 1
20 50102 1 1 132 LYS HZ1 H 6.441 25.473 29.348 1.00 . A A . 266 LYS HZ1 1 1
20 50103 1 1 132 LYS HZ2 H 7.151 24.318 30.372 1.00 . A A . 266 LYS HZ2 1 1
20 50104 1 1 132 LYS HZ3 H 5.595 24.915 30.709 1.00 . A A . 266 LYS HZ3 1 1
20 50105 1 1 132 LYS N N 3.761 19.818 26.115 1.00 . A A . 266 LYS N 1 1
20 50106 1 1 132 LYS NZ N 6.258 24.648 29.953 1.00 . A A . 266 LYS NZ 1 1
20 50107 1 1 132 LYS O O 3.309 21.133 23.946 1.00 . A A . 266 LYS O 1 1
20 50108 1 1 133 VAL C C 2.833 24.922 23.565 1.00 . A A . 267 VAL C 1 1
20 50109 1 1 133 VAL CA C 2.117 23.594 23.674 1.00 . A A . 267 VAL CA 1 1
20 50110 1 1 133 VAL CB C 0.610 23.750 23.480 1.00 . A A . 267 VAL CB 1 1
20 50111 1 1 133 VAL CG1 C 0.320 24.806 22.414 1.00 . A A . 267 VAL CG1 1 1
20 50112 1 1 133 VAL CG2 C 0.030 22.420 23.017 1.00 . A A . 267 VAL CG2 1 1
20 50113 1 1 133 VAL H H 2.160 23.361 25.771 1.00 . A A . 267 VAL H 1 1
20 50114 1 1 133 VAL HA H 2.503 22.993 22.891 1.00 . A A . 267 VAL HA 1 1
20 50115 1 1 133 VAL HB H 0.160 24.026 24.414 1.00 . A A . 267 VAL HB 1 1
20 50116 1 1 133 VAL HG11 H 0.959 24.620 21.567 1.00 . A A . 267 VAL HG11 1 1
20 50117 1 1 133 VAL HG12 H 0.523 25.792 22.811 1.00 . A A . 267 VAL HG12 1 1
20 50118 1 1 133 VAL HG13 H -0.715 24.744 22.110 1.00 . A A . 267 VAL HG13 1 1
20 50119 1 1 133 VAL HG21 H 0.523 22.120 22.104 1.00 . A A . 267 VAL HG21 1 1
20 50120 1 1 133 VAL HG22 H -1.027 22.533 22.836 1.00 . A A . 267 VAL HG22 1 1
20 50121 1 1 133 VAL HG23 H 0.194 21.675 23.778 1.00 . A A . 267 VAL HG23 1 1
20 50122 1 1 133 VAL N N 2.390 22.927 24.934 1.00 . A A . 267 VAL N 1 1
20 50123 1 1 133 VAL O O 3.276 25.250 22.479 1.00 . A A . 267 VAL O 1 1
20 50124 1 1 134 THR C C 3.770 27.638 23.398 1.00 . A A . 268 THR C 1 1
20 50125 1 1 134 THR CA C 3.626 26.937 24.746 1.00 . A A . 268 THR CA 1 1
20 50126 1 1 134 THR CB C 5.020 26.725 25.362 1.00 . A A . 268 THR CB 1 1
20 50127 1 1 134 THR CG2 C 5.607 25.376 24.937 1.00 . A A . 268 THR CG2 1 1
20 50128 1 1 134 THR H H 2.565 25.274 25.500 1.00 . A A . 268 THR H 1 1
20 50129 1 1 134 THR HA H 3.067 27.585 25.397 1.00 . A A . 268 THR HA 1 1
20 50130 1 1 134 THR HB H 4.929 26.735 26.427 1.00 . A A . 268 THR HB 1 1
20 50131 1 1 134 THR HG1 H 5.505 28.231 24.219 1.00 . A A . 268 THR HG1 1 1
20 50132 1 1 134 THR HG21 H 4.941 24.575 25.223 1.00 . A A . 268 THR HG21 1 1
20 50133 1 1 134 THR HG22 H 6.558 25.241 25.426 1.00 . A A . 268 THR HG22 1 1
20 50134 1 1 134 THR HG23 H 5.752 25.363 23.868 1.00 . A A . 268 THR HG23 1 1
20 50135 1 1 134 THR N N 2.942 25.639 24.679 1.00 . A A . 268 THR N 1 1
20 50136 1 1 134 THR O O 3.342 28.778 23.225 1.00 . A A . 268 THR O 1 1
20 50137 1 1 134 THR OG1 O 5.911 27.754 24.948 1.00 . A A . 268 THR OG1 1 1
20 50138 1 1 135 LYS C C 3.351 27.294 20.239 1.00 . A A . 269 LYS C 1 1
20 50139 1 1 135 LYS CA C 4.571 27.490 21.126 1.00 . A A . 269 LYS CA 1 1
20 50140 1 1 135 LYS CB C 5.798 26.819 20.508 1.00 . A A . 269 LYS CB 1 1
20 50141 1 1 135 LYS CD C 7.121 28.958 20.050 1.00 . A A . 269 LYS CD 1 1
20 50142 1 1 135 LYS CE C 6.470 30.281 19.602 1.00 . A A . 269 LYS CE 1 1
20 50143 1 1 135 LYS CG C 6.404 27.719 19.415 1.00 . A A . 269 LYS CG 1 1
20 50144 1 1 135 LYS H H 4.656 26.035 22.641 1.00 . A A . 269 LYS H 1 1
20 50145 1 1 135 LYS HA H 4.760 28.537 21.204 1.00 . A A . 269 LYS HA 1 1
20 50146 1 1 135 LYS HB2 H 6.533 26.645 21.275 1.00 . A A . 269 LYS HB2 1 1
20 50147 1 1 135 LYS HB3 H 5.508 25.877 20.089 1.00 . A A . 269 LYS HB3 1 1
20 50148 1 1 135 LYS HD2 H 7.080 28.900 21.131 1.00 . A A . 269 LYS HD2 1 1
20 50149 1 1 135 LYS HD3 H 8.161 28.964 19.744 1.00 . A A . 269 LYS HD3 1 1
20 50150 1 1 135 LYS HE2 H 6.334 30.270 18.530 1.00 . A A . 269 LYS HE2 1 1
20 50151 1 1 135 LYS HE3 H 5.513 30.393 20.089 1.00 . A A . 269 LYS HE3 1 1
20 50152 1 1 135 LYS HG2 H 7.122 27.135 18.849 1.00 . A A . 269 LYS HG2 1 1
20 50153 1 1 135 LYS HG3 H 5.618 28.044 18.748 1.00 . A A . 269 LYS HG3 1 1
20 50154 1 1 135 LYS HZ1 H 6.952 32.324 19.631 1.00 . A A . 269 LYS HZ1 1 1
20 50155 1 1 135 LYS HZ2 H 8.302 31.290 19.571 1.00 . A A . 269 LYS HZ2 1 1
20 50156 1 1 135 LYS HZ3 H 7.438 31.479 21.019 1.00 . A A . 269 LYS HZ3 1 1
20 50157 1 1 135 LYS N N 4.365 26.949 22.453 1.00 . A A . 269 LYS N 1 1
20 50158 1 1 135 LYS NZ N 7.358 31.429 19.984 1.00 . A A . 269 LYS NZ 1 1
20 50159 1 1 135 LYS O O 2.976 26.171 19.904 1.00 . A A . 269 LYS O 1 1
20 50160 1 1 136 ILE C C 1.736 29.485 17.890 1.00 . A A . 270 ILE C 1 1
20 50161 1 1 136 ILE CA C 1.596 28.415 18.957 1.00 . A A . 270 ILE CA 1 1
20 50162 1 1 136 ILE CB C 0.276 28.604 19.742 1.00 . A A . 270 ILE CB 1 1
20 50163 1 1 136 ILE CD1 C 1.153 30.872 20.492 1.00 . A A . 270 ILE CD1 1 1
20 50164 1 1 136 ILE CG1 C 0.448 29.581 20.922 1.00 . A A . 270 ILE CG1 1 1
20 50165 1 1 136 ILE CG2 C -0.202 27.244 20.280 1.00 . A A . 270 ILE CG2 1 1
20 50166 1 1 136 ILE H H 3.139 29.271 20.127 1.00 . A A . 270 ILE H 1 1
20 50167 1 1 136 ILE HA H 1.555 27.460 18.447 1.00 . A A . 270 ILE HA 1 1
20 50168 1 1 136 ILE HB H -0.481 28.993 19.072 1.00 . A A . 270 ILE HB 1 1
20 50169 1 1 136 ILE HD11 H 2.214 30.698 20.408 1.00 . A A . 270 ILE HD11 1 1
20 50170 1 1 136 ILE HD12 H 0.978 31.638 21.234 1.00 . A A . 270 ILE HD12 1 1
20 50171 1 1 136 ILE HD13 H 0.759 31.203 19.545 1.00 . A A . 270 ILE HD13 1 1
20 50172 1 1 136 ILE HG12 H -0.532 29.829 21.296 1.00 . A A . 270 ILE HG12 1 1
20 50173 1 1 136 ILE HG13 H 1.019 29.101 21.703 1.00 . A A . 270 ILE HG13 1 1
20 50174 1 1 136 ILE HG21 H -0.722 26.711 19.498 1.00 . A A . 270 ILE HG21 1 1
20 50175 1 1 136 ILE HG22 H -0.868 27.386 21.116 1.00 . A A . 270 ILE HG22 1 1
20 50176 1 1 136 ILE HG23 H 0.649 26.666 20.598 1.00 . A A . 270 ILE HG23 1 1
20 50177 1 1 136 ILE N N 2.761 28.417 19.840 1.00 . A A . 270 ILE N 1 1
20 50178 1 1 136 ILE O O 2.424 30.491 18.075 1.00 . A A . 270 ILE O 1 1
20 50179 1 1 137 ASN C C 0.169 29.741 14.576 1.00 . A A . 271 ASN C 1 1
20 50180 1 1 137 ASN CA C 1.114 30.190 15.672 1.00 . A A . 271 ASN CA 1 1
20 50181 1 1 137 ASN CB C 2.531 30.272 15.106 1.00 . A A . 271 ASN CB 1 1
20 50182 1 1 137 ASN CG C 2.985 28.885 14.672 1.00 . A A . 271 ASN CG 1 1
20 50183 1 1 137 ASN H H 0.546 28.433 16.687 1.00 . A A . 271 ASN H 1 1
20 50184 1 1 137 ASN HA H 0.818 31.166 16.023 1.00 . A A . 271 ASN HA 1 1
20 50185 1 1 137 ASN HB2 H 2.533 30.934 14.251 1.00 . A A . 271 ASN HB2 1 1
20 50186 1 1 137 ASN HB3 H 3.204 30.651 15.860 1.00 . A A . 271 ASN HB3 1 1
20 50187 1 1 137 ASN HD21 H 1.227 28.047 15.036 1.00 . A A . 271 ASN HD21 1 1
20 50188 1 1 137 ASN HD22 H 2.396 27.007 14.399 1.00 . A A . 271 ASN HD22 1 1
20 50189 1 1 137 ASN N N 1.075 29.253 16.773 1.00 . A A . 271 ASN N 1 1
20 50190 1 1 137 ASN ND2 N 2.136 27.896 14.715 1.00 . A A . 271 ASN ND2 1 1
20 50191 1 1 137 ASN O O -0.158 28.559 14.467 1.00 . A A . 271 ASN O 1 1
20 50192 1 1 137 ASN OD1 O 4.145 28.693 14.306 1.00 . A A . 271 ASN OD1 1 1
20 50193 1 1 138 MET C C -2.341 29.603 13.114 1.00 . A A . 272 MET C 1 1
20 50194 1 1 138 MET CA C -1.111 30.358 12.623 1.00 . A A . 272 MET CA 1 1
20 50195 1 1 138 MET CB C -0.360 29.481 11.601 1.00 . A A . 272 MET CB 1 1
20 50196 1 1 138 MET CE C 3.064 28.004 11.614 1.00 . A A . 272 MET CE 1 1
20 50197 1 1 138 MET CG C 1.107 29.903 11.508 1.00 . A A . 272 MET CG 1 1
20 50198 1 1 138 MET H H 0.084 31.600 13.851 1.00 . A A . 272 MET H 1 1
20 50199 1 1 138 MET HA H -1.423 31.273 12.143 1.00 . A A . 272 MET HA 1 1
20 50200 1 1 138 MET HB2 H -0.412 28.442 11.895 1.00 . A A . 272 MET HB2 1 1
20 50201 1 1 138 MET HB3 H -0.816 29.600 10.634 1.00 . A A . 272 MET HB3 1 1
20 50202 1 1 138 MET HE1 H 2.458 27.584 12.420 1.00 . A A . 272 MET HE1 1 1
20 50203 1 1 138 MET HE2 H 3.738 28.740 12.016 1.00 . A A . 272 MET HE2 1 1
20 50204 1 1 138 MET HE3 H 3.636 27.218 11.139 1.00 . A A . 272 MET HE3 1 1
20 50205 1 1 138 MET HG2 H 1.161 30.910 11.137 1.00 . A A . 272 MET HG2 1 1
20 50206 1 1 138 MET HG3 H 1.566 29.851 12.481 1.00 . A A . 272 MET HG3 1 1
20 50207 1 1 138 MET N N -0.234 30.680 13.737 1.00 . A A . 272 MET N 1 1
20 50208 1 1 138 MET O O -2.352 29.052 14.213 1.00 . A A . 272 MET O 1 1
20 50209 1 1 138 MET SD S 1.986 28.790 10.382 1.00 . A A . 272 MET SD 1 1
20 50210 1 1 139 SER C C -4.446 27.406 12.195 1.00 . A A . 273 SER C 1 1
20 50211 1 1 139 SER CA C -4.584 28.844 12.654 1.00 . A A . 273 SER CA 1 1
20 50212 1 1 139 SER CB C -5.790 29.486 11.971 1.00 . A A . 273 SER CB 1 1
20 50213 1 1 139 SER H H -3.345 29.999 11.419 1.00 . A A . 273 SER H 1 1
20 50214 1 1 139 SER HA H -4.724 28.870 13.727 1.00 . A A . 273 SER HA 1 1
20 50215 1 1 139 SER HB2 H -6.602 28.782 11.933 1.00 . A A . 273 SER HB2 1 1
20 50216 1 1 139 SER HB3 H -6.096 30.359 12.529 1.00 . A A . 273 SER HB3 1 1
20 50217 1 1 139 SER HG H -5.036 29.090 10.218 1.00 . A A . 273 SER HG 1 1
20 50218 1 1 139 SER N N -3.378 29.559 12.292 1.00 . A A . 273 SER N 1 1
20 50219 1 1 139 SER O O -5.438 26.738 11.903 1.00 . A A . 273 SER O 1 1
20 50220 1 1 139 SER OG O -5.435 29.854 10.644 1.00 . A A . 273 SER OG 1 1
20 50221 1 1 140 GLY C C -1.750 24.973 12.343 1.00 . A A . 274 GLY C 1 1
20 50222 1 1 140 GLY CA C -2.978 25.564 11.686 1.00 . A A . 274 GLY CA 1 1
20 50223 1 1 140 GLY H H -2.432 27.494 12.374 1.00 . A A . 274 GLY H 1 1
20 50224 1 1 140 GLY HA2 H -3.837 24.950 11.938 1.00 . A A . 274 GLY HA2 1 1
20 50225 1 1 140 GLY HA3 H -2.844 25.558 10.616 1.00 . A A . 274 GLY HA3 1 1
20 50226 1 1 140 GLY N N -3.206 26.925 12.124 1.00 . A A . 274 GLY N 1 1
20 50227 1 1 140 GLY O O -1.851 24.293 13.337 1.00 . A A . 274 GLY O 1 1
20 50228 1 1 141 GLN C C 0.937 25.136 13.721 1.00 . A A . 275 GLN C 1 1
20 50229 1 1 141 GLN CA C 0.636 24.650 12.303 1.00 . A A . 275 GLN CA 1 1
20 50230 1 1 141 GLN CB C 1.789 24.974 11.350 1.00 . A A . 275 GLN CB 1 1
20 50231 1 1 141 GLN CD C 0.376 23.885 9.595 1.00 . A A . 275 GLN CD 1 1
20 50232 1 1 141 GLN CG C 1.787 23.994 10.172 1.00 . A A . 275 GLN CG 1 1
20 50233 1 1 141 GLN H H -0.577 25.758 10.951 1.00 . A A . 275 GLN H 1 1
20 50234 1 1 141 GLN HA H 0.512 23.577 12.351 1.00 . A A . 275 GLN HA 1 1
20 50235 1 1 141 GLN HB2 H 1.658 25.971 10.970 1.00 . A A . 275 GLN HB2 1 1
20 50236 1 1 141 GLN HB3 H 2.726 24.903 11.873 1.00 . A A . 275 GLN HB3 1 1
20 50237 1 1 141 GLN HE21 H -0.111 22.322 10.717 1.00 . A A . 275 GLN HE21 1 1
20 50238 1 1 141 GLN HE22 H -1.331 22.864 9.666 1.00 . A A . 275 GLN HE22 1 1
20 50239 1 1 141 GLN HG2 H 2.460 24.357 9.409 1.00 . A A . 275 GLN HG2 1 1
20 50240 1 1 141 GLN HG3 H 2.114 23.023 10.510 1.00 . A A . 275 GLN HG3 1 1
20 50241 1 1 141 GLN N N -0.596 25.214 11.766 1.00 . A A . 275 GLN N 1 1
20 50242 1 1 141 GLN NE2 N -0.420 22.947 10.028 1.00 . A A . 275 GLN NE2 1 1
20 50243 1 1 141 GLN O O 0.312 26.071 14.220 1.00 . A A . 275 GLN O 1 1
20 50244 1 1 141 GLN OE1 O -0.010 24.681 8.740 1.00 . A A . 275 GLN OE1 1 1
20 50245 1 1 142 TRP C C 3.431 23.903 16.219 1.00 . A A . 276 TRP C 1 1
20 50246 1 1 142 TRP CA C 2.340 24.814 15.711 1.00 . A A . 276 TRP CA 1 1
20 50247 1 1 142 TRP CB C 1.192 24.691 16.684 1.00 . A A . 276 TRP CB 1 1
20 50248 1 1 142 TRP CD1 C -0.015 22.701 15.654 1.00 . A A . 276 TRP CD1 1 1
20 50249 1 1 142 TRP CD2 C 0.824 22.242 17.688 1.00 . A A . 276 TRP CD2 1 1
20 50250 1 1 142 TRP CE2 C 0.181 21.065 17.239 1.00 . A A . 276 TRP CE2 1 1
20 50251 1 1 142 TRP CE3 C 1.440 22.215 18.951 1.00 . A A . 276 TRP CE3 1 1
20 50252 1 1 142 TRP CG C 0.677 23.276 16.666 1.00 . A A . 276 TRP CG 1 1
20 50253 1 1 142 TRP CH2 C 0.774 19.895 19.263 1.00 . A A . 276 TRP CH2 1 1
20 50254 1 1 142 TRP CZ2 C 0.153 19.904 18.013 1.00 . A A . 276 TRP CZ2 1 1
20 50255 1 1 142 TRP CZ3 C 1.417 21.046 19.731 1.00 . A A . 276 TRP CZ3 1 1
20 50256 1 1 142 TRP H H 2.391 23.766 13.864 1.00 . A A . 276 TRP H 1 1
20 50257 1 1 142 TRP HA H 2.698 25.833 15.721 1.00 . A A . 276 TRP HA 1 1
20 50258 1 1 142 TRP HB2 H 1.531 24.936 17.683 1.00 . A A . 276 TRP HB2 1 1
20 50259 1 1 142 TRP HB3 H 0.440 25.373 16.398 1.00 . A A . 276 TRP HB3 1 1
20 50260 1 1 142 TRP HD1 H -0.290 23.178 14.733 1.00 . A A . 276 TRP HD1 1 1
20 50261 1 1 142 TRP HE1 H -0.813 20.765 15.436 1.00 . A A . 276 TRP HE1 1 1
20 50262 1 1 142 TRP HE3 H 1.933 23.098 19.323 1.00 . A A . 276 TRP HE3 1 1
20 50263 1 1 142 TRP HH2 H 0.758 19.001 19.868 1.00 . A A . 276 TRP HH2 1 1
20 50264 1 1 142 TRP HZ2 H -0.345 19.019 17.646 1.00 . A A . 276 TRP HZ2 1 1
20 50265 1 1 142 TRP HZ3 H 1.905 21.033 20.691 1.00 . A A . 276 TRP HZ3 1 1
20 50266 1 1 142 TRP N N 1.922 24.474 14.349 1.00 . A A . 276 TRP N 1 1
20 50267 1 1 142 TRP NE1 N -0.313 21.395 15.996 1.00 . A A . 276 TRP NE1 1 1
20 50268 1 1 142 TRP O O 4.003 23.107 15.483 1.00 . A A . 276 TRP O 1 1
20 50269 1 1 143 GLU C C 4.526 23.088 19.618 1.00 . A A . 277 GLU C 1 1
20 50270 1 1 143 GLU CA C 4.814 23.398 18.156 1.00 . A A . 277 GLU CA 1 1
20 50271 1 1 143 GLU CB C 6.041 24.311 18.064 1.00 . A A . 277 GLU CB 1 1
20 50272 1 1 143 GLU CD C 7.629 25.157 16.305 1.00 . A A . 277 GLU CD 1 1
20 50273 1 1 143 GLU CG C 6.852 23.954 16.822 1.00 . A A . 277 GLU CG 1 1
20 50274 1 1 143 GLU H H 3.293 24.829 17.956 1.00 . A A . 277 GLU H 1 1
20 50275 1 1 143 GLU HA H 5.003 22.474 17.635 1.00 . A A . 277 GLU HA 1 1
20 50276 1 1 143 GLU HB2 H 5.688 25.332 17.981 1.00 . A A . 277 GLU HB2 1 1
20 50277 1 1 143 GLU HB3 H 6.656 24.215 18.949 1.00 . A A . 277 GLU HB3 1 1
20 50278 1 1 143 GLU HG2 H 7.541 23.164 17.062 1.00 . A A . 277 GLU HG2 1 1
20 50279 1 1 143 GLU HG3 H 6.173 23.617 16.065 1.00 . A A . 277 GLU HG3 1 1
20 50280 1 1 143 GLU N N 3.743 24.110 17.493 1.00 . A A . 277 GLU N 1 1
20 50281 1 1 143 GLU O O 3.869 23.856 20.324 1.00 . A A . 277 GLU O 1 1
20 50282 1 1 143 GLU OE1 O 7.077 26.244 16.317 1.00 . A A . 277 GLU OE1 1 1
20 50283 1 1 143 GLU OE2 O 8.765 24.971 15.907 1.00 . A A . 277 GLU OE2 1 1
20 50284 1 1 144 GLY C C 6.210 21.116 22.099 1.00 . A A . 278 GLY C 1 1
20 50285 1 1 144 GLY CA C 4.885 21.525 21.453 1.00 . A A . 278 GLY CA 1 1
20 50286 1 1 144 GLY H H 5.580 21.378 19.461 1.00 . A A . 278 GLY H 1 1
20 50287 1 1 144 GLY HA2 H 4.472 22.342 22.021 1.00 . A A . 278 GLY HA2 1 1
20 50288 1 1 144 GLY HA3 H 4.211 20.699 21.475 1.00 . A A . 278 GLY HA3 1 1
20 50289 1 1 144 GLY N N 5.059 21.949 20.070 1.00 . A A . 278 GLY N 1 1
20 50290 1 1 144 GLY O O 7.020 20.400 21.508 1.00 . A A . 278 GLY O 1 1
20 50291 1 1 145 GLU C C 7.505 20.433 25.171 1.00 . A A . 279 GLU C 1 1
20 50292 1 1 145 GLU CA C 7.673 21.430 24.047 1.00 . A A . 279 GLU CA 1 1
20 50293 1 1 145 GLU CB C 8.173 22.753 24.629 1.00 . A A . 279 GLU CB 1 1
20 50294 1 1 145 GLU CD C 9.342 22.365 26.841 1.00 . A A . 279 GLU CD 1 1
20 50295 1 1 145 GLU CG C 9.541 22.546 25.335 1.00 . A A . 279 GLU CG 1 1
20 50296 1 1 145 GLU H H 5.759 22.260 23.645 1.00 . A A . 279 GLU H 1 1
20 50297 1 1 145 GLU HA H 8.428 21.052 23.381 1.00 . A A . 279 GLU HA 1 1
20 50298 1 1 145 GLU HB2 H 8.277 23.474 23.830 1.00 . A A . 279 GLU HB2 1 1
20 50299 1 1 145 GLU HB3 H 7.449 23.119 25.340 1.00 . A A . 279 GLU HB3 1 1
20 50300 1 1 145 GLU HG2 H 10.037 21.672 24.934 1.00 . A A . 279 GLU HG2 1 1
20 50301 1 1 145 GLU HG3 H 10.171 23.403 25.165 1.00 . A A . 279 GLU HG3 1 1
20 50302 1 1 145 GLU N N 6.430 21.649 23.299 1.00 . A A . 279 GLU N 1 1
20 50303 1 1 145 GLU O O 6.645 20.581 26.041 1.00 . A A . 279 GLU O 1 1
20 50304 1 1 145 GLU OE1 O 8.620 23.159 27.421 1.00 . A A . 279 GLU OE1 1 1
20 50305 1 1 145 GLU OE2 O 9.911 21.437 27.388 1.00 . A A . 279 GLU OE2 1 1
20 50306 1 1 146 CYS C C 9.748 18.244 26.727 1.00 . A A . 280 CYS C 1 1
20 50307 1 1 146 CYS CA C 8.336 18.362 26.136 1.00 . A A . 280 CYS CA 1 1
20 50308 1 1 146 CYS CB C 7.941 17.070 25.410 1.00 . A A . 280 CYS CB 1 1
20 50309 1 1 146 CYS H H 9.020 19.357 24.398 1.00 . A A . 280 CYS H 1 1
20 50310 1 1 146 CYS HA H 7.616 18.584 26.909 1.00 . A A . 280 CYS HA 1 1
20 50311 1 1 146 CYS HB2 H 8.411 16.232 25.862 1.00 . A A . 280 CYS HB2 1 1
20 50312 1 1 146 CYS HB3 H 6.866 16.946 25.417 1.00 . A A . 280 CYS HB3 1 1
20 50313 1 1 146 CYS HG H 9.379 16.797 23.652 1.00 . A A . 280 CYS HG 1 1
20 50314 1 1 146 CYS N N 8.352 19.414 25.137 1.00 . A A . 280 CYS N 1 1
20 50315 1 1 146 CYS O O 10.503 17.401 26.322 1.00 . A A . 280 CYS O 1 1
20 50316 1 1 146 CYS SG S 8.498 17.176 23.705 1.00 . A A . 280 CYS SG 1 1
20 50317 1 1 147 ASN C C 12.477 19.625 27.376 1.00 . A A . 281 ASN C 1 1
20 50318 1 1 147 ASN CA C 11.438 18.970 28.302 1.00 . A A . 281 ASN CA 1 1
20 50319 1 1 147 ASN CB C 11.845 17.506 28.561 1.00 . A A . 281 ASN CB 1 1
20 50320 1 1 147 ASN CG C 10.632 16.692 28.997 1.00 . A A . 281 ASN CG 1 1
20 50321 1 1 147 ASN H H 9.435 19.669 28.093 1.00 . A A . 281 ASN H 1 1
20 50322 1 1 147 ASN HA H 11.435 19.501 29.235 1.00 . A A . 281 ASN HA 1 1
20 50323 1 1 147 ASN HB2 H 12.265 17.072 27.662 1.00 . A A . 281 ASN HB2 1 1
20 50324 1 1 147 ASN HB3 H 12.590 17.476 29.343 1.00 . A A . 281 ASN HB3 1 1
20 50325 1 1 147 ASN HD21 H 10.568 17.488 30.814 1.00 . A A . 281 ASN HD21 1 1
20 50326 1 1 147 ASN HD22 H 9.373 16.328 30.487 1.00 . A A . 281 ASN HD22 1 1
20 50327 1 1 147 ASN N N 10.093 19.051 27.712 1.00 . A A . 281 ASN N 1 1
20 50328 1 1 147 ASN ND2 N 10.150 16.849 30.199 1.00 . A A . 281 ASN ND2 1 1
20 50329 1 1 147 ASN O O 13.671 19.350 27.482 1.00 . A A . 281 ASN O 1 1
20 50330 1 1 147 ASN OD1 O 10.108 15.892 28.221 1.00 . A A . 281 ASN OD1 1 1
20 50331 1 1 148 GLY C C 12.816 20.679 24.134 1.00 . A A . 282 GLY C 1 1
20 50332 1 1 148 GLY CA C 12.890 21.229 25.554 1.00 . A A . 282 GLY CA 1 1
20 50333 1 1 148 GLY H H 11.058 20.683 26.461 1.00 . A A . 282 GLY H 1 1
20 50334 1 1 148 GLY HA2 H 12.594 22.264 25.534 1.00 . A A . 282 GLY HA2 1 1
20 50335 1 1 148 GLY HA3 H 13.909 21.161 25.900 1.00 . A A . 282 GLY HA3 1 1
20 50336 1 1 148 GLY N N 12.011 20.507 26.488 1.00 . A A . 282 GLY N 1 1
20 50337 1 1 148 GLY O O 12.997 21.421 23.173 1.00 . A A . 282 GLY O 1 1
20 50338 1 1 149 LYS C C 11.386 19.251 21.890 1.00 . A A . 283 LYS C 1 1
20 50339 1 1 149 LYS CA C 12.544 18.720 22.712 1.00 . A A . 283 LYS CA 1 1
20 50340 1 1 149 LYS CB C 12.394 17.196 22.893 1.00 . A A . 283 LYS CB 1 1
20 50341 1 1 149 LYS CD C 11.258 15.483 24.358 1.00 . A A . 283 LYS CD 1 1
20 50342 1 1 149 LYS CE C 12.443 14.561 24.652 1.00 . A A . 283 LYS CE 1 1
20 50343 1 1 149 LYS CG C 11.745 16.935 24.231 1.00 . A A . 283 LYS CG 1 1
20 50344 1 1 149 LYS H H 12.538 18.854 24.828 1.00 . A A . 283 LYS H 1 1
20 50345 1 1 149 LYS HA H 13.461 18.924 22.187 1.00 . A A . 283 LYS HA 1 1
20 50346 1 1 149 LYS HB2 H 11.794 16.765 22.099 1.00 . A A . 283 LYS HB2 1 1
20 50347 1 1 149 LYS HB3 H 13.346 16.750 22.889 1.00 . A A . 283 LYS HB3 1 1
20 50348 1 1 149 LYS HD2 H 10.554 15.412 25.167 1.00 . A A . 283 LYS HD2 1 1
20 50349 1 1 149 LYS HD3 H 10.776 15.175 23.445 1.00 . A A . 283 LYS HD3 1 1
20 50350 1 1 149 LYS HE2 H 12.098 13.541 24.720 1.00 . A A . 283 LYS HE2 1 1
20 50351 1 1 149 LYS HE3 H 13.164 14.645 23.864 1.00 . A A . 283 LYS HE3 1 1
20 50352 1 1 149 LYS HG2 H 12.459 17.138 25.017 1.00 . A A . 283 LYS HG2 1 1
20 50353 1 1 149 LYS HG3 H 10.920 17.604 24.324 1.00 . A A . 283 LYS HG3 1 1
20 50354 1 1 149 LYS HZ1 H 13.688 14.186 26.280 1.00 . A A . 283 LYS HZ1 1 1
20 50355 1 1 149 LYS HZ2 H 12.331 15.140 26.651 1.00 . A A . 283 LYS HZ2 1 1
20 50356 1 1 149 LYS HZ3 H 13.642 15.813 25.807 1.00 . A A . 283 LYS HZ3 1 1
20 50357 1 1 149 LYS N N 12.601 19.383 24.018 1.00 . A A . 283 LYS N 1 1
20 50358 1 1 149 LYS NZ N 13.073 14.954 25.946 1.00 . A A . 283 LYS NZ 1 1
20 50359 1 1 149 LYS O O 10.474 18.520 21.547 1.00 . A A . 283 LYS O 1 1
20 50360 1 1 150 ARG C C 10.261 20.477 19.496 1.00 . A A . 284 ARG C 1 1
20 50361 1 1 150 ARG CA C 10.349 21.121 20.857 1.00 . A A . 284 ARG CA 1 1
20 50362 1 1 150 ARG CB C 10.552 22.618 20.719 1.00 . A A . 284 ARG CB 1 1
20 50363 1 1 150 ARG CD C 10.248 24.703 22.092 1.00 . A A . 284 ARG CD 1 1
20 50364 1 1 150 ARG CG C 10.731 23.252 22.116 1.00 . A A . 284 ARG CG 1 1
20 50365 1 1 150 ARG CZ C 10.122 26.638 23.568 1.00 . A A . 284 ARG CZ 1 1
20 50366 1 1 150 ARG H H 12.135 21.070 21.956 1.00 . A A . 284 ARG H 1 1
20 50367 1 1 150 ARG HA H 9.425 20.949 21.368 1.00 . A A . 284 ARG HA 1 1
20 50368 1 1 150 ARG HB2 H 11.426 22.800 20.115 1.00 . A A . 284 ARG HB2 1 1
20 50369 1 1 150 ARG HB3 H 9.688 23.036 20.237 1.00 . A A . 284 ARG HB3 1 1
20 50370 1 1 150 ARG HD2 H 10.783 25.226 21.336 1.00 . A A . 284 ARG HD2 1 1
20 50371 1 1 150 ARG HD3 H 9.195 24.719 21.855 1.00 . A A . 284 ARG HD3 1 1
20 50372 1 1 150 ARG HE H 10.861 24.855 24.122 1.00 . A A . 284 ARG HE 1 1
20 50373 1 1 150 ARG HG2 H 10.169 22.697 22.843 1.00 . A A . 284 ARG HG2 1 1
20 50374 1 1 150 ARG HG3 H 11.774 23.235 22.385 1.00 . A A . 284 ARG HG3 1 1
20 50375 1 1 150 ARG HH11 H 9.468 26.903 21.692 1.00 . A A . 284 ARG HH11 1 1
20 50376 1 1 150 ARG HH12 H 9.351 28.285 22.729 1.00 . A A . 284 ARG HH12 1 1
20 50377 1 1 150 ARG HH21 H 10.703 26.683 25.483 1.00 . A A . 284 ARG HH21 1 1
20 50378 1 1 150 ARG HH22 H 10.047 28.161 24.863 1.00 . A A . 284 ARG HH22 1 1
20 50379 1 1 150 ARG N N 11.413 20.528 21.610 1.00 . A A . 284 ARG N 1 1
20 50380 1 1 150 ARG NE N 10.464 25.361 23.381 1.00 . A A . 284 ARG NE 1 1
20 50381 1 1 150 ARG NH1 N 9.607 27.329 22.586 1.00 . A A . 284 ARG NH1 1 1
20 50382 1 1 150 ARG NH2 N 10.306 27.204 24.729 1.00 . A A . 284 ARG NH2 1 1
20 50383 1 1 150 ARG O O 11.196 19.837 19.028 1.00 . A A . 284 ARG O 1 1
20 50384 1 1 151 GLY C C 7.520 20.418 17.097 1.00 . A A . 285 GLY C 1 1
20 50385 1 1 151 GLY CA C 8.930 20.106 17.546 1.00 . A A . 285 GLY CA 1 1
20 50386 1 1 151 GLY H H 8.432 21.210 19.270 1.00 . A A . 285 GLY H 1 1
20 50387 1 1 151 GLY HA2 H 9.643 20.535 16.869 1.00 . A A . 285 GLY HA2 1 1
20 50388 1 1 151 GLY HA3 H 9.066 19.048 17.590 1.00 . A A . 285 GLY HA3 1 1
20 50389 1 1 151 GLY N N 9.137 20.662 18.862 1.00 . A A . 285 GLY N 1 1
20 50390 1 1 151 GLY O O 6.822 21.134 17.802 1.00 . A A . 285 GLY O 1 1
20 50391 1 1 152 HIS C C 4.980 18.837 15.042 1.00 . A A . 286 HIS C 1 1
20 50392 1 1 152 HIS CA C 5.657 20.079 15.581 1.00 . A A . 286 HIS CA 1 1
20 50393 1 1 152 HIS CB C 5.615 21.100 14.459 1.00 . A A . 286 HIS CB 1 1
20 50394 1 1 152 HIS CD2 C 6.114 20.610 11.913 1.00 . A A . 286 HIS CD2 1 1
20 50395 1 1 152 HIS CE1 C 7.903 19.414 12.178 1.00 . A A . 286 HIS CE1 1 1
20 50396 1 1 152 HIS CG C 6.360 20.556 13.263 1.00 . A A . 286 HIS CG 1 1
20 50397 1 1 152 HIS H H 7.605 19.199 15.489 1.00 . A A . 286 HIS H 1 1
20 50398 1 1 152 HIS HA H 5.073 20.458 16.425 1.00 . A A . 286 HIS HA 1 1
20 50399 1 1 152 HIS HB2 H 4.589 21.273 14.206 1.00 . A A . 286 HIS HB2 1 1
20 50400 1 1 152 HIS HB3 H 6.071 22.005 14.775 1.00 . A A . 286 HIS HB3 1 1
20 50401 1 1 152 HIS HD2 H 5.289 21.132 11.453 1.00 . A A . 286 HIS HD2 1 1
20 50402 1 1 152 HIS HE1 H 8.771 18.799 11.983 1.00 . A A . 286 HIS HE1 1 1
20 50403 1 1 152 HIS HE2 H 7.161 19.747 10.264 1.00 . A A . 286 HIS HE2 1 1
20 50404 1 1 152 HIS N N 7.051 19.835 15.984 1.00 . A A . 286 HIS N 1 1
20 50405 1 1 152 HIS ND1 N 7.506 19.790 13.404 1.00 . A A . 286 HIS ND1 1 1
20 50406 1 1 152 HIS NE2 N 7.090 19.886 11.230 1.00 . A A . 286 HIS NE2 1 1
20 50407 1 1 152 HIS O O 5.109 18.469 13.875 1.00 . A A . 286 HIS O 1 1
20 50408 1 1 153 PHE C C 2.109 17.216 15.374 1.00 . A A . 287 PHE C 1 1
20 50409 1 1 153 PHE CA C 3.600 16.939 15.590 1.00 . A A . 287 PHE CA 1 1
20 50410 1 1 153 PHE CB C 3.807 15.846 16.672 1.00 . A A . 287 PHE CB 1 1
20 50411 1 1 153 PHE CD1 C 4.283 13.688 15.323 1.00 . A A . 287 PHE CD1 1 1
20 50412 1 1 153 PHE CD2 C 6.083 14.822 16.456 1.00 . A A . 287 PHE CD2 1 1
20 50413 1 1 153 PHE CE1 C 5.184 12.728 14.852 1.00 . A A . 287 PHE CE1 1 1
20 50414 1 1 153 PHE CE2 C 6.972 13.875 15.976 1.00 . A A . 287 PHE CE2 1 1
20 50415 1 1 153 PHE CG C 4.740 14.748 16.143 1.00 . A A . 287 PHE CG 1 1
20 50416 1 1 153 PHE CZ C 6.526 12.825 15.176 1.00 . A A . 287 PHE CZ 1 1
20 50417 1 1 153 PHE H H 4.392 18.517 16.844 1.00 . A A . 287 PHE H 1 1
20 50418 1 1 153 PHE HA H 4.029 16.580 14.673 1.00 . A A . 287 PHE HA 1 1
20 50419 1 1 153 PHE HB2 H 4.246 16.289 17.549 1.00 . A A . 287 PHE HB2 1 1
20 50420 1 1 153 PHE HB3 H 2.869 15.423 16.939 1.00 . A A . 287 PHE HB3 1 1
20 50421 1 1 153 PHE HD1 H 3.249 13.593 15.075 1.00 . A A . 287 PHE HD1 1 1
20 50422 1 1 153 PHE HD2 H 6.434 15.614 17.083 1.00 . A A . 287 PHE HD2 1 1
20 50423 1 1 153 PHE HE1 H 4.840 11.910 14.237 1.00 . A A . 287 PHE HE1 1 1
20 50424 1 1 153 PHE HE2 H 7.996 13.956 16.228 1.00 . A A . 287 PHE HE2 1 1
20 50425 1 1 153 PHE HZ H 7.221 12.093 14.801 1.00 . A A . 287 PHE HZ 1 1
20 50426 1 1 153 PHE N N 4.291 18.191 15.931 1.00 . A A . 287 PHE N 1 1
20 50427 1 1 153 PHE O O 1.473 17.844 16.217 1.00 . A A . 287 PHE O 1 1
20 50428 1 1 154 PRO C C -0.799 16.619 15.194 1.00 . A A . 288 PRO C 1 1
20 50429 1 1 154 PRO CA C 0.095 17.015 14.010 1.00 . A A . 288 PRO CA 1 1
20 50430 1 1 154 PRO CB C -0.228 16.143 12.777 1.00 . A A . 288 PRO CB 1 1
20 50431 1 1 154 PRO CD C 2.187 16.025 13.184 1.00 . A A . 288 PRO CD 1 1
20 50432 1 1 154 PRO CG C 1.086 15.762 12.154 1.00 . A A . 288 PRO CG 1 1
20 50433 1 1 154 PRO HA H -0.047 18.059 13.777 1.00 . A A . 288 PRO HA 1 1
20 50434 1 1 154 PRO HB2 H -0.766 15.250 13.078 1.00 . A A . 288 PRO HB2 1 1
20 50435 1 1 154 PRO HB3 H -0.825 16.702 12.070 1.00 . A A . 288 PRO HB3 1 1
20 50436 1 1 154 PRO HD2 H 2.587 15.095 13.550 1.00 . A A . 288 PRO HD2 1 1
20 50437 1 1 154 PRO HD3 H 2.972 16.621 12.739 1.00 . A A . 288 PRO HD3 1 1
20 50438 1 1 154 PRO HG2 H 1.081 14.713 11.879 1.00 . A A . 288 PRO HG2 1 1
20 50439 1 1 154 PRO HG3 H 1.273 16.360 11.280 1.00 . A A . 288 PRO HG3 1 1
20 50440 1 1 154 PRO N N 1.535 16.774 14.279 1.00 . A A . 288 PRO N 1 1
20 50441 1 1 154 PRO O O -0.448 15.751 15.996 1.00 . A A . 288 PRO O 1 1
20 50442 1 1 155 PHE C C -3.579 15.623 16.135 1.00 . A A . 289 PHE C 1 1
20 50443 1 1 155 PHE CA C -2.917 16.988 16.348 1.00 . A A . 289 PHE CA 1 1
20 50444 1 1 155 PHE CB C -3.993 18.077 16.379 1.00 . A A . 289 PHE CB 1 1
20 50445 1 1 155 PHE CD1 C -4.748 18.066 18.791 1.00 . A A . 289 PHE CD1 1 1
20 50446 1 1 155 PHE CD2 C -6.194 17.097 17.108 1.00 . A A . 289 PHE CD2 1 1
20 50447 1 1 155 PHE CE1 C -5.682 17.740 19.783 1.00 . A A . 289 PHE CE1 1 1
20 50448 1 1 155 PHE CE2 C -7.129 16.772 18.098 1.00 . A A . 289 PHE CE2 1 1
20 50449 1 1 155 PHE CG C -5.004 17.744 17.453 1.00 . A A . 289 PHE CG 1 1
20 50450 1 1 155 PHE CZ C -6.872 17.094 19.435 1.00 . A A . 289 PHE CZ 1 1
20 50451 1 1 155 PHE H H -2.181 17.941 14.604 1.00 . A A . 289 PHE H 1 1
20 50452 1 1 155 PHE HA H -2.398 16.983 17.288 1.00 . A A . 289 PHE HA 1 1
20 50453 1 1 155 PHE HB2 H -3.535 19.035 16.591 1.00 . A A . 289 PHE HB2 1 1
20 50454 1 1 155 PHE HB3 H -4.486 18.124 15.421 1.00 . A A . 289 PHE HB3 1 1
20 50455 1 1 155 PHE HD1 H -3.830 18.562 19.057 1.00 . A A . 289 PHE HD1 1 1
20 50456 1 1 155 PHE HD2 H -6.394 16.847 16.076 1.00 . A A . 289 PHE HD2 1 1
20 50457 1 1 155 PHE HE1 H -5.482 17.988 20.815 1.00 . A A . 289 PHE HE1 1 1
20 50458 1 1 155 PHE HE2 H -8.049 16.273 17.830 1.00 . A A . 289 PHE HE2 1 1
20 50459 1 1 155 PHE HZ H -7.593 16.841 20.201 1.00 . A A . 289 PHE HZ 1 1
20 50460 1 1 155 PHE N N -1.962 17.264 15.278 1.00 . A A . 289 PHE N 1 1
20 50461 1 1 155 PHE O O -4.362 15.156 16.962 1.00 . A A . 289 PHE O 1 1
20 50462 1 1 156 THR C C -3.518 12.620 15.728 1.00 . A A . 290 THR C 1 1
20 50463 1 1 156 THR CA C -3.758 13.683 14.646 1.00 . A A . 290 THR CA 1 1
20 50464 1 1 156 THR CB C -3.131 13.231 13.326 1.00 . A A . 290 THR CB 1 1
20 50465 1 1 156 THR CG2 C -3.496 14.226 12.221 1.00 . A A . 290 THR CG2 1 1
20 50466 1 1 156 THR H H -2.602 15.430 14.415 1.00 . A A . 290 THR H 1 1
20 50467 1 1 156 THR HA H -4.821 13.774 14.491 1.00 . A A . 290 THR HA 1 1
20 50468 1 1 156 THR HB H -3.513 12.263 13.065 1.00 . A A . 290 THR HB 1 1
20 50469 1 1 156 THR HG1 H -1.339 13.102 12.586 1.00 . A A . 290 THR HG1 1 1
20 50470 1 1 156 THR HG21 H -3.217 15.224 12.528 1.00 . A A . 290 THR HG21 1 1
20 50471 1 1 156 THR HG22 H -4.561 14.189 12.042 1.00 . A A . 290 THR HG22 1 1
20 50472 1 1 156 THR HG23 H -2.969 13.969 11.314 1.00 . A A . 290 THR HG23 1 1
20 50473 1 1 156 THR N N -3.235 14.996 15.020 1.00 . A A . 290 THR N 1 1
20 50474 1 1 156 THR O O -3.747 11.437 15.481 1.00 . A A . 290 THR O 1 1
20 50475 1 1 156 THR OG1 O -1.719 13.161 13.465 1.00 . A A . 290 THR OG1 1 1
20 50476 1 1 157 HIS C C -2.463 12.709 19.321 1.00 . A A . 291 HIS C 1 1
20 50477 1 1 157 HIS CA C -2.867 12.050 17.992 1.00 . A A . 291 HIS CA 1 1
20 50478 1 1 157 HIS CB C -1.799 11.041 17.556 1.00 . A A . 291 HIS CB 1 1
20 50479 1 1 157 HIS CD2 C -0.396 11.431 15.378 1.00 . A A . 291 HIS CD2 1 1
20 50480 1 1 157 HIS CE1 C 0.666 13.197 16.024 1.00 . A A . 291 HIS CE1 1 1
20 50481 1 1 157 HIS CG C -0.815 11.712 16.653 1.00 . A A . 291 HIS CG 1 1
20 50482 1 1 157 HIS H H -2.986 13.963 17.120 1.00 . A A . 291 HIS H 1 1
20 50483 1 1 157 HIS HA H -3.791 11.514 18.155 1.00 . A A . 291 HIS HA 1 1
20 50484 1 1 157 HIS HB2 H -1.279 10.653 18.419 1.00 . A A . 291 HIS HB2 1 1
20 50485 1 1 157 HIS HB3 H -2.270 10.236 17.024 1.00 . A A . 291 HIS HB3 1 1
20 50486 1 1 157 HIS HD2 H -0.746 10.607 14.774 1.00 . A A . 291 HIS HD2 1 1
20 50487 1 1 157 HIS HE1 H 1.318 14.041 16.047 1.00 . A A . 291 HIS HE1 1 1
20 50488 1 1 157 HIS HE2 H 1.014 12.421 14.125 1.00 . A A . 291 HIS HE2 1 1
20 50489 1 1 157 HIS N N -3.087 13.023 16.927 1.00 . A A . 291 HIS N 1 1
20 50490 1 1 157 HIS ND1 N -0.124 12.840 17.042 1.00 . A A . 291 HIS ND1 1 1
20 50491 1 1 157 HIS NE2 N 0.542 12.374 14.982 1.00 . A A . 291 HIS NE2 1 1
20 50492 1 1 157 HIS O O -1.340 12.540 19.795 1.00 . A A . 291 HIS O 1 1
20 50493 1 1 158 VAL C C -4.480 14.239 21.962 1.00 . A A . 292 VAL C 1 1
20 50494 1 1 158 VAL CA C -3.141 14.051 21.235 1.00 . A A . 292 VAL CA 1 1
20 50495 1 1 158 VAL CB C -2.394 15.400 21.070 1.00 . A A . 292 VAL CB 1 1
20 50496 1 1 158 VAL CG1 C -0.887 15.228 21.309 1.00 . A A . 292 VAL CG1 1 1
20 50497 1 1 158 VAL CG2 C -2.601 15.915 19.651 1.00 . A A . 292 VAL CG2 1 1
20 50498 1 1 158 VAL H H -4.286 13.502 19.537 1.00 . A A . 292 VAL H 1 1
20 50499 1 1 158 VAL HA H -2.534 13.371 21.819 1.00 . A A . 292 VAL HA 1 1
20 50500 1 1 158 VAL HB H -2.777 16.122 21.778 1.00 . A A . 292 VAL HB 1 1
20 50501 1 1 158 VAL HG11 H -0.723 14.759 22.265 1.00 . A A . 292 VAL HG11 1 1
20 50502 1 1 158 VAL HG12 H -0.413 16.197 21.304 1.00 . A A . 292 VAL HG12 1 1
20 50503 1 1 158 VAL HG13 H -0.462 14.616 20.525 1.00 . A A . 292 VAL HG13 1 1
20 50504 1 1 158 VAL HG21 H -2.010 15.327 18.963 1.00 . A A . 292 VAL HG21 1 1
20 50505 1 1 158 VAL HG22 H -2.292 16.945 19.599 1.00 . A A . 292 VAL HG22 1 1
20 50506 1 1 158 VAL HG23 H -3.642 15.829 19.388 1.00 . A A . 292 VAL HG23 1 1
20 50507 1 1 158 VAL N N -3.397 13.421 19.939 1.00 . A A . 292 VAL N 1 1
20 50508 1 1 158 VAL O O -5.526 14.315 21.321 1.00 . A A . 292 VAL O 1 1
20 50509 1 1 159 ARG C C -5.545 15.520 25.147 1.00 . A A . 293 ARG C 1 1
20 50510 1 1 159 ARG CA C -5.679 14.415 24.092 1.00 . A A . 293 ARG CA 1 1
20 50511 1 1 159 ARG CB C -6.001 13.081 24.803 1.00 . A A . 293 ARG CB 1 1
20 50512 1 1 159 ARG CD C -6.750 11.742 22.818 1.00 . A A . 293 ARG CD 1 1
20 50513 1 1 159 ARG CG C -5.673 11.885 23.895 1.00 . A A . 293 ARG CG 1 1
20 50514 1 1 159 ARG CZ C -8.381 10.213 23.756 1.00 . A A . 293 ARG CZ 1 1
20 50515 1 1 159 ARG H H -3.591 14.188 23.754 1.00 . A A . 293 ARG H 1 1
20 50516 1 1 159 ARG HA H -6.505 14.662 23.438 1.00 . A A . 293 ARG HA 1 1
20 50517 1 1 159 ARG HB2 H -5.434 13.001 25.708 1.00 . A A . 293 ARG HB2 1 1
20 50518 1 1 159 ARG HB3 H -7.047 13.055 25.052 1.00 . A A . 293 ARG HB3 1 1
20 50519 1 1 159 ARG HD2 H -6.824 12.660 22.262 1.00 . A A . 293 ARG HD2 1 1
20 50520 1 1 159 ARG HD3 H -6.478 10.940 22.145 1.00 . A A . 293 ARG HD3 1 1
20 50521 1 1 159 ARG HE H -8.666 12.187 23.601 1.00 . A A . 293 ARG HE 1 1
20 50522 1 1 159 ARG HG2 H -4.714 12.033 23.430 1.00 . A A . 293 ARG HG2 1 1
20 50523 1 1 159 ARG HG3 H -5.634 10.986 24.488 1.00 . A A . 293 ARG HG3 1 1
20 50524 1 1 159 ARG HH11 H -6.673 9.409 23.092 1.00 . A A . 293 ARG HH11 1 1
20 50525 1 1 159 ARG HH12 H -7.814 8.294 23.765 1.00 . A A . 293 ARG HH12 1 1
20 50526 1 1 159 ARG HH21 H -10.167 10.739 24.489 1.00 . A A . 293 ARG HH21 1 1
20 50527 1 1 159 ARG HH22 H -9.795 9.049 24.559 1.00 . A A . 293 ARG HH22 1 1
20 50528 1 1 159 ARG N N -4.447 14.279 23.299 1.00 . A A . 293 ARG N 1 1
20 50529 1 1 159 ARG NE N -8.040 11.453 23.427 1.00 . A A . 293 ARG NE 1 1
20 50530 1 1 159 ARG NH1 N -7.558 9.228 23.520 1.00 . A A . 293 ARG NH1 1 1
20 50531 1 1 159 ARG NH2 N -9.537 9.982 24.311 1.00 . A A . 293 ARG NH2 1 1
20 50532 1 1 159 ARG O O -5.535 15.239 26.346 1.00 . A A . 293 ARG O 1 1
20 50533 1 1 160 LEU C C -5.990 17.714 26.909 1.00 . A A . 294 LEU C 1 1
20 50534 1 1 160 LEU CA C -5.278 17.916 25.591 1.00 . A A . 294 LEU CA 1 1
20 50535 1 1 160 LEU CB C -5.798 19.189 24.921 1.00 . A A . 294 LEU CB 1 1
20 50536 1 1 160 LEU CD1 C -5.974 20.271 22.669 1.00 . A A . 294 LEU CD1 1 1
20 50537 1 1 160 LEU CD2 C -3.761 20.178 23.798 1.00 . A A . 294 LEU CD2 1 1
20 50538 1 1 160 LEU CG C -5.080 19.427 23.575 1.00 . A A . 294 LEU CG 1 1
20 50539 1 1 160 LEU H H -5.417 16.916 23.723 1.00 . A A . 294 LEU H 1 1
20 50540 1 1 160 LEU HA H -4.248 18.045 25.822 1.00 . A A . 294 LEU HA 1 1
20 50541 1 1 160 LEU HB2 H -6.861 19.084 24.755 1.00 . A A . 294 LEU HB2 1 1
20 50542 1 1 160 LEU HB3 H -5.622 20.029 25.577 1.00 . A A . 294 LEU HB3 1 1
20 50543 1 1 160 LEU HD11 H -6.839 19.693 22.382 1.00 . A A . 294 LEU HD11 1 1
20 50544 1 1 160 LEU HD12 H -5.425 20.564 21.787 1.00 . A A . 294 LEU HD12 1 1
20 50545 1 1 160 LEU HD13 H -6.292 21.151 23.207 1.00 . A A . 294 LEU HD13 1 1
20 50546 1 1 160 LEU HD21 H -3.120 19.604 24.448 1.00 . A A . 294 LEU HD21 1 1
20 50547 1 1 160 LEU HD22 H -3.966 21.138 24.249 1.00 . A A . 294 LEU HD22 1 1
20 50548 1 1 160 LEU HD23 H -3.269 20.328 22.848 1.00 . A A . 294 LEU HD23 1 1
20 50549 1 1 160 LEU HG H -4.877 18.481 23.093 1.00 . A A . 294 LEU HG 1 1
20 50550 1 1 160 LEU N N -5.427 16.765 24.689 1.00 . A A . 294 LEU N 1 1
20 50551 1 1 160 LEU O O -7.164 17.355 26.969 1.00 . A A . 294 LEU O 1 1
20 50552 1 1 161 LEU C C -6.504 19.048 29.730 1.00 . A A . 295 LEU C 1 1
20 50553 1 1 161 LEU CA C -5.713 17.802 29.313 1.00 . A A . 295 LEU CA 1 1
20 50554 1 1 161 LEU CB C -4.495 17.553 30.236 1.00 . A A . 295 LEU CB 1 1
20 50555 1 1 161 LEU CD1 C -3.917 15.327 29.283 1.00 . A A . 295 LEU CD1 1 1
20 50556 1 1 161 LEU CD2 C -3.248 15.888 31.610 1.00 . A A . 295 LEU CD2 1 1
20 50557 1 1 161 LEU CG C -4.330 16.065 30.545 1.00 . A A . 295 LEU CG 1 1
20 50558 1 1 161 LEU H H -4.302 18.228 27.821 1.00 . A A . 295 LEU H 1 1
20 50559 1 1 161 LEU HA H -6.374 16.953 29.351 1.00 . A A . 295 LEU HA 1 1
20 50560 1 1 161 LEU HB2 H -3.600 17.905 29.743 1.00 . A A . 295 LEU HB2 1 1
20 50561 1 1 161 LEU HB3 H -4.609 18.076 31.146 1.00 . A A . 295 LEU HB3 1 1
20 50562 1 1 161 LEU HD11 H -2.971 15.718 28.931 1.00 . A A . 295 LEU HD11 1 1
20 50563 1 1 161 LEU HD12 H -4.670 15.463 28.523 1.00 . A A . 295 LEU HD12 1 1
20 50564 1 1 161 LEU HD13 H -3.818 14.279 29.512 1.00 . A A . 295 LEU HD13 1 1
20 50565 1 1 161 LEU HD21 H -3.261 14.870 31.969 1.00 . A A . 295 LEU HD21 1 1
20 50566 1 1 161 LEU HD22 H -3.435 16.564 32.431 1.00 . A A . 295 LEU HD22 1 1
20 50567 1 1 161 LEU HD23 H -2.280 16.106 31.178 1.00 . A A . 295 LEU HD23 1 1
20 50568 1 1 161 LEU HG H -5.263 15.662 30.911 1.00 . A A . 295 LEU HG 1 1
20 50569 1 1 161 LEU N N -5.228 17.948 27.963 1.00 . A A . 295 LEU N 1 1
20 50570 1 1 161 LEU O O -7.635 19.243 29.283 1.00 . A A . 295 LEU O 1 1
20 50571 1 1 162 ASP C C -5.635 21.905 31.913 1.00 . A A . 296 ASP C 1 1
20 50572 1 1 162 ASP CA C -6.588 21.071 31.063 1.00 . A A . 296 ASP CA 1 1
20 50573 1 1 162 ASP CB C -7.788 20.655 31.905 1.00 . A A . 296 ASP CB 1 1
20 50574 1 1 162 ASP CG C -8.524 21.883 32.428 1.00 . A A . 296 ASP CG 1 1
20 50575 1 1 162 ASP H H -5.028 19.675 30.924 1.00 . A A . 296 ASP H 1 1
20 50576 1 1 162 ASP HA H -6.927 21.654 30.221 1.00 . A A . 296 ASP HA 1 1
20 50577 1 1 162 ASP HB2 H -8.462 20.067 31.300 1.00 . A A . 296 ASP HB2 1 1
20 50578 1 1 162 ASP HB3 H -7.439 20.061 32.734 1.00 . A A . 296 ASP HB3 1 1
20 50579 1 1 162 ASP N N -5.920 19.877 30.591 1.00 . A A . 296 ASP N 1 1
20 50580 1 1 162 ASP O O -6.008 22.397 32.978 1.00 . A A . 296 ASP O 1 1
20 50581 1 1 162 ASP OD1 O -8.412 22.928 31.808 1.00 . A A . 296 ASP OD1 1 1
20 50582 1 1 162 ASP OD2 O -9.184 21.760 33.445 1.00 . A A . 296 ASP OD2 1 1
20 50583 1 1 163 GLN C C -2.763 21.990 33.266 1.00 . A A . 297 GLN C 1 1
20 50584 1 1 163 GLN CA C -3.395 22.841 32.162 1.00 . A A . 297 GLN CA 1 1
20 50585 1 1 163 GLN CB C -4.037 24.114 32.766 1.00 . A A . 297 GLN CB 1 1
20 50586 1 1 163 GLN CD C -3.703 26.517 33.377 1.00 . A A . 297 GLN CD 1 1
20 50587 1 1 163 GLN CG C -3.061 25.298 32.723 1.00 . A A . 297 GLN CG 1 1
20 50588 1 1 163 GLN H H -4.161 21.642 30.585 1.00 . A A . 297 GLN H 1 1
20 50589 1 1 163 GLN HA H -2.622 23.127 31.467 1.00 . A A . 297 GLN HA 1 1
20 50590 1 1 163 GLN HB2 H -4.913 24.369 32.198 1.00 . A A . 297 GLN HB2 1 1
20 50591 1 1 163 GLN HB3 H -4.326 23.930 33.792 1.00 . A A . 297 GLN HB3 1 1
20 50592 1 1 163 GLN HE21 H -3.189 27.761 31.918 1.00 . A A . 297 GLN HE21 1 1
20 50593 1 1 163 GLN HE22 H -4.058 28.461 33.197 1.00 . A A . 297 GLN HE22 1 1
20 50594 1 1 163 GLN HG2 H -2.158 25.043 33.249 1.00 . A A . 297 GLN HG2 1 1
20 50595 1 1 163 GLN HG3 H -2.824 25.529 31.695 1.00 . A A . 297 GLN HG3 1 1
20 50596 1 1 163 GLN N N -4.402 22.061 31.438 1.00 . A A . 297 GLN N 1 1
20 50597 1 1 163 GLN NE2 N -3.645 27.675 32.782 1.00 . A A . 297 GLN NE2 1 1
20 50598 1 1 163 GLN O O -3.454 21.695 34.227 1.00 . A A . 297 GLN O 1 1
20 50599 1 1 163 GLN OXT O -1.602 21.646 33.130 1.00 . A A . 297 GLN OXT 1 1
20 50600 1 1 163 GLN OE1 O -4.275 26.408 34.462 1.00 . A A . 297 GLN OE1 1 1
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